data_9DIO
# 
_entry.id   9DIO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9DIO         pdb_00009dio 10.2210/pdb9dio/pdb 
WWPDB D_1000288205 ?            ?                   
# 
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 2024-12-04 
2 'Structure model' 1 1 2024-12-11 
3 'Structure model' 1 2 2024-12-18 
4 'Structure model' 1 3 2025-01-22 
# 
_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' 'Structure summary'   
2 3 'Structure model' 'Database references' 
3 4 'Structure model' 'Data collection'     
# 
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' struct          
2 3 'Structure model' citation        
3 3 'Structure model' citation_author 
4 4 'Structure model' diffrn_source   
# 
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' '_struct.title'                            
2  3 'Structure model' '_citation.journal_volume'                 
3  3 'Structure model' '_citation.page_first'                     
4  3 'Structure model' '_citation.page_last'                      
5  3 'Structure model' '_citation.pdbx_database_id_PubMed'        
6  3 'Structure model' '_citation.title'                          
7  3 'Structure model' '_citation_author.name'                    
8  4 'Structure model' '_diffrn_source.pdbx_synchrotron_beamline' 
9  4 'Structure model' '_diffrn_source.pdbx_synchrotron_site'     
10 4 'Structure model' '_diffrn_source.type'                      
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'GLC a 1 HAS WRONG CHIRALITY AT ATOM C1' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DIO 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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_contact_author.id                 3 
_pdbx_contact_author.email              wilson@scripps.edu 
_pdbx_contact_author.name_first         Ian 
_pdbx_contact_author.name_last          Wilson 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6469-2419 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lin, T.H.'    1 ? 
'Zhu, Y.'      2 ? 
'Wilson, I.A.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            386 
_citation.language                  ? 
_citation.page_first                1128 
_citation.page_last                 1134 
_citation.title                     
'A single mutation in bovine influenza H5N1 hemagglutinin switches specificity to human receptors.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adt0180 
_citation.pdbx_database_id_PubMed   39636969 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Lin, T.H.'     1 ? 
primary 'Zhu, X.'       2 ? 
primary 'Wang, S.'      3 ? 
primary 'Zhang, D.'     4 ? 
primary 'McBride, R.'   5 ? 
primary 'Yu, W.'        6 ? 
primary 'Babarinde, S.' 7 ? 
primary 'Paulson, J.C.' 8 ? 
primary 'Wilson, I.A.'  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 'Hemagglutinin HA1' 36520.430 9   ? ? ? ? 
2  polymer     man 'Hemagglutinin HA2' 20257.311 9   ? ? ? ? 
3  branched    man 
;N-acetyl-alpha-neuraminic acid-(2-6)-beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-3)-beta-D-galactopyranose
;
836.744   3   ? ? ? ? 
4  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1   ? ? ? ? 
5  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   7   
? ? ? ? 
6  branched    man 'N-acetyl-alpha-neuraminic acid-(2-6)-beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 
674.604   1   ? ? ? ? 
7  branched    man 
;N-acetyl-alpha-neuraminic acid-(2-6)-beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-3)-beta-D-galactopyranose-(1-4)-alpha-D-glucopyranose
;
998.885   1   ? ? ? ? 
8  branched    man 
;N-acetyl-alpha-neuraminic acid-(2-6)-beta-D-galactopyranose-(1-3)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-3)-beta-D-galactopyranose
;
836.744   1   ? ? ? ? 
9  non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   16  ? ? ? ? 
10 water       nat water 18.015    265 ? ? ? ? 
# 
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 
;ADPGDQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEW
SYIVERANPANDLCYPGSLNDYEELKHMLSRINHFEKIQIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDA
YPTIKISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPITYISVGTSTLNQRLAPKIATRSQVNGLRGRMDFFWTILKPD
DAIHFESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATG
LRNSP
;
;ADPGDQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEW
SYIVERANPANDLCYPGSLNDYEELKHMLSRINHFEKIQIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDA
YPTIKISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPITYISVGTSTLNQRLAPKIATRSQVNGLRGRMDFFWTILKPD
DAIHFESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATG
LRNSP
;
A,C,E,G,I,K,M,O,Q ? 
2 'polypeptide(L)' no no 
;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL
NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP
QYSEEARLKREEISSG
;
;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL
NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP
QYSEEARLKREEISSG
;
B,D,F,H,J,L,N,P,R ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
9  2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
10 water                                    HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   ASP n 
1 3   PRO n 
1 4   GLY n 
1 5   ASP n 
1 6   GLN n 
1 7   ILE n 
1 8   CYS n 
1 9   ILE n 
1 10  GLY n 
1 11  TYR n 
1 12  HIS n 
1 13  ALA n 
1 14  ASN n 
1 15  ASN n 
1 16  SER n 
1 17  THR n 
1 18  GLU n 
1 19  GLN n 
1 20  VAL n 
1 21  ASP n 
1 22  THR n 
1 23  ILE n 
1 24  MET n 
1 25  GLU n 
1 26  LYS n 
1 27  ASN n 
1 28  VAL n 
1 29  THR n 
1 30  VAL n 
1 31  THR n 
1 32  HIS n 
1 33  ALA n 
1 34  GLN n 
1 35  ASP n 
1 36  ILE n 
1 37  LEU n 
1 38  GLU n 
1 39  LYS n 
1 40  THR n 
1 41  HIS n 
1 42  ASN n 
1 43  GLY n 
1 44  LYS n 
1 45  LEU n 
1 46  CYS n 
1 47  ASP n 
1 48  LEU n 
1 49  ASN n 
1 50  GLY n 
1 51  VAL n 
1 52  LYS n 
1 53  PRO n 
1 54  LEU n 
1 55  ILE n 
1 56  LEU n 
1 57  LYS n 
1 58  ASP n 
1 59  CYS n 
1 60  SER n 
1 61  VAL n 
1 62  ALA n 
1 63  GLY n 
1 64  TRP n 
1 65  LEU n 
1 66  LEU n 
1 67  GLY n 
1 68  ASN n 
1 69  PRO n 
1 70  MET n 
1 71  CYS n 
1 72  ASP n 
1 73  GLU n 
1 74  PHE n 
1 75  ILE n 
1 76  ARG n 
1 77  VAL n 
1 78  PRO n 
1 79  GLU n 
1 80  TRP n 
1 81  SER n 
1 82  TYR n 
1 83  ILE n 
1 84  VAL n 
1 85  GLU n 
1 86  ARG n 
1 87  ALA n 
1 88  ASN n 
1 89  PRO n 
1 90  ALA n 
1 91  ASN n 
1 92  ASP n 
1 93  LEU n 
1 94  CYS n 
1 95  TYR n 
1 96  PRO n 
1 97  GLY n 
1 98  SER n 
1 99  LEU n 
1 100 ASN n 
1 101 ASP n 
1 102 TYR n 
1 103 GLU n 
1 104 GLU n 
1 105 LEU n 
1 106 LYS n 
1 107 HIS n 
1 108 MET n 
1 109 LEU n 
1 110 SER n 
1 111 ARG n 
1 112 ILE n 
1 113 ASN n 
1 114 HIS n 
1 115 PHE n 
1 116 GLU n 
1 117 LYS n 
1 118 ILE n 
1 119 GLN n 
1 120 ILE n 
1 121 ILE n 
1 122 PRO n 
1 123 LYS n 
1 124 SER n 
1 125 SER n 
1 126 TRP n 
1 127 PRO n 
1 128 ASN n 
1 129 HIS n 
1 130 GLU n 
1 131 THR n 
1 132 SER n 
1 133 LEU n 
1 134 GLY n 
1 135 VAL n 
1 136 SER n 
1 137 ALA n 
1 138 ALA n 
1 139 CYS n 
1 140 PRO n 
1 141 TYR n 
1 142 GLN n 
1 143 GLY n 
1 144 ALA n 
1 145 PRO n 
1 146 SER n 
1 147 PHE n 
1 148 PHE n 
1 149 ARG n 
1 150 ASN n 
1 151 VAL n 
1 152 VAL n 
1 153 TRP n 
1 154 LEU n 
1 155 ILE n 
1 156 LYS n 
1 157 LYS n 
1 158 ASN n 
1 159 ASP n 
1 160 ALA n 
1 161 TYR n 
1 162 PRO n 
1 163 THR n 
1 164 ILE n 
1 165 LYS n 
1 166 ILE n 
1 167 SER n 
1 168 TYR n 
1 169 ASN n 
1 170 ASN n 
1 171 THR n 
1 172 ASN n 
1 173 ARG n 
1 174 GLU n 
1 175 ASP n 
1 176 LEU n 
1 177 LEU n 
1 178 ILE n 
1 179 LEU n 
1 180 TRP n 
1 181 GLY n 
1 182 ILE n 
1 183 HIS n 
1 184 HIS n 
1 185 SER n 
1 186 ASN n 
1 187 ASN n 
1 188 ALA n 
1 189 GLU n 
1 190 GLU n 
1 191 GLN n 
1 192 THR n 
1 193 ASN n 
1 194 LEU n 
1 195 TYR n 
1 196 LYS n 
1 197 ASN n 
1 198 PRO n 
1 199 ILE n 
1 200 THR n 
1 201 TYR n 
1 202 ILE n 
1 203 SER n 
1 204 VAL n 
1 205 GLY n 
1 206 THR n 
1 207 SER n 
1 208 THR n 
1 209 LEU n 
1 210 ASN n 
1 211 GLN n 
1 212 ARG n 
1 213 LEU n 
1 214 ALA n 
1 215 PRO n 
1 216 LYS n 
1 217 ILE n 
1 218 ALA n 
1 219 THR n 
1 220 ARG n 
1 221 SER n 
1 222 GLN n 
1 223 VAL n 
1 224 ASN n 
1 225 GLY n 
1 226 LEU n 
1 227 ARG n 
1 228 GLY n 
1 229 ARG n 
1 230 MET n 
1 231 ASP n 
1 232 PHE n 
1 233 PHE n 
1 234 TRP n 
1 235 THR n 
1 236 ILE n 
1 237 LEU n 
1 238 LYS n 
1 239 PRO n 
1 240 ASP n 
1 241 ASP n 
1 242 ALA n 
1 243 ILE n 
1 244 HIS n 
1 245 PHE n 
1 246 GLU n 
1 247 SER n 
1 248 ASN n 
1 249 GLY n 
1 250 ASN n 
1 251 PHE n 
1 252 ILE n 
1 253 ALA n 
1 254 PRO n 
1 255 GLU n 
1 256 TYR n 
1 257 ALA n 
1 258 TYR n 
1 259 LYS n 
1 260 ILE n 
1 261 VAL n 
1 262 LYS n 
1 263 LYS n 
1 264 GLY n 
1 265 ASP n 
1 266 SER n 
1 267 THR n 
1 268 ILE n 
1 269 MET n 
1 270 LYS n 
1 271 SER n 
1 272 GLY n 
1 273 VAL n 
1 274 GLU n 
1 275 TYR n 
1 276 GLY n 
1 277 HIS n 
1 278 CYS n 
1 279 ASN n 
1 280 THR n 
1 281 LYS n 
1 282 CYS n 
1 283 GLN n 
1 284 THR n 
1 285 PRO n 
1 286 VAL n 
1 287 GLY n 
1 288 ALA n 
1 289 ILE n 
1 290 ASN n 
1 291 SER n 
1 292 SER n 
1 293 MET n 
1 294 PRO n 
1 295 PHE n 
1 296 HIS n 
1 297 ASN n 
1 298 ILE n 
1 299 HIS n 
1 300 PRO n 
1 301 LEU n 
1 302 THR n 
1 303 ILE n 
1 304 GLY n 
1 305 GLU n 
1 306 CYS n 
1 307 PRO n 
1 308 LYS n 
1 309 TYR n 
1 310 VAL n 
1 311 LYS n 
1 312 SER n 
1 313 ASN n 
1 314 LYS n 
1 315 LEU n 
1 316 VAL n 
1 317 LEU n 
1 318 ALA n 
1 319 THR n 
1 320 GLY n 
1 321 LEU n 
1 322 ARG n 
1 323 ASN n 
1 324 SER n 
1 325 PRO n 
2 1   GLY n 
2 2   LEU n 
2 3   PHE n 
2 4   GLY n 
2 5   ALA n 
2 6   ILE n 
2 7   ALA n 
2 8   GLY n 
2 9   PHE n 
2 10  ILE n 
2 11  GLU n 
2 12  GLY n 
2 13  GLY n 
2 14  TRP n 
2 15  GLN n 
2 16  GLY n 
2 17  MET n 
2 18  VAL n 
2 19  ASP n 
2 20  GLY n 
2 21  TRP n 
2 22  TYR n 
2 23  GLY n 
2 24  TYR n 
2 25  HIS n 
2 26  HIS n 
2 27  SER n 
2 28  ASN n 
2 29  GLU n 
2 30  GLN n 
2 31  GLY n 
2 32  SER n 
2 33  GLY n 
2 34  TYR n 
2 35  ALA n 
2 36  ALA n 
2 37  ASP n 
2 38  LYS n 
2 39  GLU n 
2 40  SER n 
2 41  THR n 
2 42  GLN n 
2 43  LYS n 
2 44  ALA n 
2 45  ILE n 
2 46  ASP n 
2 47  GLY n 
2 48  VAL n 
2 49  THR n 
2 50  ASN n 
2 51  LYS n 
2 52  VAL n 
2 53  ASN n 
2 54  SER n 
2 55  ILE n 
2 56  ILE n 
2 57  ASP n 
2 58  LYS n 
2 59  MET n 
2 60  ASN n 
2 61  THR n 
2 62  GLN n 
2 63  PHE n 
2 64  GLU n 
2 65  ALA n 
2 66  VAL n 
2 67  GLY n 
2 68  ARG n 
2 69  GLU n 
2 70  PHE n 
2 71  ASN n 
2 72  ASN n 
2 73  LEU n 
2 74  GLU n 
2 75  ARG n 
2 76  ARG n 
2 77  ILE n 
2 78  GLU n 
2 79  ASN n 
2 80  LEU n 
2 81  ASN n 
2 82  LYS n 
2 83  LYS n 
2 84  MET n 
2 85  GLU n 
2 86  ASP n 
2 87  GLY n 
2 88  PHE n 
2 89  LEU n 
2 90  ASP n 
2 91  VAL n 
2 92  TRP n 
2 93  THR n 
2 94  TYR n 
2 95  ASN n 
2 96  ALA n 
2 97  GLU n 
2 98  LEU n 
2 99  LEU n 
2 100 VAL n 
2 101 LEU n 
2 102 MET n 
2 103 GLU n 
2 104 ASN n 
2 105 GLU n 
2 106 ARG n 
2 107 THR n 
2 108 LEU n 
2 109 ASP n 
2 110 PHE n 
2 111 HIS n 
2 112 ASP n 
2 113 SER n 
2 114 ASN n 
2 115 VAL n 
2 116 LYS n 
2 117 ASN n 
2 118 LEU n 
2 119 TYR n 
2 120 ASP n 
2 121 LYS n 
2 122 VAL n 
2 123 ARG n 
2 124 LEU n 
2 125 GLN n 
2 126 LEU n 
2 127 ARG n 
2 128 ASP n 
2 129 ASN n 
2 130 ALA n 
2 131 LYS n 
2 132 GLU n 
2 133 LEU n 
2 134 GLY n 
2 135 ASN n 
2 136 GLY n 
2 137 CYS n 
2 138 PHE n 
2 139 GLU n 
2 140 PHE n 
2 141 TYR n 
2 142 HIS n 
2 143 LYS n 
2 144 CYS n 
2 145 ASP n 
2 146 ASN n 
2 147 GLU n 
2 148 CYS n 
2 149 MET n 
2 150 GLU n 
2 151 SER n 
2 152 VAL n 
2 153 ARG n 
2 154 ASN n 
2 155 GLY n 
2 156 THR n 
2 157 TYR n 
2 158 ASP n 
2 159 TYR n 
2 160 PRO n 
2 161 GLN n 
2 162 TYR n 
2 163 SER n 
2 164 GLU n 
2 165 GLU n 
2 166 ALA n 
2 167 ARG n 
2 168 LEU n 
2 169 LYS n 
2 170 ARG n 
2 171 GLU n 
2 172 GLU n 
2 173 ILE n 
2 174 SER n 
2 175 SER n 
2 176 GLY 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' 1 325 ? ? HA ? ? ? ? ? ? 'Influenza A virus' 11320 ? ? ? ? ? ? ? ? 
'Spodoptera aff. frugiperda 1 BOLD-2017' 2449148 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 176 ? ? HA ? ? ? ? ? ? 'Influenza A virus' 11320 ? ? ? ? ? ? ? ? 
'Spodoptera aff. frugiperda 1 BOLD-2017' 2449148 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
3 oligosaccharide 
4 oligosaccharide 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  3 DNeup5Aca2-6DGalpb1-4DGlcpNAcb1-3DGalpb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  3 'WURCS=2.0/3,4,3/[a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-1-3/a3-b1_b4-c1_c6-d2' WURCS 
PDB2Glycan 1.1.0 
3  3 '[][b-D-Galp]{[(3+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{[(6+2)][a-D-Neup5Ac]{}}}}' LINUCS                      PDB-CARE   ?     
4  4 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
6  4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
7  5 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  5 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
9  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
10 6 DNeup5Aca2-6DGalpb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
11 6 'WURCS=2.0/3,3,2/[a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3/a4-b1_b6-c2' WURCS PDB2Glycan 
1.1.0 
12 6 '[][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{[(6+2)][a-D-Neup5Ac]{}}}' LINUCS                      PDB-CARE   ?     
13 7 DNeup5Aca2-6DGalpb1-4DGlcpNAcb1-3DGalpb1-4DGlcpa1-ROH 'Glycam Condensed Sequence' GMML       1.0   
14 7 
;WURCS=2.0/4,5,4/[a2122h-1a_1-5][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-2-4/a4-b1_b3-c1_c4-d1_d6-e2
;
WURCS                       PDB2Glycan 1.1.0 
15 7 '[][b-D-Glcp]{[(4+1)][b-D-Galp]{[(3+1)][b-D-GlcpNAc]{[(4+1)][b-D-Galp]{[(6+2)][a-D-Neup5Ac]{}}}}}' LINUCS PDB-CARE   ?     
16 8 DNeup5Aca2-6DGalpb1-3DGlcpNAcb1-3DGalpb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
17 8 'WURCS=2.0/3,4,3/[a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-1-3/a3-b1_b3-c1_c6-d2' WURCS 
PDB2Glycan 1.1.0 
18 8 '[][b-D-Galp]{[(3+1)][b-D-GlcpNAc]{[(3+1)][b-D-Galp]{[(6+2)][a-D-Neup5Ac]{}}}}' LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  3 2 NAG C1 O1 1 GAL O3 HO3 sing ? 
2  3 3 GAL C1 O1 2 NAG O4 HO4 sing ? 
3  3 4 SIA C2 O2 3 GAL O6 HO6 sing ? 
4  4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
6  5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
7  6 2 GAL C1 O1 1 NAG O4 HO4 sing ? 
8  6 3 SIA C2 O2 2 GAL O6 HO6 sing ? 
9  7 2 GAL C1 O1 1 GLC O4 HO4 sing ? 
10 7 3 NAG C1 O1 2 GAL O3 HO3 sing ? 
11 7 4 GAL C1 O1 3 NAG O4 HO4 sing ? 
12 7 5 SIA C2 O2 4 GAL O6 HO6 sing ? 
13 8 2 NAG C1 O1 1 GAL O3 HO3 sing ? 
14 8 3 GAL C1 O1 2 NAG O3 HO3 sing ? 
15 8 4 SIA C2 O2 3 GAL O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GAL 'D-saccharide, beta linking'  . beta-D-galactopyranose                   'beta-D-galactose; D-galactose; galactose' 
'C6 H12 O6'      180.156 
GLC 'D-saccharide, alpha linking' . alpha-D-glucopyranose                    'alpha-D-glucose; D-glucose; glucose' 'C6 H12 O6' 
180.156 
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 
HOH non-polymer                   . WATER                                    ? 'H2 O'           18.015  
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 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
SIA 'D-saccharide, alpha linking' . 'N-acetyl-alpha-neuraminic acid'         
'N-acetylneuraminic acid; sialic acid; alpha-sialic acid; O-SIALIC ACID' 'C11 H19 N O9'   309.270 
THR 'L-peptide linking'           y THREONINE                                ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN                               ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE                                 ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE                                   ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
GAL 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGalpb                         
GAL 'COMMON NAME'                         GMML     1.0 b-D-galactopyranose            
GAL 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Galp                       
GAL 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Gal                            
GLC 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpa                         
GLC 'COMMON NAME'                         GMML     1.0 a-D-glucopyranose              
GLC 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Glcp                       
GLC 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Glc                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
SIA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DNeup5Aca                      
SIA 'COMMON NAME'                         GMML     1.0 'N-acetyl-a-D-neuraminic acid' 
SIA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Neup5Ac                    
SIA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Neu5Ac                         
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   7   ?   ?   ?   A . n 
A 1 2   ASP 2   8   ?   ?   ?   A . n 
A 1 3   PRO 3   9   9   PRO PRO A . n 
A 1 4   GLY 4   10  10  GLY GLY A . n 
A 1 5   ASP 5   11  11  ASP ASP A . n 
A 1 6   GLN 6   12  12  GLN GLN A . n 
A 1 7   ILE 7   13  13  ILE ILE A . n 
A 1 8   CYS 8   14  14  CYS CYS A . n 
A 1 9   ILE 9   15  15  ILE ILE A . n 
A 1 10  GLY 10  16  16  GLY GLY A . n 
A 1 11  TYR 11  17  17  TYR TYR A . n 
A 1 12  HIS 12  18  18  HIS HIS A . n 
A 1 13  ALA 13  19  19  ALA ALA A . n 
A 1 14  ASN 14  20  20  ASN ASN A . n 
A 1 15  ASN 15  21  21  ASN ASN A . n 
A 1 16  SER 16  22  22  SER SER A . n 
A 1 17  THR 17  23  23  THR THR A . n 
A 1 18  GLU 18  24  24  GLU GLU A . n 
A 1 19  GLN 19  25  25  GLN GLN A . n 
A 1 20  VAL 20  26  26  VAL VAL A . n 
A 1 21  ASP 21  27  27  ASP ASP A . n 
A 1 22  THR 22  28  28  THR THR A . n 
A 1 23  ILE 23  29  29  ILE ILE A . n 
A 1 24  MET 24  30  30  MET MET A . n 
A 1 25  GLU 25  31  31  GLU GLU A . n 
A 1 26  LYS 26  32  32  LYS LYS A . n 
A 1 27  ASN 27  33  33  ASN ASN A . n 
A 1 28  VAL 28  34  34  VAL VAL A . n 
A 1 29  THR 29  35  35  THR THR A . n 
A 1 30  VAL 30  36  36  VAL VAL A . n 
A 1 31  THR 31  37  37  THR THR A . n 
A 1 32  HIS 32  38  38  HIS HIS A . n 
A 1 33  ALA 33  39  39  ALA ALA A . n 
A 1 34  GLN 34  40  40  GLN GLN A . n 
A 1 35  ASP 35  41  41  ASP ASP A . n 
A 1 36  ILE 36  42  42  ILE ILE A . n 
A 1 37  LEU 37  43  43  LEU LEU A . n 
A 1 38  GLU 38  44  44  GLU GLU A . n 
A 1 39  LYS 39  45  45  LYS LYS A . n 
A 1 40  THR 40  46  46  THR THR A . n 
A 1 41  HIS 41  47  47  HIS HIS A . n 
A 1 42  ASN 42  48  48  ASN ASN A . n 
A 1 43  GLY 43  49  49  GLY GLY A . n 
A 1 44  LYS 44  50  50  LYS LYS A . n 
A 1 45  LEU 45  51  51  LEU LEU A . n 
A 1 46  CYS 46  52  52  CYS CYS A . n 
A 1 47  ASP 47  53  53  ASP ASP A . n 
A 1 48  LEU 48  54  54  LEU LEU A . n 
A 1 49  ASN 49  55  55  ASN ASN A . n 
A 1 50  GLY 50  55  55  GLY GLY A A n 
A 1 51  VAL 51  56  56  VAL VAL A . n 
A 1 52  LYS 52  57  57  LYS LYS A . n 
A 1 53  PRO 53  58  58  PRO PRO A . n 
A 1 54  LEU 54  59  59  LEU LEU A . n 
A 1 55  ILE 55  60  60  ILE ILE A . n 
A 1 56  LEU 56  61  61  LEU LEU A . n 
A 1 57  LYS 57  62  62  LYS LYS A . n 
A 1 58  ASP 58  63  63  ASP ASP A . n 
A 1 59  CYS 59  64  64  CYS CYS A . n 
A 1 60  SER 60  65  65  SER SER A . n 
A 1 61  VAL 61  66  66  VAL VAL A . n 
A 1 62  ALA 62  67  67  ALA ALA A . n 
A 1 63  GLY 63  68  68  GLY GLY A . n 
A 1 64  TRP 64  69  69  TRP TRP A . n 
A 1 65  LEU 65  70  70  LEU LEU A . n 
A 1 66  LEU 66  71  71  LEU LEU A . n 
A 1 67  GLY 67  72  72  GLY GLY A . n 
A 1 68  ASN 68  73  73  ASN ASN A . n 
A 1 69  PRO 69  74  74  PRO PRO A . n 
A 1 70  MET 70  75  75  MET MET A . n 
A 1 71  CYS 71  76  76  CYS CYS A . n 
A 1 72  ASP 72  77  77  ASP ASP A . n 
A 1 73  GLU 73  78  78  GLU GLU A . n 
A 1 74  PHE 74  79  79  PHE PHE A . n 
A 1 75  ILE 75  80  80  ILE ILE A . n 
A 1 76  ARG 76  81  81  ARG ARG A . n 
A 1 77  VAL 77  82  82  VAL VAL A . n 
A 1 78  PRO 78  83  83  PRO PRO A . n 
A 1 79  GLU 79  83  83  GLU GLU A A n 
A 1 80  TRP 80  84  84  TRP TRP A . n 
A 1 81  SER 81  85  85  SER SER A . n 
A 1 82  TYR 82  86  86  TYR TYR A . n 
A 1 83  ILE 83  87  87  ILE ILE A . n 
A 1 84  VAL 84  88  88  VAL VAL A . n 
A 1 85  GLU 85  89  89  GLU GLU A . n 
A 1 86  ARG 86  90  90  ARG ARG A . n 
A 1 87  ALA 87  91  91  ALA ALA A . n 
A 1 88  ASN 88  92  92  ASN ASN A . n 
A 1 89  PRO 89  93  93  PRO PRO A . n 
A 1 90  ALA 90  94  94  ALA ALA A . n 
A 1 91  ASN 91  95  95  ASN ASN A . n 
A 1 92  ASP 92  96  96  ASP ASP A . n 
A 1 93  LEU 93  96  96  LEU LEU A A n 
A 1 94  CYS 94  97  97  CYS CYS A . n 
A 1 95  TYR 95  98  98  TYR TYR A . n 
A 1 96  PRO 96  99  99  PRO PRO A . n 
A 1 97  GLY 97  100 100 GLY GLY A . n 
A 1 98  SER 98  101 101 SER SER A . n 
A 1 99  LEU 99  102 102 LEU LEU A . n 
A 1 100 ASN 100 103 103 ASN ASN A . n 
A 1 101 ASP 101 104 104 ASP ASP A . n 
A 1 102 TYR 102 105 105 TYR TYR A . n 
A 1 103 GLU 103 106 106 GLU GLU A . n 
A 1 104 GLU 104 107 107 GLU GLU A . n 
A 1 105 LEU 105 108 108 LEU LEU A . n 
A 1 106 LYS 106 109 109 LYS LYS A . n 
A 1 107 HIS 107 110 110 HIS HIS A . n 
A 1 108 MET 108 111 111 MET MET A . n 
A 1 109 LEU 109 112 112 LEU LEU A . n 
A 1 110 SER 110 113 113 SER SER A . n 
A 1 111 ARG 111 114 114 ARG ARG A . n 
A 1 112 ILE 112 115 115 ILE ILE A . n 
A 1 113 ASN 113 116 116 ASN ASN A . n 
A 1 114 HIS 114 117 117 HIS HIS A . n 
A 1 115 PHE 115 118 118 PHE PHE A . n 
A 1 116 GLU 116 119 119 GLU GLU A . n 
A 1 117 LYS 117 120 120 LYS LYS A . n 
A 1 118 ILE 118 121 121 ILE ILE A . n 
A 1 119 GLN 119 122 122 GLN GLN A . n 
A 1 120 ILE 120 123 123 ILE ILE A . n 
A 1 121 ILE 121 124 124 ILE ILE A . n 
A 1 122 PRO 122 125 125 PRO PRO A . n 
A 1 123 LYS 123 125 125 LYS LYS A A n 
A 1 124 SER 124 125 125 SER SER A B n 
A 1 125 SER 125 126 126 SER SER A . n 
A 1 126 TRP 126 127 127 TRP TRP A . n 
A 1 127 PRO 127 128 128 PRO PRO A . n 
A 1 128 ASN 128 129 129 ASN ASN A . n 
A 1 129 HIS 129 130 130 HIS HIS A . n 
A 1 130 GLU 130 131 131 GLU GLU A . n 
A 1 131 THR 131 132 132 THR THR A . n 
A 1 132 SER 132 133 133 SER SER A . n 
A 1 133 LEU 133 133 133 LEU LEU A A n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 SER 136 136 136 SER SER A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 CYS 139 139 139 CYS CYS A . n 
A 1 140 PRO 140 140 140 PRO PRO A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 GLN 142 142 142 GLN GLN A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 ALA 144 144 144 ALA ALA A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 ARG 149 149 149 ARG ARG A . n 
A 1 150 ASN 150 150 150 ASN ASN A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 VAL 152 152 152 VAL VAL A . n 
A 1 153 TRP 153 153 153 TRP TRP A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 LYS 156 156 156 LYS LYS A . n 
A 1 157 LYS 157 157 157 LYS LYS A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 TYR 161 161 161 TYR TYR A . n 
A 1 162 PRO 162 162 162 PRO PRO A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 ILE 164 164 164 ILE ILE A . n 
A 1 165 LYS 165 165 165 LYS LYS A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 TYR 168 168 168 TYR TYR A . n 
A 1 169 ASN 169 169 169 ASN ASN A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 THR 171 171 171 THR THR A . n 
A 1 172 ASN 172 172 172 ASN ASN A . n 
A 1 173 ARG 173 173 173 ARG ARG A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 ASP 175 175 175 ASP ASP A . n 
A 1 176 LEU 176 176 176 LEU LEU A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 ILE 178 178 178 ILE ILE A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 TRP 180 180 180 TRP TRP A . n 
A 1 181 GLY 181 181 181 GLY GLY A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 HIS 183 183 183 HIS HIS A . n 
A 1 184 HIS 184 184 184 HIS HIS A . n 
A 1 185 SER 185 185 185 SER SER A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 ASN 187 187 187 ASN ASN A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 GLU 189 189 189 GLU GLU A . n 
A 1 190 GLU 190 190 190 GLU GLU A . n 
A 1 191 GLN 191 191 191 GLN GLN A . n 
A 1 192 THR 192 192 192 THR THR A . n 
A 1 193 ASN 193 193 193 ASN ASN A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 TYR 195 195 195 TYR TYR A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 PRO 198 198 198 PRO PRO A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 THR 200 200 200 THR THR A . n 
A 1 201 TYR 201 201 201 TYR TYR A . n 
A 1 202 ILE 202 202 202 ILE ILE A . n 
A 1 203 SER 203 203 203 SER SER A . n 
A 1 204 VAL 204 204 204 VAL VAL A . n 
A 1 205 GLY 205 205 205 GLY GLY A . n 
A 1 206 THR 206 206 206 THR THR A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 THR 208 208 208 THR THR A . n 
A 1 209 LEU 209 209 209 LEU LEU A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 LEU 213 213 213 LEU LEU A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 PRO 215 215 215 PRO PRO A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 THR 219 219 219 THR THR A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 SER 221 221 221 SER SER A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 ASN 224 224 224 ASN ASN A . n 
A 1 225 GLY 225 225 225 GLY GLY A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 ARG 227 227 227 ARG ARG A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ARG 229 229 229 ARG ARG A . n 
A 1 230 MET 230 230 230 MET MET A . n 
A 1 231 ASP 231 231 231 ASP ASP A . n 
A 1 232 PHE 232 232 232 PHE PHE A . n 
A 1 233 PHE 233 233 233 PHE PHE A . n 
A 1 234 TRP 234 234 234 TRP TRP A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 ILE 236 236 236 ILE ILE A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 PRO 239 239 239 PRO PRO A . n 
A 1 240 ASP 240 240 240 ASP ASP A . n 
A 1 241 ASP 241 241 241 ASP ASP A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 ILE 243 243 243 ILE ILE A . n 
A 1 244 HIS 244 244 244 HIS HIS A . n 
A 1 245 PHE 245 245 245 PHE PHE A . n 
A 1 246 GLU 246 246 246 GLU GLU A . n 
A 1 247 SER 247 247 247 SER SER A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 ASN 250 250 250 ASN ASN A . n 
A 1 251 PHE 251 251 251 PHE PHE A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 PRO 254 254 254 PRO PRO A . n 
A 1 255 GLU 255 255 255 GLU GLU A . n 
A 1 256 TYR 256 256 256 TYR TYR A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 TYR 258 258 258 TYR TYR A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 ILE 260 260 260 ILE ILE A . n 
A 1 261 VAL 261 260 260 VAL VAL A A n 
A 1 262 LYS 262 261 261 LYS LYS A . n 
A 1 263 LYS 263 262 262 LYS LYS A . n 
A 1 264 GLY 264 263 263 GLY GLY A . n 
A 1 265 ASP 265 264 264 ASP ASP A . n 
A 1 266 SER 266 265 265 SER SER A . n 
A 1 267 THR 267 266 266 THR THR A . n 
A 1 268 ILE 268 267 267 ILE ILE A . n 
A 1 269 MET 269 268 268 MET MET A . n 
A 1 270 LYS 270 269 269 LYS LYS A . n 
A 1 271 SER 271 270 270 SER SER A . n 
A 1 272 GLY 272 271 271 GLY GLY A . n 
A 1 273 VAL 273 272 272 VAL VAL A . n 
A 1 274 GLU 274 273 273 GLU GLU A . n 
A 1 275 TYR 275 274 274 TYR TYR A . n 
A 1 276 GLY 276 275 275 GLY GLY A . n 
A 1 277 HIS 277 276 276 HIS HIS A . n 
A 1 278 CYS 278 277 277 CYS CYS A . n 
A 1 279 ASN 279 278 278 ASN ASN A . n 
A 1 280 THR 280 279 279 THR THR A . n 
A 1 281 LYS 281 280 280 LYS LYS A . n 
A 1 282 CYS 282 281 281 CYS CYS A . n 
A 1 283 GLN 283 282 282 GLN GLN A . n 
A 1 284 THR 284 283 283 THR THR A . n 
A 1 285 PRO 285 284 284 PRO PRO A . n 
A 1 286 VAL 286 285 285 VAL VAL A . n 
A 1 287 GLY 287 286 286 GLY GLY A . n 
A 1 288 ALA 288 287 287 ALA ALA A . n 
A 1 289 ILE 289 288 288 ILE ILE A . n 
A 1 290 ASN 290 289 289 ASN ASN A . n 
A 1 291 SER 291 290 290 SER SER A . n 
A 1 292 SER 292 291 291 SER SER A . n 
A 1 293 MET 293 292 292 MET MET A . n 
A 1 294 PRO 294 293 293 PRO PRO A . n 
A 1 295 PHE 295 294 294 PHE PHE A . n 
A 1 296 HIS 296 295 295 HIS HIS A . n 
A 1 297 ASN 297 296 296 ASN ASN A . n 
A 1 298 ILE 298 297 297 ILE ILE A . n 
A 1 299 HIS 299 298 298 HIS HIS A . n 
A 1 300 PRO 300 299 299 PRO PRO A . n 
A 1 301 LEU 301 300 300 LEU LEU A . n 
A 1 302 THR 302 301 301 THR THR A . n 
A 1 303 ILE 303 302 302 ILE ILE A . n 
A 1 304 GLY 304 303 303 GLY GLY A . n 
A 1 305 GLU 305 304 304 GLU GLU A . n 
A 1 306 CYS 306 305 305 CYS CYS A . n 
A 1 307 PRO 307 306 306 PRO PRO A . n 
A 1 308 LYS 308 307 307 LYS LYS A . n 
A 1 309 TYR 309 308 308 TYR TYR A . n 
A 1 310 VAL 310 309 309 VAL VAL A . n 
A 1 311 LYS 311 310 310 LYS LYS A . n 
A 1 312 SER 312 311 311 SER SER A . n 
A 1 313 ASN 313 312 312 ASN ASN A . n 
A 1 314 LYS 314 313 313 LYS LYS A . n 
A 1 315 LEU 315 314 314 LEU LEU A . n 
A 1 316 VAL 316 315 315 VAL VAL A . n 
A 1 317 LEU 317 316 316 LEU LEU A . n 
A 1 318 ALA 318 317 317 ALA ALA A . n 
A 1 319 THR 319 318 318 THR THR A . n 
A 1 320 GLY 320 319 319 GLY GLY A . n 
A 1 321 LEU 321 320 320 LEU LEU A . n 
A 1 322 ARG 322 321 321 ARG ARG A . n 
A 1 323 ASN 323 322 322 ASN ASN A . n 
A 1 324 SER 324 323 323 SER SER A . n 
A 1 325 PRO 325 324 ?   ?   ?   A . n 
B 2 1   GLY 1   1   1   GLY GLY B . n 
B 2 2   LEU 2   2   2   LEU LEU B . n 
B 2 3   PHE 3   3   3   PHE PHE B . n 
B 2 4   GLY 4   4   4   GLY GLY B . n 
B 2 5   ALA 5   5   5   ALA ALA B . n 
B 2 6   ILE 6   6   6   ILE ILE B . n 
B 2 7   ALA 7   7   7   ALA ALA B . n 
B 2 8   GLY 8   8   8   GLY GLY B . n 
B 2 9   PHE 9   9   9   PHE PHE B . n 
B 2 10  ILE 10  10  10  ILE ILE B . n 
B 2 11  GLU 11  11  11  GLU GLU B . n 
B 2 12  GLY 12  12  12  GLY GLY B . n 
B 2 13  GLY 13  13  13  GLY GLY B . n 
B 2 14  TRP 14  14  14  TRP TRP B . n 
B 2 15  GLN 15  15  15  GLN GLN B . n 
B 2 16  GLY 16  16  16  GLY GLY B . n 
B 2 17  MET 17  17  17  MET MET B . n 
B 2 18  VAL 18  18  18  VAL VAL B . n 
B 2 19  ASP 19  19  19  ASP ASP B . n 
B 2 20  GLY 20  20  20  GLY GLY B . n 
B 2 21  TRP 21  21  21  TRP TRP B . n 
B 2 22  TYR 22  22  22  TYR TYR B . n 
B 2 23  GLY 23  23  23  GLY GLY B . n 
B 2 24  TYR 24  24  24  TYR TYR B . n 
B 2 25  HIS 25  25  25  HIS HIS B . n 
B 2 26  HIS 26  26  26  HIS HIS B . n 
B 2 27  SER 27  27  27  SER SER B . n 
B 2 28  ASN 28  28  28  ASN ASN B . n 
B 2 29  GLU 29  29  29  GLU GLU B . n 
B 2 30  GLN 30  30  30  GLN GLN B . n 
B 2 31  GLY 31  31  31  GLY GLY B . n 
B 2 32  SER 32  32  32  SER SER B . n 
B 2 33  GLY 33  33  33  GLY GLY B . n 
B 2 34  TYR 34  34  34  TYR TYR B . n 
B 2 35  ALA 35  35  35  ALA ALA B . n 
B 2 36  ALA 36  36  36  ALA ALA B . n 
B 2 37  ASP 37  37  37  ASP ASP B . n 
B 2 38  LYS 38  38  38  LYS LYS B . n 
B 2 39  GLU 39  39  39  GLU GLU B . n 
B 2 40  SER 40  40  40  SER SER B . n 
B 2 41  THR 41  41  41  THR THR B . n 
B 2 42  GLN 42  42  42  GLN GLN B . n 
B 2 43  LYS 43  43  43  LYS LYS B . n 
B 2 44  ALA 44  44  44  ALA ALA B . n 
B 2 45  ILE 45  45  45  ILE ILE B . n 
B 2 46  ASP 46  46  46  ASP ASP B . n 
B 2 47  GLY 47  47  47  GLY GLY B . n 
B 2 48  VAL 48  48  48  VAL VAL B . n 
B 2 49  THR 49  49  49  THR THR B . n 
B 2 50  ASN 50  50  50  ASN ASN B . n 
B 2 51  LYS 51  51  51  LYS LYS B . n 
B 2 52  VAL 52  52  52  VAL VAL B . n 
B 2 53  ASN 53  53  53  ASN ASN B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  ILE 55  55  55  ILE ILE B . n 
B 2 56  ILE 56  56  56  ILE ILE B . n 
B 2 57  ASP 57  57  57  ASP ASP B . n 
B 2 58  LYS 58  58  58  LYS LYS B . n 
B 2 59  MET 59  59  59  MET MET B . n 
B 2 60  ASN 60  60  60  ASN ASN B . n 
B 2 61  THR 61  61  61  THR THR B . n 
B 2 62  GLN 62  62  62  GLN GLN B . n 
B 2 63  PHE 63  63  63  PHE PHE B . n 
B 2 64  GLU 64  64  64  GLU GLU B . n 
B 2 65  ALA 65  65  65  ALA ALA B . n 
B 2 66  VAL 66  66  66  VAL VAL B . n 
B 2 67  GLY 67  67  67  GLY GLY B . n 
B 2 68  ARG 68  68  68  ARG ARG B . n 
B 2 69  GLU 69  69  69  GLU GLU B . n 
B 2 70  PHE 70  70  70  PHE PHE B . n 
B 2 71  ASN 71  71  71  ASN ASN B . n 
B 2 72  ASN 72  72  72  ASN ASN B . n 
B 2 73  LEU 73  73  73  LEU LEU B . n 
B 2 74  GLU 74  74  74  GLU GLU B . n 
B 2 75  ARG 75  75  75  ARG ARG B . n 
B 2 76  ARG 76  76  76  ARG ARG B . n 
B 2 77  ILE 77  77  77  ILE ILE B . n 
B 2 78  GLU 78  78  78  GLU GLU B . n 
B 2 79  ASN 79  79  79  ASN ASN B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  ASN 81  81  81  ASN ASN B . n 
B 2 82  LYS 82  82  82  LYS LYS B . n 
B 2 83  LYS 83  83  83  LYS LYS B . n 
B 2 84  MET 84  84  84  MET MET B . n 
B 2 85  GLU 85  85  85  GLU GLU B . n 
B 2 86  ASP 86  86  86  ASP ASP B . n 
B 2 87  GLY 87  87  87  GLY GLY B . n 
B 2 88  PHE 88  88  88  PHE PHE B . n 
B 2 89  LEU 89  89  89  LEU LEU B . n 
B 2 90  ASP 90  90  90  ASP ASP B . n 
B 2 91  VAL 91  91  91  VAL VAL B . n 
B 2 92  TRP 92  92  92  TRP TRP B . n 
B 2 93  THR 93  93  93  THR THR B . n 
B 2 94  TYR 94  94  94  TYR TYR B . n 
B 2 95  ASN 95  95  95  ASN ASN B . n 
B 2 96  ALA 96  96  96  ALA ALA B . n 
B 2 97  GLU 97  97  97  GLU GLU B . n 
B 2 98  LEU 98  98  98  LEU LEU B . n 
B 2 99  LEU 99  99  99  LEU LEU B . n 
B 2 100 VAL 100 100 100 VAL VAL B . n 
B 2 101 LEU 101 101 101 LEU LEU B . n 
B 2 102 MET 102 102 102 MET MET B . n 
B 2 103 GLU 103 103 103 GLU GLU B . n 
B 2 104 ASN 104 104 104 ASN ASN B . n 
B 2 105 GLU 105 105 105 GLU GLU B . n 
B 2 106 ARG 106 106 106 ARG ARG B . n 
B 2 107 THR 107 107 107 THR THR B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 ASP 109 109 109 ASP ASP B . n 
B 2 110 PHE 110 110 110 PHE PHE B . n 
B 2 111 HIS 111 111 111 HIS HIS B . n 
B 2 112 ASP 112 112 112 ASP ASP B . n 
B 2 113 SER 113 113 113 SER SER B . n 
B 2 114 ASN 114 114 114 ASN ASN B . n 
B 2 115 VAL 115 115 115 VAL VAL B . n 
B 2 116 LYS 116 116 116 LYS LYS B . n 
B 2 117 ASN 117 117 117 ASN ASN B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 TYR 119 119 119 TYR TYR B . n 
B 2 120 ASP 120 120 120 ASP ASP B . n 
B 2 121 LYS 121 121 121 LYS LYS B . n 
B 2 122 VAL 122 122 122 VAL VAL B . n 
B 2 123 ARG 123 123 123 ARG ARG B . n 
B 2 124 LEU 124 124 124 LEU LEU B . n 
B 2 125 GLN 125 125 125 GLN GLN B . n 
B 2 126 LEU 126 126 126 LEU LEU B . n 
B 2 127 ARG 127 127 127 ARG ARG B . n 
B 2 128 ASP 128 128 128 ASP ASP B . n 
B 2 129 ASN 129 129 129 ASN ASN B . n 
B 2 130 ALA 130 130 130 ALA ALA B . n 
B 2 131 LYS 131 131 131 LYS LYS B . n 
B 2 132 GLU 132 132 132 GLU GLU B . n 
B 2 133 LEU 133 133 133 LEU LEU B . n 
B 2 134 GLY 134 134 134 GLY GLY B . n 
B 2 135 ASN 135 135 135 ASN ASN B . n 
B 2 136 GLY 136 136 136 GLY GLY B . n 
B 2 137 CYS 137 137 137 CYS CYS B . n 
B 2 138 PHE 138 138 138 PHE PHE B . n 
B 2 139 GLU 139 139 139 GLU GLU B . n 
B 2 140 PHE 140 140 140 PHE PHE B . n 
B 2 141 TYR 141 141 141 TYR TYR B . n 
B 2 142 HIS 142 142 142 HIS HIS B . n 
B 2 143 LYS 143 143 143 LYS LYS B . n 
B 2 144 CYS 144 144 144 CYS CYS B . n 
B 2 145 ASP 145 145 145 ASP ASP B . n 
B 2 146 ASN 146 146 146 ASN ASN B . n 
B 2 147 GLU 147 147 147 GLU GLU B . n 
B 2 148 CYS 148 148 148 CYS CYS B . n 
B 2 149 MET 149 149 149 MET MET B . n 
B 2 150 GLU 150 150 150 GLU GLU B . n 
B 2 151 SER 151 151 151 SER SER B . n 
B 2 152 VAL 152 152 152 VAL VAL B . n 
B 2 153 ARG 153 153 153 ARG ARG B . n 
B 2 154 ASN 154 154 154 ASN ASN B . n 
B 2 155 GLY 155 155 155 GLY GLY B . n 
B 2 156 THR 156 156 156 THR THR B . n 
B 2 157 TYR 157 157 157 TYR TYR B . n 
B 2 158 ASP 158 158 158 ASP ASP B . n 
B 2 159 TYR 159 159 159 TYR TYR B . n 
B 2 160 PRO 160 160 160 PRO PRO B . n 
B 2 161 GLN 161 161 161 GLN GLN B . n 
B 2 162 TYR 162 162 162 TYR TYR B . n 
B 2 163 SER 163 163 163 SER SER B . n 
B 2 164 GLU 164 164 164 GLU GLU B . n 
B 2 165 GLU 165 165 165 GLU GLU B . n 
B 2 166 ALA 166 166 166 ALA ALA B . n 
B 2 167 ARG 167 167 167 ARG ARG B . n 
B 2 168 LEU 168 168 168 LEU LEU B . n 
B 2 169 LYS 169 169 169 LYS LYS B . n 
B 2 170 ARG 170 170 170 ARG ARG B . n 
B 2 171 GLU 171 171 171 GLU GLU B . n 
B 2 172 GLU 172 172 172 GLU GLU B . n 
B 2 173 ILE 173 173 173 ILE ILE B . n 
B 2 174 SER 174 174 174 SER SER B . n 
B 2 175 SER 175 175 ?   ?   ?   B . n 
B 2 176 GLY 176 176 ?   ?   ?   B . n 
C 1 1   ALA 1   7   ?   ?   ?   C . n 
C 1 2   ASP 2   8   8   ASP ASP C . n 
C 1 3   PRO 3   9   9   PRO PRO C . n 
C 1 4   GLY 4   10  10  GLY GLY C . n 
C 1 5   ASP 5   11  11  ASP ASP C . n 
C 1 6   GLN 6   12  12  GLN GLN C . n 
C 1 7   ILE 7   13  13  ILE ILE C . n 
C 1 8   CYS 8   14  14  CYS CYS C . n 
C 1 9   ILE 9   15  15  ILE ILE C . n 
C 1 10  GLY 10  16  16  GLY GLY C . n 
C 1 11  TYR 11  17  17  TYR TYR C . n 
C 1 12  HIS 12  18  18  HIS HIS C . n 
C 1 13  ALA 13  19  19  ALA ALA C . n 
C 1 14  ASN 14  20  20  ASN ASN C . n 
C 1 15  ASN 15  21  21  ASN ASN C . n 
C 1 16  SER 16  22  22  SER SER C . n 
C 1 17  THR 17  23  23  THR THR C . n 
C 1 18  GLU 18  24  24  GLU GLU C . n 
C 1 19  GLN 19  25  25  GLN GLN C . n 
C 1 20  VAL 20  26  26  VAL VAL C . n 
C 1 21  ASP 21  27  27  ASP ASP C . n 
C 1 22  THR 22  28  28  THR THR C . n 
C 1 23  ILE 23  29  29  ILE ILE C . n 
C 1 24  MET 24  30  30  MET MET C . n 
C 1 25  GLU 25  31  31  GLU GLU C . n 
C 1 26  LYS 26  32  32  LYS LYS C . n 
C 1 27  ASN 27  33  33  ASN ASN C . n 
C 1 28  VAL 28  34  34  VAL VAL C . n 
C 1 29  THR 29  35  35  THR THR C . n 
C 1 30  VAL 30  36  36  VAL VAL C . n 
C 1 31  THR 31  37  37  THR THR C . n 
C 1 32  HIS 32  38  38  HIS HIS C . n 
C 1 33  ALA 33  39  39  ALA ALA C . n 
C 1 34  GLN 34  40  40  GLN GLN C . n 
C 1 35  ASP 35  41  41  ASP ASP C . n 
C 1 36  ILE 36  42  42  ILE ILE C . n 
C 1 37  LEU 37  43  43  LEU LEU C . n 
C 1 38  GLU 38  44  44  GLU GLU C . n 
C 1 39  LYS 39  45  45  LYS LYS C . n 
C 1 40  THR 40  46  46  THR THR C . n 
C 1 41  HIS 41  47  47  HIS HIS C . n 
C 1 42  ASN 42  48  48  ASN ASN C . n 
C 1 43  GLY 43  49  49  GLY GLY C . n 
C 1 44  LYS 44  50  50  LYS LYS C . n 
C 1 45  LEU 45  51  51  LEU LEU C . n 
C 1 46  CYS 46  52  52  CYS CYS C . n 
C 1 47  ASP 47  53  53  ASP ASP C . n 
C 1 48  LEU 48  54  54  LEU LEU C . n 
C 1 49  ASN 49  55  55  ASN ASN C . n 
C 1 50  GLY 50  55  55  GLY GLY C A n 
C 1 51  VAL 51  56  56  VAL VAL C . n 
C 1 52  LYS 52  57  57  LYS LYS C . n 
C 1 53  PRO 53  58  58  PRO PRO C . n 
C 1 54  LEU 54  59  59  LEU LEU C . n 
C 1 55  ILE 55  60  60  ILE ILE C . n 
C 1 56  LEU 56  61  61  LEU LEU C . n 
C 1 57  LYS 57  62  62  LYS LYS C . n 
C 1 58  ASP 58  63  63  ASP ASP C . n 
C 1 59  CYS 59  64  64  CYS CYS C . n 
C 1 60  SER 60  65  65  SER SER C . n 
C 1 61  VAL 61  66  66  VAL VAL C . n 
C 1 62  ALA 62  67  67  ALA ALA C . n 
C 1 63  GLY 63  68  68  GLY GLY C . n 
C 1 64  TRP 64  69  69  TRP TRP C . n 
C 1 65  LEU 65  70  70  LEU LEU C . n 
C 1 66  LEU 66  71  71  LEU LEU C . n 
C 1 67  GLY 67  72  72  GLY GLY C . n 
C 1 68  ASN 68  73  73  ASN ASN C . n 
C 1 69  PRO 69  74  74  PRO PRO C . n 
C 1 70  MET 70  75  75  MET MET C . n 
C 1 71  CYS 71  76  76  CYS CYS C . n 
C 1 72  ASP 72  77  77  ASP ASP C . n 
C 1 73  GLU 73  78  78  GLU GLU C . n 
C 1 74  PHE 74  79  79  PHE PHE C . n 
C 1 75  ILE 75  80  80  ILE ILE C . n 
C 1 76  ARG 76  81  81  ARG ARG C . n 
C 1 77  VAL 77  82  82  VAL VAL C . n 
C 1 78  PRO 78  83  83  PRO PRO C . n 
C 1 79  GLU 79  83  83  GLU GLU C A n 
C 1 80  TRP 80  84  84  TRP TRP C . n 
C 1 81  SER 81  85  85  SER SER C . n 
C 1 82  TYR 82  86  86  TYR TYR C . n 
C 1 83  ILE 83  87  87  ILE ILE C . n 
C 1 84  VAL 84  88  88  VAL VAL C . n 
C 1 85  GLU 85  89  89  GLU GLU C . n 
C 1 86  ARG 86  90  90  ARG ARG C . n 
C 1 87  ALA 87  91  91  ALA ALA C . n 
C 1 88  ASN 88  92  92  ASN ASN C . n 
C 1 89  PRO 89  93  93  PRO PRO C . n 
C 1 90  ALA 90  94  94  ALA ALA C . n 
C 1 91  ASN 91  95  95  ASN ASN C . n 
C 1 92  ASP 92  96  96  ASP ASP C . n 
C 1 93  LEU 93  96  96  LEU LEU C A n 
C 1 94  CYS 94  97  97  CYS CYS C . n 
C 1 95  TYR 95  98  98  TYR TYR C . n 
C 1 96  PRO 96  99  99  PRO PRO C . n 
C 1 97  GLY 97  100 100 GLY GLY C . n 
C 1 98  SER 98  101 101 SER SER C . n 
C 1 99  LEU 99  102 102 LEU LEU C . n 
C 1 100 ASN 100 103 103 ASN ASN C . n 
C 1 101 ASP 101 104 104 ASP ASP C . n 
C 1 102 TYR 102 105 105 TYR TYR C . n 
C 1 103 GLU 103 106 106 GLU GLU C . n 
C 1 104 GLU 104 107 107 GLU GLU C . n 
C 1 105 LEU 105 108 108 LEU LEU C . n 
C 1 106 LYS 106 109 109 LYS LYS C . n 
C 1 107 HIS 107 110 110 HIS HIS C . n 
C 1 108 MET 108 111 111 MET MET C . n 
C 1 109 LEU 109 112 112 LEU LEU C . n 
C 1 110 SER 110 113 113 SER SER C . n 
C 1 111 ARG 111 114 114 ARG ARG C . n 
C 1 112 ILE 112 115 115 ILE ILE C . n 
C 1 113 ASN 113 116 116 ASN ASN C . n 
C 1 114 HIS 114 117 117 HIS HIS C . n 
C 1 115 PHE 115 118 118 PHE PHE C . n 
C 1 116 GLU 116 119 119 GLU GLU C . n 
C 1 117 LYS 117 120 120 LYS LYS C . n 
C 1 118 ILE 118 121 121 ILE ILE C . n 
C 1 119 GLN 119 122 122 GLN GLN C . n 
C 1 120 ILE 120 123 123 ILE ILE C . n 
C 1 121 ILE 121 124 124 ILE ILE C . n 
C 1 122 PRO 122 125 125 PRO PRO C . n 
C 1 123 LYS 123 125 125 LYS LYS C A n 
C 1 124 SER 124 125 125 SER SER C B n 
C 1 125 SER 125 126 126 SER SER C . n 
C 1 126 TRP 126 127 127 TRP TRP C . n 
C 1 127 PRO 127 128 128 PRO PRO C . n 
C 1 128 ASN 128 129 129 ASN ASN C . n 
C 1 129 HIS 129 130 130 HIS HIS C . n 
C 1 130 GLU 130 131 131 GLU GLU C . n 
C 1 131 THR 131 132 132 THR THR C . n 
C 1 132 SER 132 133 133 SER SER C . n 
C 1 133 LEU 133 133 133 LEU LEU C A n 
C 1 134 GLY 134 134 134 GLY GLY C . n 
C 1 135 VAL 135 135 135 VAL VAL C . n 
C 1 136 SER 136 136 136 SER SER C . n 
C 1 137 ALA 137 137 137 ALA ALA C . n 
C 1 138 ALA 138 138 138 ALA ALA C . n 
C 1 139 CYS 139 139 139 CYS CYS C . n 
C 1 140 PRO 140 140 140 PRO PRO C . n 
C 1 141 TYR 141 141 141 TYR TYR C . n 
C 1 142 GLN 142 142 142 GLN GLN C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 ALA 144 144 144 ALA ALA C . n 
C 1 145 PRO 145 145 145 PRO PRO C . n 
C 1 146 SER 146 146 146 SER SER C . n 
C 1 147 PHE 147 147 147 PHE PHE C . n 
C 1 148 PHE 148 148 148 PHE PHE C . n 
C 1 149 ARG 149 149 149 ARG ARG C . n 
C 1 150 ASN 150 150 150 ASN ASN C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 VAL 152 152 152 VAL VAL C . n 
C 1 153 TRP 153 153 153 TRP TRP C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 LYS 156 156 156 LYS LYS C . n 
C 1 157 LYS 157 157 157 LYS LYS C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 ASP 159 159 159 ASP ASP C . n 
C 1 160 ALA 160 160 160 ALA ALA C . n 
C 1 161 TYR 161 161 161 TYR TYR C . n 
C 1 162 PRO 162 162 162 PRO PRO C . n 
C 1 163 THR 163 163 163 THR THR C . n 
C 1 164 ILE 164 164 164 ILE ILE C . n 
C 1 165 LYS 165 165 165 LYS LYS C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 SER 167 167 167 SER SER C . n 
C 1 168 TYR 168 168 168 TYR TYR C . n 
C 1 169 ASN 169 169 169 ASN ASN C . n 
C 1 170 ASN 170 170 170 ASN ASN C . n 
C 1 171 THR 171 171 171 THR THR C . n 
C 1 172 ASN 172 172 172 ASN ASN C . n 
C 1 173 ARG 173 173 173 ARG ARG C . n 
C 1 174 GLU 174 174 174 GLU GLU C . n 
C 1 175 ASP 175 175 175 ASP ASP C . n 
C 1 176 LEU 176 176 176 LEU LEU C . n 
C 1 177 LEU 177 177 177 LEU LEU C . n 
C 1 178 ILE 178 178 178 ILE ILE C . n 
C 1 179 LEU 179 179 179 LEU LEU C . n 
C 1 180 TRP 180 180 180 TRP TRP C . n 
C 1 181 GLY 181 181 181 GLY GLY C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 HIS 183 183 183 HIS HIS C . n 
C 1 184 HIS 184 184 184 HIS HIS C . n 
C 1 185 SER 185 185 185 SER SER C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 ASN 187 187 187 ASN ASN C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 GLU 189 189 189 GLU GLU C . n 
C 1 190 GLU 190 190 190 GLU GLU C . n 
C 1 191 GLN 191 191 191 GLN GLN C . n 
C 1 192 THR 192 192 192 THR THR C . n 
C 1 193 ASN 193 193 193 ASN ASN C . n 
C 1 194 LEU 194 194 194 LEU LEU C . n 
C 1 195 TYR 195 195 195 TYR TYR C . n 
C 1 196 LYS 196 196 196 LYS LYS C . n 
C 1 197 ASN 197 197 197 ASN ASN C . n 
C 1 198 PRO 198 198 198 PRO PRO C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 THR 200 200 200 THR THR C . n 
C 1 201 TYR 201 201 201 TYR TYR C . n 
C 1 202 ILE 202 202 202 ILE ILE C . n 
C 1 203 SER 203 203 203 SER SER C . n 
C 1 204 VAL 204 204 204 VAL VAL C . n 
C 1 205 GLY 205 205 205 GLY GLY C . n 
C 1 206 THR 206 206 206 THR THR C . n 
C 1 207 SER 207 207 207 SER SER C . n 
C 1 208 THR 208 208 208 THR THR C . n 
C 1 209 LEU 209 209 209 LEU LEU C . n 
C 1 210 ASN 210 210 210 ASN ASN C . n 
C 1 211 GLN 211 211 211 GLN GLN C . n 
C 1 212 ARG 212 212 212 ARG ARG C . n 
C 1 213 LEU 213 213 213 LEU LEU C . n 
C 1 214 ALA 214 214 214 ALA ALA C . n 
C 1 215 PRO 215 215 215 PRO PRO C . n 
C 1 216 LYS 216 216 216 LYS LYS C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 ALA 218 218 218 ALA ALA C . n 
C 1 219 THR 219 219 219 THR THR C . n 
C 1 220 ARG 220 220 220 ARG ARG C . n 
C 1 221 SER 221 221 221 SER SER C . n 
C 1 222 GLN 222 222 222 GLN GLN C . n 
C 1 223 VAL 223 223 223 VAL VAL C . n 
C 1 224 ASN 224 224 224 ASN ASN C . n 
C 1 225 GLY 225 225 225 GLY GLY C . n 
C 1 226 LEU 226 226 226 LEU LEU C . n 
C 1 227 ARG 227 227 227 ARG ARG C . n 
C 1 228 GLY 228 228 228 GLY GLY C . n 
C 1 229 ARG 229 229 229 ARG ARG C . n 
C 1 230 MET 230 230 230 MET MET C . n 
C 1 231 ASP 231 231 231 ASP ASP C . n 
C 1 232 PHE 232 232 232 PHE PHE C . n 
C 1 233 PHE 233 233 233 PHE PHE C . n 
C 1 234 TRP 234 234 234 TRP TRP C . n 
C 1 235 THR 235 235 235 THR THR C . n 
C 1 236 ILE 236 236 236 ILE ILE C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 LYS 238 238 238 LYS LYS C . n 
C 1 239 PRO 239 239 239 PRO PRO C . n 
C 1 240 ASP 240 240 240 ASP ASP C . n 
C 1 241 ASP 241 241 241 ASP ASP C . n 
C 1 242 ALA 242 242 242 ALA ALA C . n 
C 1 243 ILE 243 243 243 ILE ILE C . n 
C 1 244 HIS 244 244 244 HIS HIS C . n 
C 1 245 PHE 245 245 245 PHE PHE C . n 
C 1 246 GLU 246 246 246 GLU GLU C . n 
C 1 247 SER 247 247 247 SER SER C . n 
C 1 248 ASN 248 248 248 ASN ASN C . n 
C 1 249 GLY 249 249 249 GLY GLY C . n 
C 1 250 ASN 250 250 250 ASN ASN C . n 
C 1 251 PHE 251 251 251 PHE PHE C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 ALA 253 253 253 ALA ALA C . n 
C 1 254 PRO 254 254 254 PRO PRO C . n 
C 1 255 GLU 255 255 255 GLU GLU C . n 
C 1 256 TYR 256 256 256 TYR TYR C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 TYR 258 258 258 TYR TYR C . n 
C 1 259 LYS 259 259 259 LYS LYS C . n 
C 1 260 ILE 260 260 260 ILE ILE C . n 
C 1 261 VAL 261 260 260 VAL VAL C A n 
C 1 262 LYS 262 261 261 LYS LYS C . n 
C 1 263 LYS 263 262 262 LYS LYS C . n 
C 1 264 GLY 264 263 263 GLY GLY C . n 
C 1 265 ASP 265 264 264 ASP ASP C . n 
C 1 266 SER 266 265 265 SER SER C . n 
C 1 267 THR 267 266 266 THR THR C . n 
C 1 268 ILE 268 267 267 ILE ILE C . n 
C 1 269 MET 269 268 268 MET MET C . n 
C 1 270 LYS 270 269 269 LYS LYS C . n 
C 1 271 SER 271 270 270 SER SER C . n 
C 1 272 GLY 272 271 271 GLY GLY C . n 
C 1 273 VAL 273 272 272 VAL VAL C . n 
C 1 274 GLU 274 273 273 GLU GLU C . n 
C 1 275 TYR 275 274 274 TYR TYR C . n 
C 1 276 GLY 276 275 275 GLY GLY C . n 
C 1 277 HIS 277 276 276 HIS HIS C . n 
C 1 278 CYS 278 277 277 CYS CYS C . n 
C 1 279 ASN 279 278 278 ASN ASN C . n 
C 1 280 THR 280 279 279 THR THR C . n 
C 1 281 LYS 281 280 280 LYS LYS C . n 
C 1 282 CYS 282 281 281 CYS CYS C . n 
C 1 283 GLN 283 282 282 GLN GLN C . n 
C 1 284 THR 284 283 283 THR THR C . n 
C 1 285 PRO 285 284 284 PRO PRO C . n 
C 1 286 VAL 286 285 285 VAL VAL C . n 
C 1 287 GLY 287 286 286 GLY GLY C . n 
C 1 288 ALA 288 287 287 ALA ALA C . n 
C 1 289 ILE 289 288 288 ILE ILE C . n 
C 1 290 ASN 290 289 289 ASN ASN C . n 
C 1 291 SER 291 290 290 SER SER C . n 
C 1 292 SER 292 291 291 SER SER C . n 
C 1 293 MET 293 292 292 MET MET C . n 
C 1 294 PRO 294 293 293 PRO PRO C . n 
C 1 295 PHE 295 294 294 PHE PHE C . n 
C 1 296 HIS 296 295 295 HIS HIS C . n 
C 1 297 ASN 297 296 296 ASN ASN C . n 
C 1 298 ILE 298 297 297 ILE ILE C . n 
C 1 299 HIS 299 298 298 HIS HIS C . n 
C 1 300 PRO 300 299 299 PRO PRO C . n 
C 1 301 LEU 301 300 300 LEU LEU C . n 
C 1 302 THR 302 301 301 THR THR C . n 
C 1 303 ILE 303 302 302 ILE ILE C . n 
C 1 304 GLY 304 303 303 GLY GLY C . n 
C 1 305 GLU 305 304 304 GLU GLU C . n 
C 1 306 CYS 306 305 305 CYS CYS C . n 
C 1 307 PRO 307 306 306 PRO PRO C . n 
C 1 308 LYS 308 307 307 LYS LYS C . n 
C 1 309 TYR 309 308 308 TYR TYR C . n 
C 1 310 VAL 310 309 309 VAL VAL C . n 
C 1 311 LYS 311 310 310 LYS LYS C . n 
C 1 312 SER 312 311 311 SER SER C . n 
C 1 313 ASN 313 312 312 ASN ASN C . n 
C 1 314 LYS 314 313 313 LYS LYS C . n 
C 1 315 LEU 315 314 314 LEU LEU C . n 
C 1 316 VAL 316 315 315 VAL VAL C . n 
C 1 317 LEU 317 316 316 LEU LEU C . n 
C 1 318 ALA 318 317 317 ALA ALA C . n 
C 1 319 THR 319 318 318 THR THR C . n 
C 1 320 GLY 320 319 319 GLY GLY C . n 
C 1 321 LEU 321 320 320 LEU LEU C . n 
C 1 322 ARG 322 321 321 ARG ARG C . n 
C 1 323 ASN 323 322 322 ASN ASN C . n 
C 1 324 SER 324 323 323 SER SER C . n 
C 1 325 PRO 325 324 324 PRO PRO C . n 
D 2 1   GLY 1   1   1   GLY GLY D . n 
D 2 2   LEU 2   2   2   LEU LEU D . n 
D 2 3   PHE 3   3   3   PHE PHE D . n 
D 2 4   GLY 4   4   4   GLY GLY D . n 
D 2 5   ALA 5   5   5   ALA ALA D . n 
D 2 6   ILE 6   6   6   ILE ILE D . n 
D 2 7   ALA 7   7   7   ALA ALA D . n 
D 2 8   GLY 8   8   8   GLY GLY D . n 
D 2 9   PHE 9   9   9   PHE PHE D . n 
D 2 10  ILE 10  10  10  ILE ILE D . n 
D 2 11  GLU 11  11  11  GLU GLU D . n 
D 2 12  GLY 12  12  12  GLY GLY D . n 
D 2 13  GLY 13  13  13  GLY GLY D . n 
D 2 14  TRP 14  14  14  TRP TRP D . n 
D 2 15  GLN 15  15  15  GLN GLN D . n 
D 2 16  GLY 16  16  16  GLY GLY D . n 
D 2 17  MET 17  17  17  MET MET D . n 
D 2 18  VAL 18  18  18  VAL VAL D . n 
D 2 19  ASP 19  19  19  ASP ASP D . n 
D 2 20  GLY 20  20  20  GLY GLY D . n 
D 2 21  TRP 21  21  21  TRP TRP D . n 
D 2 22  TYR 22  22  22  TYR TYR D . n 
D 2 23  GLY 23  23  23  GLY GLY D . n 
D 2 24  TYR 24  24  24  TYR TYR D . n 
D 2 25  HIS 25  25  25  HIS HIS D . n 
D 2 26  HIS 26  26  26  HIS HIS D . n 
D 2 27  SER 27  27  27  SER SER D . n 
D 2 28  ASN 28  28  28  ASN ASN D . n 
D 2 29  GLU 29  29  29  GLU GLU D . n 
D 2 30  GLN 30  30  30  GLN GLN D . n 
D 2 31  GLY 31  31  31  GLY GLY D . n 
D 2 32  SER 32  32  32  SER SER D . n 
D 2 33  GLY 33  33  33  GLY GLY D . n 
D 2 34  TYR 34  34  34  TYR TYR D . n 
D 2 35  ALA 35  35  35  ALA ALA D . n 
D 2 36  ALA 36  36  36  ALA ALA D . n 
D 2 37  ASP 37  37  37  ASP ASP D . n 
D 2 38  LYS 38  38  38  LYS LYS D . n 
D 2 39  GLU 39  39  39  GLU GLU D . n 
D 2 40  SER 40  40  40  SER SER D . n 
D 2 41  THR 41  41  41  THR THR D . n 
D 2 42  GLN 42  42  42  GLN GLN D . n 
D 2 43  LYS 43  43  43  LYS LYS D . n 
D 2 44  ALA 44  44  44  ALA ALA D . n 
D 2 45  ILE 45  45  45  ILE ILE D . n 
D 2 46  ASP 46  46  46  ASP ASP D . n 
D 2 47  GLY 47  47  47  GLY GLY D . n 
D 2 48  VAL 48  48  48  VAL VAL D . n 
D 2 49  THR 49  49  49  THR THR D . n 
D 2 50  ASN 50  50  50  ASN ASN D . n 
D 2 51  LYS 51  51  51  LYS LYS D . n 
D 2 52  VAL 52  52  52  VAL VAL D . n 
D 2 53  ASN 53  53  53  ASN ASN D . n 
D 2 54  SER 54  54  54  SER SER D . n 
D 2 55  ILE 55  55  55  ILE ILE D . n 
D 2 56  ILE 56  56  56  ILE ILE D . n 
D 2 57  ASP 57  57  57  ASP ASP D . n 
D 2 58  LYS 58  58  58  LYS LYS D . n 
D 2 59  MET 59  59  59  MET MET D . n 
D 2 60  ASN 60  60  60  ASN ASN D . n 
D 2 61  THR 61  61  61  THR THR D . n 
D 2 62  GLN 62  62  62  GLN GLN D . n 
D 2 63  PHE 63  63  63  PHE PHE D . n 
D 2 64  GLU 64  64  64  GLU GLU D . n 
D 2 65  ALA 65  65  65  ALA ALA D . n 
D 2 66  VAL 66  66  66  VAL VAL D . n 
D 2 67  GLY 67  67  67  GLY GLY D . n 
D 2 68  ARG 68  68  68  ARG ARG D . n 
D 2 69  GLU 69  69  69  GLU GLU D . n 
D 2 70  PHE 70  70  70  PHE PHE D . n 
D 2 71  ASN 71  71  71  ASN ASN D . n 
D 2 72  ASN 72  72  72  ASN ASN D . n 
D 2 73  LEU 73  73  73  LEU LEU D . n 
D 2 74  GLU 74  74  74  GLU GLU D . n 
D 2 75  ARG 75  75  75  ARG ARG D . n 
D 2 76  ARG 76  76  76  ARG ARG D . n 
D 2 77  ILE 77  77  77  ILE ILE D . n 
D 2 78  GLU 78  78  78  GLU GLU D . n 
D 2 79  ASN 79  79  79  ASN ASN D . n 
D 2 80  LEU 80  80  80  LEU LEU D . n 
D 2 81  ASN 81  81  81  ASN ASN D . n 
D 2 82  LYS 82  82  82  LYS LYS D . n 
D 2 83  LYS 83  83  83  LYS LYS D . n 
D 2 84  MET 84  84  84  MET MET D . n 
D 2 85  GLU 85  85  85  GLU GLU D . n 
D 2 86  ASP 86  86  86  ASP ASP D . n 
D 2 87  GLY 87  87  87  GLY GLY D . n 
D 2 88  PHE 88  88  88  PHE PHE D . n 
D 2 89  LEU 89  89  89  LEU LEU D . n 
D 2 90  ASP 90  90  90  ASP ASP D . n 
D 2 91  VAL 91  91  91  VAL VAL D . n 
D 2 92  TRP 92  92  92  TRP TRP D . n 
D 2 93  THR 93  93  93  THR THR D . n 
D 2 94  TYR 94  94  94  TYR TYR D . n 
D 2 95  ASN 95  95  95  ASN ASN D . n 
D 2 96  ALA 96  96  96  ALA ALA D . n 
D 2 97  GLU 97  97  97  GLU GLU D . n 
D 2 98  LEU 98  98  98  LEU LEU D . n 
D 2 99  LEU 99  99  99  LEU LEU D . n 
D 2 100 VAL 100 100 100 VAL VAL D . n 
D 2 101 LEU 101 101 101 LEU LEU D . n 
D 2 102 MET 102 102 102 MET MET D . n 
D 2 103 GLU 103 103 103 GLU GLU D . n 
D 2 104 ASN 104 104 104 ASN ASN D . n 
D 2 105 GLU 105 105 105 GLU GLU D . n 
D 2 106 ARG 106 106 106 ARG ARG D . n 
D 2 107 THR 107 107 107 THR THR D . n 
D 2 108 LEU 108 108 108 LEU LEU D . n 
D 2 109 ASP 109 109 109 ASP ASP D . n 
D 2 110 PHE 110 110 110 PHE PHE D . n 
D 2 111 HIS 111 111 111 HIS HIS D . n 
D 2 112 ASP 112 112 112 ASP ASP D . n 
D 2 113 SER 113 113 113 SER SER D . n 
D 2 114 ASN 114 114 114 ASN ASN D . n 
D 2 115 VAL 115 115 115 VAL VAL D . n 
D 2 116 LYS 116 116 116 LYS LYS D . n 
D 2 117 ASN 117 117 117 ASN ASN D . n 
D 2 118 LEU 118 118 118 LEU LEU D . n 
D 2 119 TYR 119 119 119 TYR TYR D . n 
D 2 120 ASP 120 120 120 ASP ASP D . n 
D 2 121 LYS 121 121 121 LYS LYS D . n 
D 2 122 VAL 122 122 122 VAL VAL D . n 
D 2 123 ARG 123 123 123 ARG ARG D . n 
D 2 124 LEU 124 124 124 LEU LEU D . n 
D 2 125 GLN 125 125 125 GLN GLN D . n 
D 2 126 LEU 126 126 126 LEU LEU D . n 
D 2 127 ARG 127 127 127 ARG ARG D . n 
D 2 128 ASP 128 128 128 ASP ASP D . n 
D 2 129 ASN 129 129 129 ASN ASN D . n 
D 2 130 ALA 130 130 130 ALA ALA D . n 
D 2 131 LYS 131 131 131 LYS LYS D . n 
D 2 132 GLU 132 132 132 GLU GLU D . n 
D 2 133 LEU 133 133 133 LEU LEU D . n 
D 2 134 GLY 134 134 134 GLY GLY D . n 
D 2 135 ASN 135 135 135 ASN ASN D . n 
D 2 136 GLY 136 136 136 GLY GLY D . n 
D 2 137 CYS 137 137 137 CYS CYS D . n 
D 2 138 PHE 138 138 138 PHE PHE D . n 
D 2 139 GLU 139 139 139 GLU GLU D . n 
D 2 140 PHE 140 140 140 PHE PHE D . n 
D 2 141 TYR 141 141 141 TYR TYR D . n 
D 2 142 HIS 142 142 142 HIS HIS D . n 
D 2 143 LYS 143 143 143 LYS LYS D . n 
D 2 144 CYS 144 144 144 CYS CYS D . n 
D 2 145 ASP 145 145 145 ASP ASP D . n 
D 2 146 ASN 146 146 146 ASN ASN D . n 
D 2 147 GLU 147 147 147 GLU GLU D . n 
D 2 148 CYS 148 148 148 CYS CYS D . n 
D 2 149 MET 149 149 149 MET MET D . n 
D 2 150 GLU 150 150 150 GLU GLU D . n 
D 2 151 SER 151 151 151 SER SER D . n 
D 2 152 VAL 152 152 152 VAL VAL D . n 
D 2 153 ARG 153 153 153 ARG ARG D . n 
D 2 154 ASN 154 154 154 ASN ASN D . n 
D 2 155 GLY 155 155 155 GLY GLY D . n 
D 2 156 THR 156 156 156 THR THR D . n 
D 2 157 TYR 157 157 157 TYR TYR D . n 
D 2 158 ASP 158 158 158 ASP ASP D . n 
D 2 159 TYR 159 159 159 TYR TYR D . n 
D 2 160 PRO 160 160 160 PRO PRO D . n 
D 2 161 GLN 161 161 161 GLN GLN D . n 
D 2 162 TYR 162 162 162 TYR TYR D . n 
D 2 163 SER 163 163 163 SER SER D . n 
D 2 164 GLU 164 164 164 GLU GLU D . n 
D 2 165 GLU 165 165 165 GLU GLU D . n 
D 2 166 ALA 166 166 166 ALA ALA D . n 
D 2 167 ARG 167 167 167 ARG ARG D . n 
D 2 168 LEU 168 168 168 LEU LEU D . n 
D 2 169 LYS 169 169 169 LYS LYS D . n 
D 2 170 ARG 170 170 170 ARG ARG D . n 
D 2 171 GLU 171 171 171 GLU GLU D . n 
D 2 172 GLU 172 172 172 GLU GLU D . n 
D 2 173 ILE 173 173 173 ILE ILE D . n 
D 2 174 SER 174 174 174 SER SER D . n 
D 2 175 SER 175 175 ?   ?   ?   D . n 
D 2 176 GLY 176 176 ?   ?   ?   D . n 
E 1 1   ALA 1   7   ?   ?   ?   E . n 
E 1 2   ASP 2   8   8   ASP ASP E . n 
E 1 3   PRO 3   9   9   PRO PRO E . n 
E 1 4   GLY 4   10  10  GLY GLY E . n 
E 1 5   ASP 5   11  11  ASP ASP E . n 
E 1 6   GLN 6   12  12  GLN GLN E . n 
E 1 7   ILE 7   13  13  ILE ILE E . n 
E 1 8   CYS 8   14  14  CYS CYS E . n 
E 1 9   ILE 9   15  15  ILE ILE E . n 
E 1 10  GLY 10  16  16  GLY GLY E . n 
E 1 11  TYR 11  17  17  TYR TYR E . n 
E 1 12  HIS 12  18  18  HIS HIS E . n 
E 1 13  ALA 13  19  19  ALA ALA E . n 
E 1 14  ASN 14  20  20  ASN ASN E . n 
E 1 15  ASN 15  21  21  ASN ASN E . n 
E 1 16  SER 16  22  22  SER SER E . n 
E 1 17  THR 17  23  23  THR THR E . n 
E 1 18  GLU 18  24  24  GLU GLU E . n 
E 1 19  GLN 19  25  25  GLN GLN E . n 
E 1 20  VAL 20  26  26  VAL VAL E . n 
E 1 21  ASP 21  27  27  ASP ASP E . n 
E 1 22  THR 22  28  28  THR THR E . n 
E 1 23  ILE 23  29  29  ILE ILE E . n 
E 1 24  MET 24  30  30  MET MET E . n 
E 1 25  GLU 25  31  31  GLU GLU E . n 
E 1 26  LYS 26  32  32  LYS LYS E . n 
E 1 27  ASN 27  33  33  ASN ASN E . n 
E 1 28  VAL 28  34  34  VAL VAL E . n 
E 1 29  THR 29  35  35  THR THR E . n 
E 1 30  VAL 30  36  36  VAL VAL E . n 
E 1 31  THR 31  37  37  THR THR E . n 
E 1 32  HIS 32  38  38  HIS HIS E . n 
E 1 33  ALA 33  39  39  ALA ALA E . n 
E 1 34  GLN 34  40  40  GLN GLN E . n 
E 1 35  ASP 35  41  41  ASP ASP E . n 
E 1 36  ILE 36  42  42  ILE ILE E . n 
E 1 37  LEU 37  43  43  LEU LEU E . n 
E 1 38  GLU 38  44  44  GLU GLU E . n 
E 1 39  LYS 39  45  45  LYS LYS E . n 
E 1 40  THR 40  46  46  THR THR E . n 
E 1 41  HIS 41  47  47  HIS HIS E . n 
E 1 42  ASN 42  48  48  ASN ASN E . n 
E 1 43  GLY 43  49  49  GLY GLY E . n 
E 1 44  LYS 44  50  50  LYS LYS E . n 
E 1 45  LEU 45  51  51  LEU LEU E . n 
E 1 46  CYS 46  52  52  CYS CYS E . n 
E 1 47  ASP 47  53  53  ASP ASP E . n 
E 1 48  LEU 48  54  54  LEU LEU E . n 
E 1 49  ASN 49  55  55  ASN ASN E . n 
E 1 50  GLY 50  55  55  GLY GLY E A n 
E 1 51  VAL 51  56  56  VAL VAL E . n 
E 1 52  LYS 52  57  57  LYS LYS E . n 
E 1 53  PRO 53  58  58  PRO PRO E . n 
E 1 54  LEU 54  59  59  LEU LEU E . n 
E 1 55  ILE 55  60  60  ILE ILE E . n 
E 1 56  LEU 56  61  61  LEU LEU E . n 
E 1 57  LYS 57  62  62  LYS LYS E . n 
E 1 58  ASP 58  63  63  ASP ASP E . n 
E 1 59  CYS 59  64  64  CYS CYS E . n 
E 1 60  SER 60  65  65  SER SER E . n 
E 1 61  VAL 61  66  66  VAL VAL E . n 
E 1 62  ALA 62  67  67  ALA ALA E . n 
E 1 63  GLY 63  68  68  GLY GLY E . n 
E 1 64  TRP 64  69  69  TRP TRP E . n 
E 1 65  LEU 65  70  70  LEU LEU E . n 
E 1 66  LEU 66  71  71  LEU LEU E . n 
E 1 67  GLY 67  72  72  GLY GLY E . n 
E 1 68  ASN 68  73  73  ASN ASN E . n 
E 1 69  PRO 69  74  74  PRO PRO E . n 
E 1 70  MET 70  75  75  MET MET E . n 
E 1 71  CYS 71  76  76  CYS CYS E . n 
E 1 72  ASP 72  77  77  ASP ASP E . n 
E 1 73  GLU 73  78  78  GLU GLU E . n 
E 1 74  PHE 74  79  79  PHE PHE E . n 
E 1 75  ILE 75  80  80  ILE ILE E . n 
E 1 76  ARG 76  81  81  ARG ARG E . n 
E 1 77  VAL 77  82  82  VAL VAL E . n 
E 1 78  PRO 78  83  83  PRO PRO E . n 
E 1 79  GLU 79  83  83  GLU GLU E A n 
E 1 80  TRP 80  84  84  TRP TRP E . n 
E 1 81  SER 81  85  85  SER SER E . n 
E 1 82  TYR 82  86  86  TYR TYR E . n 
E 1 83  ILE 83  87  87  ILE ILE E . n 
E 1 84  VAL 84  88  88  VAL VAL E . n 
E 1 85  GLU 85  89  89  GLU GLU E . n 
E 1 86  ARG 86  90  90  ARG ARG E . n 
E 1 87  ALA 87  91  91  ALA ALA E . n 
E 1 88  ASN 88  92  92  ASN ASN E . n 
E 1 89  PRO 89  93  93  PRO PRO E . n 
E 1 90  ALA 90  94  94  ALA ALA E . n 
E 1 91  ASN 91  95  95  ASN ASN E . n 
E 1 92  ASP 92  96  96  ASP ASP E . n 
E 1 93  LEU 93  96  96  LEU LEU E A n 
E 1 94  CYS 94  97  97  CYS CYS E . n 
E 1 95  TYR 95  98  98  TYR TYR E . n 
E 1 96  PRO 96  99  99  PRO PRO E . n 
E 1 97  GLY 97  100 100 GLY GLY E . n 
E 1 98  SER 98  101 101 SER SER E . n 
E 1 99  LEU 99  102 102 LEU LEU E . n 
E 1 100 ASN 100 103 103 ASN ASN E . n 
E 1 101 ASP 101 104 104 ASP ASP E . n 
E 1 102 TYR 102 105 105 TYR TYR E . n 
E 1 103 GLU 103 106 106 GLU GLU E . n 
E 1 104 GLU 104 107 107 GLU GLU E . n 
E 1 105 LEU 105 108 108 LEU LEU E . n 
E 1 106 LYS 106 109 109 LYS LYS E . n 
E 1 107 HIS 107 110 110 HIS HIS E . n 
E 1 108 MET 108 111 111 MET MET E . n 
E 1 109 LEU 109 112 112 LEU LEU E . n 
E 1 110 SER 110 113 113 SER SER E . n 
E 1 111 ARG 111 114 114 ARG ARG E . n 
E 1 112 ILE 112 115 115 ILE ILE E . n 
E 1 113 ASN 113 116 116 ASN ASN E . n 
E 1 114 HIS 114 117 117 HIS HIS E . n 
E 1 115 PHE 115 118 118 PHE PHE E . n 
E 1 116 GLU 116 119 119 GLU GLU E . n 
E 1 117 LYS 117 120 120 LYS LYS E . n 
E 1 118 ILE 118 121 121 ILE ILE E . n 
E 1 119 GLN 119 122 122 GLN GLN E . n 
E 1 120 ILE 120 123 123 ILE ILE E . n 
E 1 121 ILE 121 124 124 ILE ILE E . n 
E 1 122 PRO 122 125 125 PRO PRO E . n 
E 1 123 LYS 123 125 125 LYS LYS E A n 
E 1 124 SER 124 125 125 SER SER E B n 
E 1 125 SER 125 126 126 SER SER E . n 
E 1 126 TRP 126 127 127 TRP TRP E . n 
E 1 127 PRO 127 128 128 PRO PRO E . n 
E 1 128 ASN 128 129 129 ASN ASN E . n 
E 1 129 HIS 129 130 130 HIS HIS E . n 
E 1 130 GLU 130 131 131 GLU GLU E . n 
E 1 131 THR 131 132 132 THR THR E . n 
E 1 132 SER 132 133 133 SER SER E . n 
E 1 133 LEU 133 133 133 LEU LEU E A n 
E 1 134 GLY 134 134 134 GLY GLY E . n 
E 1 135 VAL 135 135 135 VAL VAL E . n 
E 1 136 SER 136 136 136 SER SER E . n 
E 1 137 ALA 137 137 137 ALA ALA E . n 
E 1 138 ALA 138 138 138 ALA ALA E . n 
E 1 139 CYS 139 139 139 CYS CYS E . n 
E 1 140 PRO 140 140 140 PRO PRO E . n 
E 1 141 TYR 141 141 141 TYR TYR E . n 
E 1 142 GLN 142 142 142 GLN GLN E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 ALA 144 144 144 ALA ALA E . n 
E 1 145 PRO 145 145 145 PRO PRO E . n 
E 1 146 SER 146 146 146 SER SER E . n 
E 1 147 PHE 147 147 147 PHE PHE E . n 
E 1 148 PHE 148 148 148 PHE PHE E . n 
E 1 149 ARG 149 149 149 ARG ARG E . n 
E 1 150 ASN 150 150 150 ASN ASN E . n 
E 1 151 VAL 151 151 151 VAL VAL E . n 
E 1 152 VAL 152 152 152 VAL VAL E . n 
E 1 153 TRP 153 153 153 TRP TRP E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 ILE 155 155 155 ILE ILE E . n 
E 1 156 LYS 156 156 156 LYS LYS E . n 
E 1 157 LYS 157 157 157 LYS LYS E . n 
E 1 158 ASN 158 158 158 ASN ASN E . n 
E 1 159 ASP 159 159 159 ASP ASP E . n 
E 1 160 ALA 160 160 160 ALA ALA E . n 
E 1 161 TYR 161 161 161 TYR TYR E . n 
E 1 162 PRO 162 162 162 PRO PRO E . n 
E 1 163 THR 163 163 163 THR THR E . n 
E 1 164 ILE 164 164 164 ILE ILE E . n 
E 1 165 LYS 165 165 165 LYS LYS E . n 
E 1 166 ILE 166 166 166 ILE ILE E . n 
E 1 167 SER 167 167 167 SER SER E . n 
E 1 168 TYR 168 168 168 TYR TYR E . n 
E 1 169 ASN 169 169 169 ASN ASN E . n 
E 1 170 ASN 170 170 170 ASN ASN E . n 
E 1 171 THR 171 171 171 THR THR E . n 
E 1 172 ASN 172 172 172 ASN ASN E . n 
E 1 173 ARG 173 173 173 ARG ARG E . n 
E 1 174 GLU 174 174 174 GLU GLU E . n 
E 1 175 ASP 175 175 175 ASP ASP E . n 
E 1 176 LEU 176 176 176 LEU LEU E . n 
E 1 177 LEU 177 177 177 LEU LEU E . n 
E 1 178 ILE 178 178 178 ILE ILE E . n 
E 1 179 LEU 179 179 179 LEU LEU E . n 
E 1 180 TRP 180 180 180 TRP TRP E . n 
E 1 181 GLY 181 181 181 GLY GLY E . n 
E 1 182 ILE 182 182 182 ILE ILE E . n 
E 1 183 HIS 183 183 183 HIS HIS E . n 
E 1 184 HIS 184 184 184 HIS HIS E . n 
E 1 185 SER 185 185 185 SER SER E . n 
E 1 186 ASN 186 186 186 ASN ASN E . n 
E 1 187 ASN 187 187 187 ASN ASN E . n 
E 1 188 ALA 188 188 188 ALA ALA E . n 
E 1 189 GLU 189 189 189 GLU GLU E . n 
E 1 190 GLU 190 190 190 GLU GLU E . n 
E 1 191 GLN 191 191 191 GLN GLN E . n 
E 1 192 THR 192 192 192 THR THR E . n 
E 1 193 ASN 193 193 193 ASN ASN E . n 
E 1 194 LEU 194 194 194 LEU LEU E . n 
E 1 195 TYR 195 195 195 TYR TYR E . n 
E 1 196 LYS 196 196 196 LYS LYS E . n 
E 1 197 ASN 197 197 197 ASN ASN E . n 
E 1 198 PRO 198 198 198 PRO PRO E . n 
E 1 199 ILE 199 199 199 ILE ILE E . n 
E 1 200 THR 200 200 200 THR THR E . n 
E 1 201 TYR 201 201 201 TYR TYR E . n 
E 1 202 ILE 202 202 202 ILE ILE E . n 
E 1 203 SER 203 203 203 SER SER E . n 
E 1 204 VAL 204 204 204 VAL VAL E . n 
E 1 205 GLY 205 205 205 GLY GLY E . n 
E 1 206 THR 206 206 206 THR THR E . n 
E 1 207 SER 207 207 207 SER SER E . n 
E 1 208 THR 208 208 208 THR THR E . n 
E 1 209 LEU 209 209 209 LEU LEU E . n 
E 1 210 ASN 210 210 210 ASN ASN E . n 
E 1 211 GLN 211 211 211 GLN GLN E . n 
E 1 212 ARG 212 212 212 ARG ARG E . n 
E 1 213 LEU 213 213 213 LEU LEU E . n 
E 1 214 ALA 214 214 214 ALA ALA E . n 
E 1 215 PRO 215 215 215 PRO PRO E . n 
E 1 216 LYS 216 216 216 LYS LYS E . n 
E 1 217 ILE 217 217 217 ILE ILE E . n 
E 1 218 ALA 218 218 218 ALA ALA E . n 
E 1 219 THR 219 219 219 THR THR E . n 
E 1 220 ARG 220 220 220 ARG ARG E . n 
E 1 221 SER 221 221 221 SER SER E . n 
E 1 222 GLN 222 222 222 GLN GLN E . n 
E 1 223 VAL 223 223 223 VAL VAL E . n 
E 1 224 ASN 224 224 224 ASN ASN E . n 
E 1 225 GLY 225 225 225 GLY GLY E . n 
E 1 226 LEU 226 226 226 LEU LEU E . n 
E 1 227 ARG 227 227 227 ARG ARG E . n 
E 1 228 GLY 228 228 228 GLY GLY E . n 
E 1 229 ARG 229 229 229 ARG ARG E . n 
E 1 230 MET 230 230 230 MET MET E . n 
E 1 231 ASP 231 231 231 ASP ASP E . n 
E 1 232 PHE 232 232 232 PHE PHE E . n 
E 1 233 PHE 233 233 233 PHE PHE E . n 
E 1 234 TRP 234 234 234 TRP TRP E . n 
E 1 235 THR 235 235 235 THR THR E . n 
E 1 236 ILE 236 236 236 ILE ILE E . n 
E 1 237 LEU 237 237 237 LEU LEU E . n 
E 1 238 LYS 238 238 238 LYS LYS E . n 
E 1 239 PRO 239 239 239 PRO PRO E . n 
E 1 240 ASP 240 240 240 ASP ASP E . n 
E 1 241 ASP 241 241 241 ASP ASP E . n 
E 1 242 ALA 242 242 242 ALA ALA E . n 
E 1 243 ILE 243 243 243 ILE ILE E . n 
E 1 244 HIS 244 244 244 HIS HIS E . n 
E 1 245 PHE 245 245 245 PHE PHE E . n 
E 1 246 GLU 246 246 246 GLU GLU E . n 
E 1 247 SER 247 247 247 SER SER E . n 
E 1 248 ASN 248 248 248 ASN ASN E . n 
E 1 249 GLY 249 249 249 GLY GLY E . n 
E 1 250 ASN 250 250 250 ASN ASN E . n 
E 1 251 PHE 251 251 251 PHE PHE E . n 
E 1 252 ILE 252 252 252 ILE ILE E . n 
E 1 253 ALA 253 253 253 ALA ALA E . n 
E 1 254 PRO 254 254 254 PRO PRO E . n 
E 1 255 GLU 255 255 255 GLU GLU E . n 
E 1 256 TYR 256 256 256 TYR TYR E . n 
E 1 257 ALA 257 257 257 ALA ALA E . n 
E 1 258 TYR 258 258 258 TYR TYR E . n 
E 1 259 LYS 259 259 259 LYS LYS E . n 
E 1 260 ILE 260 260 260 ILE ILE E . n 
E 1 261 VAL 261 260 260 VAL VAL E A n 
E 1 262 LYS 262 261 261 LYS LYS E . n 
E 1 263 LYS 263 262 262 LYS LYS E . n 
E 1 264 GLY 264 263 263 GLY GLY E . n 
E 1 265 ASP 265 264 264 ASP ASP E . n 
E 1 266 SER 266 265 265 SER SER E . n 
E 1 267 THR 267 266 266 THR THR E . n 
E 1 268 ILE 268 267 267 ILE ILE E . n 
E 1 269 MET 269 268 268 MET MET E . n 
E 1 270 LYS 270 269 269 LYS LYS E . n 
E 1 271 SER 271 270 270 SER SER E . n 
E 1 272 GLY 272 271 271 GLY GLY E . n 
E 1 273 VAL 273 272 272 VAL VAL E . n 
E 1 274 GLU 274 273 273 GLU GLU E . n 
E 1 275 TYR 275 274 274 TYR TYR E . n 
E 1 276 GLY 276 275 275 GLY GLY E . n 
E 1 277 HIS 277 276 276 HIS HIS E . n 
E 1 278 CYS 278 277 277 CYS CYS E . n 
E 1 279 ASN 279 278 278 ASN ASN E . n 
E 1 280 THR 280 279 279 THR THR E . n 
E 1 281 LYS 281 280 280 LYS LYS E . n 
E 1 282 CYS 282 281 281 CYS CYS E . n 
E 1 283 GLN 283 282 282 GLN GLN E . n 
E 1 284 THR 284 283 283 THR THR E . n 
E 1 285 PRO 285 284 284 PRO PRO E . n 
E 1 286 VAL 286 285 285 VAL VAL E . n 
E 1 287 GLY 287 286 286 GLY GLY E . n 
E 1 288 ALA 288 287 287 ALA ALA E . n 
E 1 289 ILE 289 288 288 ILE ILE E . n 
E 1 290 ASN 290 289 289 ASN ASN E . n 
E 1 291 SER 291 290 290 SER SER E . n 
E 1 292 SER 292 291 291 SER SER E . n 
E 1 293 MET 293 292 292 MET MET E . n 
E 1 294 PRO 294 293 293 PRO PRO E . n 
E 1 295 PHE 295 294 294 PHE PHE E . n 
E 1 296 HIS 296 295 295 HIS HIS E . n 
E 1 297 ASN 297 296 296 ASN ASN E . n 
E 1 298 ILE 298 297 297 ILE ILE E . n 
E 1 299 HIS 299 298 298 HIS HIS E . n 
E 1 300 PRO 300 299 299 PRO PRO E . n 
E 1 301 LEU 301 300 300 LEU LEU E . n 
E 1 302 THR 302 301 301 THR THR E . n 
E 1 303 ILE 303 302 302 ILE ILE E . n 
E 1 304 GLY 304 303 303 GLY GLY E . n 
E 1 305 GLU 305 304 304 GLU GLU E . n 
E 1 306 CYS 306 305 305 CYS CYS E . n 
E 1 307 PRO 307 306 306 PRO PRO E . n 
E 1 308 LYS 308 307 307 LYS LYS E . n 
E 1 309 TYR 309 308 308 TYR TYR E . n 
E 1 310 VAL 310 309 309 VAL VAL E . n 
E 1 311 LYS 311 310 310 LYS LYS E . n 
E 1 312 SER 312 311 311 SER SER E . n 
E 1 313 ASN 313 312 312 ASN ASN E . n 
E 1 314 LYS 314 313 313 LYS LYS E . n 
E 1 315 LEU 315 314 314 LEU LEU E . n 
E 1 316 VAL 316 315 315 VAL VAL E . n 
E 1 317 LEU 317 316 316 LEU LEU E . n 
E 1 318 ALA 318 317 317 ALA ALA E . n 
E 1 319 THR 319 318 318 THR THR E . n 
E 1 320 GLY 320 319 319 GLY GLY E . n 
E 1 321 LEU 321 320 320 LEU LEU E . n 
E 1 322 ARG 322 321 321 ARG ARG E . n 
E 1 323 ASN 323 322 322 ASN ASN E . n 
E 1 324 SER 324 323 323 SER SER E . n 
E 1 325 PRO 325 324 ?   ?   ?   E . n 
F 2 1   GLY 1   1   1   GLY GLY F . n 
F 2 2   LEU 2   2   2   LEU LEU F . n 
F 2 3   PHE 3   3   3   PHE PHE F . n 
F 2 4   GLY 4   4   4   GLY GLY F . n 
F 2 5   ALA 5   5   5   ALA ALA F . n 
F 2 6   ILE 6   6   6   ILE ILE F . n 
F 2 7   ALA 7   7   7   ALA ALA F . n 
F 2 8   GLY 8   8   8   GLY GLY F . n 
F 2 9   PHE 9   9   9   PHE PHE F . n 
F 2 10  ILE 10  10  10  ILE ILE F . n 
F 2 11  GLU 11  11  11  GLU GLU F . n 
F 2 12  GLY 12  12  12  GLY GLY F . n 
F 2 13  GLY 13  13  13  GLY GLY F . n 
F 2 14  TRP 14  14  14  TRP TRP F . n 
F 2 15  GLN 15  15  15  GLN GLN F . n 
F 2 16  GLY 16  16  16  GLY GLY F . n 
F 2 17  MET 17  17  17  MET MET F . n 
F 2 18  VAL 18  18  18  VAL VAL F . n 
F 2 19  ASP 19  19  19  ASP ASP F . n 
F 2 20  GLY 20  20  20  GLY GLY F . n 
F 2 21  TRP 21  21  21  TRP TRP F . n 
F 2 22  TYR 22  22  22  TYR TYR F . n 
F 2 23  GLY 23  23  23  GLY GLY F . n 
F 2 24  TYR 24  24  24  TYR TYR F . n 
F 2 25  HIS 25  25  25  HIS HIS F . n 
F 2 26  HIS 26  26  26  HIS HIS F . n 
F 2 27  SER 27  27  27  SER SER F . n 
F 2 28  ASN 28  28  28  ASN ASN F . n 
F 2 29  GLU 29  29  29  GLU GLU F . n 
F 2 30  GLN 30  30  30  GLN GLN F . n 
F 2 31  GLY 31  31  31  GLY GLY F . n 
F 2 32  SER 32  32  32  SER SER F . n 
F 2 33  GLY 33  33  33  GLY GLY F . n 
F 2 34  TYR 34  34  34  TYR TYR F . n 
F 2 35  ALA 35  35  35  ALA ALA F . n 
F 2 36  ALA 36  36  36  ALA ALA F . n 
F 2 37  ASP 37  37  37  ASP ASP F . n 
F 2 38  LYS 38  38  38  LYS LYS F . n 
F 2 39  GLU 39  39  39  GLU GLU F . n 
F 2 40  SER 40  40  40  SER SER F . n 
F 2 41  THR 41  41  41  THR THR F . n 
F 2 42  GLN 42  42  42  GLN GLN F . n 
F 2 43  LYS 43  43  43  LYS LYS F . n 
F 2 44  ALA 44  44  44  ALA ALA F . n 
F 2 45  ILE 45  45  45  ILE ILE F . n 
F 2 46  ASP 46  46  46  ASP ASP F . n 
F 2 47  GLY 47  47  47  GLY GLY F . n 
F 2 48  VAL 48  48  48  VAL VAL F . n 
F 2 49  THR 49  49  49  THR THR F . n 
F 2 50  ASN 50  50  50  ASN ASN F . n 
F 2 51  LYS 51  51  51  LYS LYS F . n 
F 2 52  VAL 52  52  52  VAL VAL F . n 
F 2 53  ASN 53  53  53  ASN ASN F . n 
F 2 54  SER 54  54  54  SER SER F . n 
F 2 55  ILE 55  55  55  ILE ILE F . n 
F 2 56  ILE 56  56  56  ILE ILE F . n 
F 2 57  ASP 57  57  57  ASP ASP F . n 
F 2 58  LYS 58  58  58  LYS LYS F . n 
F 2 59  MET 59  59  59  MET MET F . n 
F 2 60  ASN 60  60  60  ASN ASN F . n 
F 2 61  THR 61  61  61  THR THR F . n 
F 2 62  GLN 62  62  62  GLN GLN F . n 
F 2 63  PHE 63  63  63  PHE PHE F . n 
F 2 64  GLU 64  64  64  GLU GLU F . n 
F 2 65  ALA 65  65  65  ALA ALA F . n 
F 2 66  VAL 66  66  66  VAL VAL F . n 
F 2 67  GLY 67  67  67  GLY GLY F . n 
F 2 68  ARG 68  68  68  ARG ARG F . n 
F 2 69  GLU 69  69  69  GLU GLU F . n 
F 2 70  PHE 70  70  70  PHE PHE F . n 
F 2 71  ASN 71  71  71  ASN ASN F . n 
F 2 72  ASN 72  72  72  ASN ASN F . n 
F 2 73  LEU 73  73  73  LEU LEU F . n 
F 2 74  GLU 74  74  74  GLU GLU F . n 
F 2 75  ARG 75  75  75  ARG ARG F . n 
F 2 76  ARG 76  76  76  ARG ARG F . n 
F 2 77  ILE 77  77  77  ILE ILE F . n 
F 2 78  GLU 78  78  78  GLU GLU F . n 
F 2 79  ASN 79  79  79  ASN ASN F . n 
F 2 80  LEU 80  80  80  LEU LEU F . n 
F 2 81  ASN 81  81  81  ASN ASN F . n 
F 2 82  LYS 82  82  82  LYS LYS F . n 
F 2 83  LYS 83  83  83  LYS LYS F . n 
F 2 84  MET 84  84  84  MET MET F . n 
F 2 85  GLU 85  85  85  GLU GLU F . n 
F 2 86  ASP 86  86  86  ASP ASP F . n 
F 2 87  GLY 87  87  87  GLY GLY F . n 
F 2 88  PHE 88  88  88  PHE PHE F . n 
F 2 89  LEU 89  89  89  LEU LEU F . n 
F 2 90  ASP 90  90  90  ASP ASP F . n 
F 2 91  VAL 91  91  91  VAL VAL F . n 
F 2 92  TRP 92  92  92  TRP TRP F . n 
F 2 93  THR 93  93  93  THR THR F . n 
F 2 94  TYR 94  94  94  TYR TYR F . n 
F 2 95  ASN 95  95  95  ASN ASN F . n 
F 2 96  ALA 96  96  96  ALA ALA F . n 
F 2 97  GLU 97  97  97  GLU GLU F . n 
F 2 98  LEU 98  98  98  LEU LEU F . n 
F 2 99  LEU 99  99  99  LEU LEU F . n 
F 2 100 VAL 100 100 100 VAL VAL F . n 
F 2 101 LEU 101 101 101 LEU LEU F . n 
F 2 102 MET 102 102 102 MET MET F . n 
F 2 103 GLU 103 103 103 GLU GLU F . n 
F 2 104 ASN 104 104 104 ASN ASN F . n 
F 2 105 GLU 105 105 105 GLU GLU F . n 
F 2 106 ARG 106 106 106 ARG ARG F . n 
F 2 107 THR 107 107 107 THR THR F . n 
F 2 108 LEU 108 108 108 LEU LEU F . n 
F 2 109 ASP 109 109 109 ASP ASP F . n 
F 2 110 PHE 110 110 110 PHE PHE F . n 
F 2 111 HIS 111 111 111 HIS HIS F . n 
F 2 112 ASP 112 112 112 ASP ASP F . n 
F 2 113 SER 113 113 113 SER SER F . n 
F 2 114 ASN 114 114 114 ASN ASN F . n 
F 2 115 VAL 115 115 115 VAL VAL F . n 
F 2 116 LYS 116 116 116 LYS LYS F . n 
F 2 117 ASN 117 117 117 ASN ASN F . n 
F 2 118 LEU 118 118 118 LEU LEU F . n 
F 2 119 TYR 119 119 119 TYR TYR F . n 
F 2 120 ASP 120 120 120 ASP ASP F . n 
F 2 121 LYS 121 121 121 LYS LYS F . n 
F 2 122 VAL 122 122 122 VAL VAL F . n 
F 2 123 ARG 123 123 123 ARG ARG F . n 
F 2 124 LEU 124 124 124 LEU LEU F . n 
F 2 125 GLN 125 125 125 GLN GLN F . n 
F 2 126 LEU 126 126 126 LEU LEU F . n 
F 2 127 ARG 127 127 127 ARG ARG F . n 
F 2 128 ASP 128 128 128 ASP ASP F . n 
F 2 129 ASN 129 129 129 ASN ASN F . n 
F 2 130 ALA 130 130 130 ALA ALA F . n 
F 2 131 LYS 131 131 131 LYS LYS F . n 
F 2 132 GLU 132 132 132 GLU GLU F . n 
F 2 133 LEU 133 133 133 LEU LEU F . n 
F 2 134 GLY 134 134 134 GLY GLY F . n 
F 2 135 ASN 135 135 135 ASN ASN F . n 
F 2 136 GLY 136 136 136 GLY GLY F . n 
F 2 137 CYS 137 137 137 CYS CYS F . n 
F 2 138 PHE 138 138 138 PHE PHE F . n 
F 2 139 GLU 139 139 139 GLU GLU F . n 
F 2 140 PHE 140 140 140 PHE PHE F . n 
F 2 141 TYR 141 141 141 TYR TYR F . n 
F 2 142 HIS 142 142 142 HIS HIS F . n 
F 2 143 LYS 143 143 143 LYS LYS F . n 
F 2 144 CYS 144 144 144 CYS CYS F . n 
F 2 145 ASP 145 145 145 ASP ASP F . n 
F 2 146 ASN 146 146 146 ASN ASN F . n 
F 2 147 GLU 147 147 147 GLU GLU F . n 
F 2 148 CYS 148 148 148 CYS CYS F . n 
F 2 149 MET 149 149 149 MET MET F . n 
F 2 150 GLU 150 150 150 GLU GLU F . n 
F 2 151 SER 151 151 151 SER SER F . n 
F 2 152 VAL 152 152 152 VAL VAL F . n 
F 2 153 ARG 153 153 153 ARG ARG F . n 
F 2 154 ASN 154 154 154 ASN ASN F . n 
F 2 155 GLY 155 155 155 GLY GLY F . n 
F 2 156 THR 156 156 156 THR THR F . n 
F 2 157 TYR 157 157 157 TYR TYR F . n 
F 2 158 ASP 158 158 158 ASP ASP F . n 
F 2 159 TYR 159 159 159 TYR TYR F . n 
F 2 160 PRO 160 160 160 PRO PRO F . n 
F 2 161 GLN 161 161 161 GLN GLN F . n 
F 2 162 TYR 162 162 162 TYR TYR F . n 
F 2 163 SER 163 163 163 SER SER F . n 
F 2 164 GLU 164 164 164 GLU GLU F . n 
F 2 165 GLU 165 165 165 GLU GLU F . n 
F 2 166 ALA 166 166 166 ALA ALA F . n 
F 2 167 ARG 167 167 167 ARG ARG F . n 
F 2 168 LEU 168 168 168 LEU LEU F . n 
F 2 169 LYS 169 169 169 LYS LYS F . n 
F 2 170 ARG 170 170 170 ARG ARG F . n 
F 2 171 GLU 171 171 171 GLU GLU F . n 
F 2 172 GLU 172 172 172 GLU GLU F . n 
F 2 173 ILE 173 173 173 ILE ILE F . n 
F 2 174 SER 174 174 174 SER SER F . n 
F 2 175 SER 175 175 175 SER SER F . n 
F 2 176 GLY 176 176 176 GLY GLY F . n 
G 1 1   ALA 1   7   ?   ?   ?   G . n 
G 1 2   ASP 2   8   ?   ?   ?   G . n 
G 1 3   PRO 3   9   9   PRO PRO G . n 
G 1 4   GLY 4   10  10  GLY GLY G . n 
G 1 5   ASP 5   11  11  ASP ASP G . n 
G 1 6   GLN 6   12  12  GLN GLN G . n 
G 1 7   ILE 7   13  13  ILE ILE G . n 
G 1 8   CYS 8   14  14  CYS CYS G . n 
G 1 9   ILE 9   15  15  ILE ILE G . n 
G 1 10  GLY 10  16  16  GLY GLY G . n 
G 1 11  TYR 11  17  17  TYR TYR G . n 
G 1 12  HIS 12  18  18  HIS HIS G . n 
G 1 13  ALA 13  19  19  ALA ALA G . n 
G 1 14  ASN 14  20  20  ASN ASN G . n 
G 1 15  ASN 15  21  21  ASN ASN G . n 
G 1 16  SER 16  22  22  SER SER G . n 
G 1 17  THR 17  23  23  THR THR G . n 
G 1 18  GLU 18  24  24  GLU GLU G . n 
G 1 19  GLN 19  25  25  GLN GLN G . n 
G 1 20  VAL 20  26  26  VAL VAL G . n 
G 1 21  ASP 21  27  27  ASP ASP G . n 
G 1 22  THR 22  28  28  THR THR G . n 
G 1 23  ILE 23  29  29  ILE ILE G . n 
G 1 24  MET 24  30  30  MET MET G . n 
G 1 25  GLU 25  31  31  GLU GLU G . n 
G 1 26  LYS 26  32  32  LYS LYS G . n 
G 1 27  ASN 27  33  33  ASN ASN G . n 
G 1 28  VAL 28  34  34  VAL VAL G . n 
G 1 29  THR 29  35  35  THR THR G . n 
G 1 30  VAL 30  36  36  VAL VAL G . n 
G 1 31  THR 31  37  37  THR THR G . n 
G 1 32  HIS 32  38  38  HIS HIS G . n 
G 1 33  ALA 33  39  39  ALA ALA G . n 
G 1 34  GLN 34  40  40  GLN GLN G . n 
G 1 35  ASP 35  41  41  ASP ASP G . n 
G 1 36  ILE 36  42  42  ILE ILE G . n 
G 1 37  LEU 37  43  43  LEU LEU G . n 
G 1 38  GLU 38  44  44  GLU GLU G . n 
G 1 39  LYS 39  45  45  LYS LYS G . n 
G 1 40  THR 40  46  46  THR THR G . n 
G 1 41  HIS 41  47  47  HIS HIS G . n 
G 1 42  ASN 42  48  48  ASN ASN G . n 
G 1 43  GLY 43  49  49  GLY GLY G . n 
G 1 44  LYS 44  50  50  LYS LYS G . n 
G 1 45  LEU 45  51  51  LEU LEU G . n 
G 1 46  CYS 46  52  52  CYS CYS G . n 
G 1 47  ASP 47  53  53  ASP ASP G . n 
G 1 48  LEU 48  54  54  LEU LEU G . n 
G 1 49  ASN 49  55  55  ASN ASN G . n 
G 1 50  GLY 50  55  55  GLY GLY G A n 
G 1 51  VAL 51  56  56  VAL VAL G . n 
G 1 52  LYS 52  57  57  LYS LYS G . n 
G 1 53  PRO 53  58  58  PRO PRO G . n 
G 1 54  LEU 54  59  59  LEU LEU G . n 
G 1 55  ILE 55  60  60  ILE ILE G . n 
G 1 56  LEU 56  61  61  LEU LEU G . n 
G 1 57  LYS 57  62  62  LYS LYS G . n 
G 1 58  ASP 58  63  63  ASP ASP G . n 
G 1 59  CYS 59  64  64  CYS CYS G . n 
G 1 60  SER 60  65  65  SER SER G . n 
G 1 61  VAL 61  66  66  VAL VAL G . n 
G 1 62  ALA 62  67  67  ALA ALA G . n 
G 1 63  GLY 63  68  68  GLY GLY G . n 
G 1 64  TRP 64  69  69  TRP TRP G . n 
G 1 65  LEU 65  70  70  LEU LEU G . n 
G 1 66  LEU 66  71  71  LEU LEU G . n 
G 1 67  GLY 67  72  72  GLY GLY G . n 
G 1 68  ASN 68  73  73  ASN ASN G . n 
G 1 69  PRO 69  74  74  PRO PRO G . n 
G 1 70  MET 70  75  75  MET MET G . n 
G 1 71  CYS 71  76  76  CYS CYS G . n 
G 1 72  ASP 72  77  77  ASP ASP G . n 
G 1 73  GLU 73  78  78  GLU GLU G . n 
G 1 74  PHE 74  79  79  PHE PHE G . n 
G 1 75  ILE 75  80  80  ILE ILE G . n 
G 1 76  ARG 76  81  81  ARG ARG G . n 
G 1 77  VAL 77  82  82  VAL VAL G . n 
G 1 78  PRO 78  83  83  PRO PRO G . n 
G 1 79  GLU 79  83  83  GLU GLU G A n 
G 1 80  TRP 80  84  84  TRP TRP G . n 
G 1 81  SER 81  85  85  SER SER G . n 
G 1 82  TYR 82  86  86  TYR TYR G . n 
G 1 83  ILE 83  87  87  ILE ILE G . n 
G 1 84  VAL 84  88  88  VAL VAL G . n 
G 1 85  GLU 85  89  89  GLU GLU G . n 
G 1 86  ARG 86  90  90  ARG ARG G . n 
G 1 87  ALA 87  91  91  ALA ALA G . n 
G 1 88  ASN 88  92  92  ASN ASN G . n 
G 1 89  PRO 89  93  93  PRO PRO G . n 
G 1 90  ALA 90  94  94  ALA ALA G . n 
G 1 91  ASN 91  95  95  ASN ASN G . n 
G 1 92  ASP 92  96  96  ASP ASP G . n 
G 1 93  LEU 93  96  96  LEU LEU G A n 
G 1 94  CYS 94  97  97  CYS CYS G . n 
G 1 95  TYR 95  98  98  TYR TYR G . n 
G 1 96  PRO 96  99  99  PRO PRO G . n 
G 1 97  GLY 97  100 100 GLY GLY G . n 
G 1 98  SER 98  101 101 SER SER G . n 
G 1 99  LEU 99  102 102 LEU LEU G . n 
G 1 100 ASN 100 103 103 ASN ASN G . n 
G 1 101 ASP 101 104 104 ASP ASP G . n 
G 1 102 TYR 102 105 105 TYR TYR G . n 
G 1 103 GLU 103 106 106 GLU GLU G . n 
G 1 104 GLU 104 107 107 GLU GLU G . n 
G 1 105 LEU 105 108 108 LEU LEU G . n 
G 1 106 LYS 106 109 109 LYS LYS G . n 
G 1 107 HIS 107 110 110 HIS HIS G . n 
G 1 108 MET 108 111 111 MET MET G . n 
G 1 109 LEU 109 112 112 LEU LEU G . n 
G 1 110 SER 110 113 113 SER SER G . n 
G 1 111 ARG 111 114 114 ARG ARG G . n 
G 1 112 ILE 112 115 115 ILE ILE G . n 
G 1 113 ASN 113 116 116 ASN ASN G . n 
G 1 114 HIS 114 117 117 HIS HIS G . n 
G 1 115 PHE 115 118 118 PHE PHE G . n 
G 1 116 GLU 116 119 119 GLU GLU G . n 
G 1 117 LYS 117 120 120 LYS LYS G . n 
G 1 118 ILE 118 121 121 ILE ILE G . n 
G 1 119 GLN 119 122 122 GLN GLN G . n 
G 1 120 ILE 120 123 123 ILE ILE G . n 
G 1 121 ILE 121 124 124 ILE ILE G . n 
G 1 122 PRO 122 125 125 PRO PRO G . n 
G 1 123 LYS 123 125 125 LYS LYS G A n 
G 1 124 SER 124 125 125 SER SER G B n 
G 1 125 SER 125 126 126 SER SER G . n 
G 1 126 TRP 126 127 127 TRP TRP G . n 
G 1 127 PRO 127 128 128 PRO PRO G . n 
G 1 128 ASN 128 129 129 ASN ASN G . n 
G 1 129 HIS 129 130 130 HIS HIS G . n 
G 1 130 GLU 130 131 131 GLU GLU G . n 
G 1 131 THR 131 132 132 THR THR G . n 
G 1 132 SER 132 133 133 SER SER G . n 
G 1 133 LEU 133 133 133 LEU LEU G A n 
G 1 134 GLY 134 134 134 GLY GLY G . n 
G 1 135 VAL 135 135 135 VAL VAL G . n 
G 1 136 SER 136 136 136 SER SER G . n 
G 1 137 ALA 137 137 137 ALA ALA G . n 
G 1 138 ALA 138 138 138 ALA ALA G . n 
G 1 139 CYS 139 139 139 CYS CYS G . n 
G 1 140 PRO 140 140 140 PRO PRO G . n 
G 1 141 TYR 141 141 141 TYR TYR G . n 
G 1 142 GLN 142 142 142 GLN GLN G . n 
G 1 143 GLY 143 143 143 GLY GLY G . n 
G 1 144 ALA 144 144 144 ALA ALA G . n 
G 1 145 PRO 145 145 145 PRO PRO G . n 
G 1 146 SER 146 146 146 SER SER G . n 
G 1 147 PHE 147 147 147 PHE PHE G . n 
G 1 148 PHE 148 148 148 PHE PHE G . n 
G 1 149 ARG 149 149 149 ARG ARG G . n 
G 1 150 ASN 150 150 150 ASN ASN G . n 
G 1 151 VAL 151 151 151 VAL VAL G . n 
G 1 152 VAL 152 152 152 VAL VAL G . n 
G 1 153 TRP 153 153 153 TRP TRP G . n 
G 1 154 LEU 154 154 154 LEU LEU G . n 
G 1 155 ILE 155 155 155 ILE ILE G . n 
G 1 156 LYS 156 156 156 LYS LYS G . n 
G 1 157 LYS 157 157 157 LYS LYS G . n 
G 1 158 ASN 158 158 158 ASN ASN G . n 
G 1 159 ASP 159 159 159 ASP ASP G . n 
G 1 160 ALA 160 160 160 ALA ALA G . n 
G 1 161 TYR 161 161 161 TYR TYR G . n 
G 1 162 PRO 162 162 162 PRO PRO G . n 
G 1 163 THR 163 163 163 THR THR G . n 
G 1 164 ILE 164 164 164 ILE ILE G . n 
G 1 165 LYS 165 165 165 LYS LYS G . n 
G 1 166 ILE 166 166 166 ILE ILE G . n 
G 1 167 SER 167 167 167 SER SER G . n 
G 1 168 TYR 168 168 168 TYR TYR G . n 
G 1 169 ASN 169 169 169 ASN ASN G . n 
G 1 170 ASN 170 170 170 ASN ASN G . n 
G 1 171 THR 171 171 171 THR THR G . n 
G 1 172 ASN 172 172 172 ASN ASN G . n 
G 1 173 ARG 173 173 173 ARG ARG G . n 
G 1 174 GLU 174 174 174 GLU GLU G . n 
G 1 175 ASP 175 175 175 ASP ASP G . n 
G 1 176 LEU 176 176 176 LEU LEU G . n 
G 1 177 LEU 177 177 177 LEU LEU G . n 
G 1 178 ILE 178 178 178 ILE ILE G . n 
G 1 179 LEU 179 179 179 LEU LEU G . n 
G 1 180 TRP 180 180 180 TRP TRP G . n 
G 1 181 GLY 181 181 181 GLY GLY G . n 
G 1 182 ILE 182 182 182 ILE ILE G . n 
G 1 183 HIS 183 183 183 HIS HIS G . n 
G 1 184 HIS 184 184 184 HIS HIS G . n 
G 1 185 SER 185 185 185 SER SER G . n 
G 1 186 ASN 186 186 186 ASN ASN G . n 
G 1 187 ASN 187 187 187 ASN ASN G . n 
G 1 188 ALA 188 188 188 ALA ALA G . n 
G 1 189 GLU 189 189 189 GLU GLU G . n 
G 1 190 GLU 190 190 190 GLU GLU G . n 
G 1 191 GLN 191 191 191 GLN GLN G . n 
G 1 192 THR 192 192 192 THR THR G . n 
G 1 193 ASN 193 193 193 ASN ASN G . n 
G 1 194 LEU 194 194 194 LEU LEU G . n 
G 1 195 TYR 195 195 195 TYR TYR G . n 
G 1 196 LYS 196 196 196 LYS LYS G . n 
G 1 197 ASN 197 197 197 ASN ASN G . n 
G 1 198 PRO 198 198 198 PRO PRO G . n 
G 1 199 ILE 199 199 199 ILE ILE G . n 
G 1 200 THR 200 200 200 THR THR G . n 
G 1 201 TYR 201 201 201 TYR TYR G . n 
G 1 202 ILE 202 202 202 ILE ILE G . n 
G 1 203 SER 203 203 203 SER SER G . n 
G 1 204 VAL 204 204 204 VAL VAL G . n 
G 1 205 GLY 205 205 205 GLY GLY G . n 
G 1 206 THR 206 206 206 THR THR G . n 
G 1 207 SER 207 207 207 SER SER G . n 
G 1 208 THR 208 208 208 THR THR G . n 
G 1 209 LEU 209 209 209 LEU LEU G . n 
G 1 210 ASN 210 210 210 ASN ASN G . n 
G 1 211 GLN 211 211 211 GLN GLN G . n 
G 1 212 ARG 212 212 212 ARG ARG G . n 
G 1 213 LEU 213 213 213 LEU LEU G . n 
G 1 214 ALA 214 214 214 ALA ALA G . n 
G 1 215 PRO 215 215 215 PRO PRO G . n 
G 1 216 LYS 216 216 216 LYS LYS G . n 
G 1 217 ILE 217 217 217 ILE ILE G . n 
G 1 218 ALA 218 218 218 ALA ALA G . n 
G 1 219 THR 219 219 219 THR THR G . n 
G 1 220 ARG 220 220 220 ARG ARG G . n 
G 1 221 SER 221 221 221 SER SER G . n 
G 1 222 GLN 222 222 222 GLN GLN G . n 
G 1 223 VAL 223 223 223 VAL VAL G . n 
G 1 224 ASN 224 224 224 ASN ASN G . n 
G 1 225 GLY 225 225 225 GLY GLY G . n 
G 1 226 LEU 226 226 226 LEU LEU G . n 
G 1 227 ARG 227 227 227 ARG ARG G . n 
G 1 228 GLY 228 228 228 GLY GLY G . n 
G 1 229 ARG 229 229 229 ARG ARG G . n 
G 1 230 MET 230 230 230 MET MET G . n 
G 1 231 ASP 231 231 231 ASP ASP G . n 
G 1 232 PHE 232 232 232 PHE PHE G . n 
G 1 233 PHE 233 233 233 PHE PHE G . n 
G 1 234 TRP 234 234 234 TRP TRP G . n 
G 1 235 THR 235 235 235 THR THR G . n 
G 1 236 ILE 236 236 236 ILE ILE G . n 
G 1 237 LEU 237 237 237 LEU LEU G . n 
G 1 238 LYS 238 238 238 LYS LYS G . n 
G 1 239 PRO 239 239 239 PRO PRO G . n 
G 1 240 ASP 240 240 240 ASP ASP G . n 
G 1 241 ASP 241 241 241 ASP ASP G . n 
G 1 242 ALA 242 242 242 ALA ALA G . n 
G 1 243 ILE 243 243 243 ILE ILE G . n 
G 1 244 HIS 244 244 244 HIS HIS G . n 
G 1 245 PHE 245 245 245 PHE PHE G . n 
G 1 246 GLU 246 246 246 GLU GLU G . n 
G 1 247 SER 247 247 247 SER SER G . n 
G 1 248 ASN 248 248 248 ASN ASN G . n 
G 1 249 GLY 249 249 249 GLY GLY G . n 
G 1 250 ASN 250 250 250 ASN ASN G . n 
G 1 251 PHE 251 251 251 PHE PHE G . n 
G 1 252 ILE 252 252 252 ILE ILE G . n 
G 1 253 ALA 253 253 253 ALA ALA G . n 
G 1 254 PRO 254 254 254 PRO PRO G . n 
G 1 255 GLU 255 255 255 GLU GLU G . n 
G 1 256 TYR 256 256 256 TYR TYR G . n 
G 1 257 ALA 257 257 257 ALA ALA G . n 
G 1 258 TYR 258 258 258 TYR TYR G . n 
G 1 259 LYS 259 259 259 LYS LYS G . n 
G 1 260 ILE 260 260 260 ILE ILE G . n 
G 1 261 VAL 261 260 260 VAL VAL G A n 
G 1 262 LYS 262 261 261 LYS LYS G . n 
G 1 263 LYS 263 262 262 LYS LYS G . n 
G 1 264 GLY 264 263 263 GLY GLY G . n 
G 1 265 ASP 265 264 264 ASP ASP G . n 
G 1 266 SER 266 265 265 SER SER G . n 
G 1 267 THR 267 266 266 THR THR G . n 
G 1 268 ILE 268 267 267 ILE ILE G . n 
G 1 269 MET 269 268 268 MET MET G . n 
G 1 270 LYS 270 269 269 LYS LYS G . n 
G 1 271 SER 271 270 270 SER SER G . n 
G 1 272 GLY 272 271 271 GLY GLY G . n 
G 1 273 VAL 273 272 272 VAL VAL G . n 
G 1 274 GLU 274 273 273 GLU GLU G . n 
G 1 275 TYR 275 274 274 TYR TYR G . n 
G 1 276 GLY 276 275 275 GLY GLY G . n 
G 1 277 HIS 277 276 276 HIS HIS G . n 
G 1 278 CYS 278 277 277 CYS CYS G . n 
G 1 279 ASN 279 278 278 ASN ASN G . n 
G 1 280 THR 280 279 279 THR THR G . n 
G 1 281 LYS 281 280 280 LYS LYS G . n 
G 1 282 CYS 282 281 281 CYS CYS G . n 
G 1 283 GLN 283 282 282 GLN GLN G . n 
G 1 284 THR 284 283 283 THR THR G . n 
G 1 285 PRO 285 284 284 PRO PRO G . n 
G 1 286 VAL 286 285 285 VAL VAL G . n 
G 1 287 GLY 287 286 286 GLY GLY G . n 
G 1 288 ALA 288 287 287 ALA ALA G . n 
G 1 289 ILE 289 288 288 ILE ILE G . n 
G 1 290 ASN 290 289 289 ASN ASN G . n 
G 1 291 SER 291 290 290 SER SER G . n 
G 1 292 SER 292 291 291 SER SER G . n 
G 1 293 MET 293 292 292 MET MET G . n 
G 1 294 PRO 294 293 293 PRO PRO G . n 
G 1 295 PHE 295 294 294 PHE PHE G . n 
G 1 296 HIS 296 295 295 HIS HIS G . n 
G 1 297 ASN 297 296 296 ASN ASN G . n 
G 1 298 ILE 298 297 297 ILE ILE G . n 
G 1 299 HIS 299 298 298 HIS HIS G . n 
G 1 300 PRO 300 299 299 PRO PRO G . n 
G 1 301 LEU 301 300 300 LEU LEU G . n 
G 1 302 THR 302 301 301 THR THR G . n 
G 1 303 ILE 303 302 302 ILE ILE G . n 
G 1 304 GLY 304 303 303 GLY GLY G . n 
G 1 305 GLU 305 304 304 GLU GLU G . n 
G 1 306 CYS 306 305 305 CYS CYS G . n 
G 1 307 PRO 307 306 306 PRO PRO G . n 
G 1 308 LYS 308 307 307 LYS LYS G . n 
G 1 309 TYR 309 308 308 TYR TYR G . n 
G 1 310 VAL 310 309 309 VAL VAL G . n 
G 1 311 LYS 311 310 310 LYS LYS G . n 
G 1 312 SER 312 311 311 SER SER G . n 
G 1 313 ASN 313 312 312 ASN ASN G . n 
G 1 314 LYS 314 313 313 LYS LYS G . n 
G 1 315 LEU 315 314 314 LEU LEU G . n 
G 1 316 VAL 316 315 315 VAL VAL G . n 
G 1 317 LEU 317 316 316 LEU LEU G . n 
G 1 318 ALA 318 317 317 ALA ALA G . n 
G 1 319 THR 319 318 318 THR THR G . n 
G 1 320 GLY 320 319 319 GLY GLY G . n 
G 1 321 LEU 321 320 320 LEU LEU G . n 
G 1 322 ARG 322 321 321 ARG ARG G . n 
G 1 323 ASN 323 322 322 ASN ASN G . n 
G 1 324 SER 324 323 323 SER SER G . n 
G 1 325 PRO 325 324 ?   ?   ?   G . n 
H 2 1   GLY 1   1   1   GLY GLY H . n 
H 2 2   LEU 2   2   2   LEU LEU H . n 
H 2 3   PHE 3   3   3   PHE PHE H . n 
H 2 4   GLY 4   4   4   GLY GLY H . n 
H 2 5   ALA 5   5   5   ALA ALA H . n 
H 2 6   ILE 6   6   6   ILE ILE H . n 
H 2 7   ALA 7   7   7   ALA ALA H . n 
H 2 8   GLY 8   8   8   GLY GLY H . n 
H 2 9   PHE 9   9   9   PHE PHE H . n 
H 2 10  ILE 10  10  10  ILE ILE H . n 
H 2 11  GLU 11  11  11  GLU GLU H . n 
H 2 12  GLY 12  12  12  GLY GLY H . n 
H 2 13  GLY 13  13  13  GLY GLY H . n 
H 2 14  TRP 14  14  14  TRP TRP H . n 
H 2 15  GLN 15  15  15  GLN GLN H . n 
H 2 16  GLY 16  16  16  GLY GLY H . n 
H 2 17  MET 17  17  17  MET MET H . n 
H 2 18  VAL 18  18  18  VAL VAL H . n 
H 2 19  ASP 19  19  19  ASP ASP H . n 
H 2 20  GLY 20  20  20  GLY GLY H . n 
H 2 21  TRP 21  21  21  TRP TRP H . n 
H 2 22  TYR 22  22  22  TYR TYR H . n 
H 2 23  GLY 23  23  23  GLY GLY H . n 
H 2 24  TYR 24  24  24  TYR TYR H . n 
H 2 25  HIS 25  25  25  HIS HIS H . n 
H 2 26  HIS 26  26  26  HIS HIS H . n 
H 2 27  SER 27  27  27  SER SER H . n 
H 2 28  ASN 28  28  28  ASN ASN H . n 
H 2 29  GLU 29  29  29  GLU GLU H . n 
H 2 30  GLN 30  30  30  GLN GLN H . n 
H 2 31  GLY 31  31  31  GLY GLY H . n 
H 2 32  SER 32  32  32  SER SER H . n 
H 2 33  GLY 33  33  33  GLY GLY H . n 
H 2 34  TYR 34  34  34  TYR TYR H . n 
H 2 35  ALA 35  35  35  ALA ALA H . n 
H 2 36  ALA 36  36  36  ALA ALA H . n 
H 2 37  ASP 37  37  37  ASP ASP H . n 
H 2 38  LYS 38  38  38  LYS LYS H . n 
H 2 39  GLU 39  39  39  GLU GLU H . n 
H 2 40  SER 40  40  40  SER SER H . n 
H 2 41  THR 41  41  41  THR THR H . n 
H 2 42  GLN 42  42  42  GLN GLN H . n 
H 2 43  LYS 43  43  43  LYS LYS H . n 
H 2 44  ALA 44  44  44  ALA ALA H . n 
H 2 45  ILE 45  45  45  ILE ILE H . n 
H 2 46  ASP 46  46  46  ASP ASP H . n 
H 2 47  GLY 47  47  47  GLY GLY H . n 
H 2 48  VAL 48  48  48  VAL VAL H . n 
H 2 49  THR 49  49  49  THR THR H . n 
H 2 50  ASN 50  50  50  ASN ASN H . n 
H 2 51  LYS 51  51  51  LYS LYS H . n 
H 2 52  VAL 52  52  52  VAL VAL H . n 
H 2 53  ASN 53  53  53  ASN ASN H . n 
H 2 54  SER 54  54  54  SER SER H . n 
H 2 55  ILE 55  55  55  ILE ILE H . n 
H 2 56  ILE 56  56  56  ILE ILE H . n 
H 2 57  ASP 57  57  57  ASP ASP H . n 
H 2 58  LYS 58  58  58  LYS LYS H . n 
H 2 59  MET 59  59  59  MET MET H . n 
H 2 60  ASN 60  60  60  ASN ASN H . n 
H 2 61  THR 61  61  61  THR THR H . n 
H 2 62  GLN 62  62  62  GLN GLN H . n 
H 2 63  PHE 63  63  63  PHE PHE H . n 
H 2 64  GLU 64  64  64  GLU GLU H . n 
H 2 65  ALA 65  65  65  ALA ALA H . n 
H 2 66  VAL 66  66  66  VAL VAL H . n 
H 2 67  GLY 67  67  67  GLY GLY H . n 
H 2 68  ARG 68  68  68  ARG ARG H . n 
H 2 69  GLU 69  69  69  GLU GLU H . n 
H 2 70  PHE 70  70  70  PHE PHE H . n 
H 2 71  ASN 71  71  71  ASN ASN H . n 
H 2 72  ASN 72  72  72  ASN ASN H . n 
H 2 73  LEU 73  73  73  LEU LEU H . n 
H 2 74  GLU 74  74  74  GLU GLU H . n 
H 2 75  ARG 75  75  75  ARG ARG H . n 
H 2 76  ARG 76  76  76  ARG ARG H . n 
H 2 77  ILE 77  77  77  ILE ILE H . n 
H 2 78  GLU 78  78  78  GLU GLU H . n 
H 2 79  ASN 79  79  79  ASN ASN H . n 
H 2 80  LEU 80  80  80  LEU LEU H . n 
H 2 81  ASN 81  81  81  ASN ASN H . n 
H 2 82  LYS 82  82  82  LYS LYS H . n 
H 2 83  LYS 83  83  83  LYS LYS H . n 
H 2 84  MET 84  84  84  MET MET H . n 
H 2 85  GLU 85  85  85  GLU GLU H . n 
H 2 86  ASP 86  86  86  ASP ASP H . n 
H 2 87  GLY 87  87  87  GLY GLY H . n 
H 2 88  PHE 88  88  88  PHE PHE H . n 
H 2 89  LEU 89  89  89  LEU LEU H . n 
H 2 90  ASP 90  90  90  ASP ASP H . n 
H 2 91  VAL 91  91  91  VAL VAL H . n 
H 2 92  TRP 92  92  92  TRP TRP H . n 
H 2 93  THR 93  93  93  THR THR H . n 
H 2 94  TYR 94  94  94  TYR TYR H . n 
H 2 95  ASN 95  95  95  ASN ASN H . n 
H 2 96  ALA 96  96  96  ALA ALA H . n 
H 2 97  GLU 97  97  97  GLU GLU H . n 
H 2 98  LEU 98  98  98  LEU LEU H . n 
H 2 99  LEU 99  99  99  LEU LEU H . n 
H 2 100 VAL 100 100 100 VAL VAL H . n 
H 2 101 LEU 101 101 101 LEU LEU H . n 
H 2 102 MET 102 102 102 MET MET H . n 
H 2 103 GLU 103 103 103 GLU GLU H . n 
H 2 104 ASN 104 104 104 ASN ASN H . n 
H 2 105 GLU 105 105 105 GLU GLU H . n 
H 2 106 ARG 106 106 106 ARG ARG H . n 
H 2 107 THR 107 107 107 THR THR H . n 
H 2 108 LEU 108 108 108 LEU LEU H . n 
H 2 109 ASP 109 109 109 ASP ASP H . n 
H 2 110 PHE 110 110 110 PHE PHE H . n 
H 2 111 HIS 111 111 111 HIS HIS H . n 
H 2 112 ASP 112 112 112 ASP ASP H . n 
H 2 113 SER 113 113 113 SER SER H . n 
H 2 114 ASN 114 114 114 ASN ASN H . n 
H 2 115 VAL 115 115 115 VAL VAL H . n 
H 2 116 LYS 116 116 116 LYS LYS H . n 
H 2 117 ASN 117 117 117 ASN ASN H . n 
H 2 118 LEU 118 118 118 LEU LEU H . n 
H 2 119 TYR 119 119 119 TYR TYR H . n 
H 2 120 ASP 120 120 120 ASP ASP H . n 
H 2 121 LYS 121 121 121 LYS LYS H . n 
H 2 122 VAL 122 122 122 VAL VAL H . n 
H 2 123 ARG 123 123 123 ARG ARG H . n 
H 2 124 LEU 124 124 124 LEU LEU H . n 
H 2 125 GLN 125 125 125 GLN GLN H . n 
H 2 126 LEU 126 126 126 LEU LEU H . n 
H 2 127 ARG 127 127 127 ARG ARG H . n 
H 2 128 ASP 128 128 128 ASP ASP H . n 
H 2 129 ASN 129 129 129 ASN ASN H . n 
H 2 130 ALA 130 130 130 ALA ALA H . n 
H 2 131 LYS 131 131 131 LYS LYS H . n 
H 2 132 GLU 132 132 132 GLU GLU H . n 
H 2 133 LEU 133 133 133 LEU LEU H . n 
H 2 134 GLY 134 134 134 GLY GLY H . n 
H 2 135 ASN 135 135 135 ASN ASN H . n 
H 2 136 GLY 136 136 136 GLY GLY H . n 
H 2 137 CYS 137 137 137 CYS CYS H . n 
H 2 138 PHE 138 138 138 PHE PHE H . n 
H 2 139 GLU 139 139 139 GLU GLU H . n 
H 2 140 PHE 140 140 140 PHE PHE H . n 
H 2 141 TYR 141 141 141 TYR TYR H . n 
H 2 142 HIS 142 142 142 HIS HIS H . n 
H 2 143 LYS 143 143 143 LYS LYS H . n 
H 2 144 CYS 144 144 144 CYS CYS H . n 
H 2 145 ASP 145 145 145 ASP ASP H . n 
H 2 146 ASN 146 146 146 ASN ASN H . n 
H 2 147 GLU 147 147 147 GLU GLU H . n 
H 2 148 CYS 148 148 148 CYS CYS H . n 
H 2 149 MET 149 149 149 MET MET H . n 
H 2 150 GLU 150 150 150 GLU GLU H . n 
H 2 151 SER 151 151 151 SER SER H . n 
H 2 152 VAL 152 152 152 VAL VAL H . n 
H 2 153 ARG 153 153 153 ARG ARG H . n 
H 2 154 ASN 154 154 154 ASN ASN H . n 
H 2 155 GLY 155 155 155 GLY GLY H . n 
H 2 156 THR 156 156 156 THR THR H . n 
H 2 157 TYR 157 157 157 TYR TYR H . n 
H 2 158 ASP 158 158 158 ASP ASP H . n 
H 2 159 TYR 159 159 159 TYR TYR H . n 
H 2 160 PRO 160 160 160 PRO PRO H . n 
H 2 161 GLN 161 161 161 GLN GLN H . n 
H 2 162 TYR 162 162 162 TYR TYR H . n 
H 2 163 SER 163 163 163 SER SER H . n 
H 2 164 GLU 164 164 164 GLU GLU H . n 
H 2 165 GLU 165 165 165 GLU GLU H . n 
H 2 166 ALA 166 166 166 ALA ALA H . n 
H 2 167 ARG 167 167 167 ARG ARG H . n 
H 2 168 LEU 168 168 168 LEU LEU H . n 
H 2 169 LYS 169 169 169 LYS LYS H . n 
H 2 170 ARG 170 170 170 ARG ARG H . n 
H 2 171 GLU 171 171 171 GLU GLU H . n 
H 2 172 GLU 172 172 172 GLU GLU H . n 
H 2 173 ILE 173 173 173 ILE ILE H . n 
H 2 174 SER 174 174 174 SER SER H . n 
H 2 175 SER 175 175 ?   ?   ?   H . n 
H 2 176 GLY 176 176 ?   ?   ?   H . n 
I 1 1   ALA 1   7   ?   ?   ?   I . n 
I 1 2   ASP 2   8   ?   ?   ?   I . n 
I 1 3   PRO 3   9   ?   ?   ?   I . n 
I 1 4   GLY 4   10  10  GLY GLY I . n 
I 1 5   ASP 5   11  11  ASP ASP I . n 
I 1 6   GLN 6   12  12  GLN GLN I . n 
I 1 7   ILE 7   13  13  ILE ILE I . n 
I 1 8   CYS 8   14  14  CYS CYS I . n 
I 1 9   ILE 9   15  15  ILE ILE I . n 
I 1 10  GLY 10  16  16  GLY GLY I . n 
I 1 11  TYR 11  17  17  TYR TYR I . n 
I 1 12  HIS 12  18  18  HIS HIS I . n 
I 1 13  ALA 13  19  19  ALA ALA I . n 
I 1 14  ASN 14  20  20  ASN ASN I . n 
I 1 15  ASN 15  21  21  ASN ASN I . n 
I 1 16  SER 16  22  22  SER SER I . n 
I 1 17  THR 17  23  23  THR THR I . n 
I 1 18  GLU 18  24  24  GLU GLU I . n 
I 1 19  GLN 19  25  25  GLN GLN I . n 
I 1 20  VAL 20  26  26  VAL VAL I . n 
I 1 21  ASP 21  27  27  ASP ASP I . n 
I 1 22  THR 22  28  28  THR THR I . n 
I 1 23  ILE 23  29  29  ILE ILE I . n 
I 1 24  MET 24  30  30  MET MET I . n 
I 1 25  GLU 25  31  31  GLU GLU I . n 
I 1 26  LYS 26  32  32  LYS LYS I . n 
I 1 27  ASN 27  33  33  ASN ASN I . n 
I 1 28  VAL 28  34  34  VAL VAL I . n 
I 1 29  THR 29  35  35  THR THR I . n 
I 1 30  VAL 30  36  36  VAL VAL I . n 
I 1 31  THR 31  37  37  THR THR I . n 
I 1 32  HIS 32  38  38  HIS HIS I . n 
I 1 33  ALA 33  39  39  ALA ALA I . n 
I 1 34  GLN 34  40  40  GLN GLN I . n 
I 1 35  ASP 35  41  41  ASP ASP I . n 
I 1 36  ILE 36  42  42  ILE ILE I . n 
I 1 37  LEU 37  43  43  LEU LEU I . n 
I 1 38  GLU 38  44  44  GLU GLU I . n 
I 1 39  LYS 39  45  45  LYS LYS I . n 
I 1 40  THR 40  46  46  THR THR I . n 
I 1 41  HIS 41  47  47  HIS HIS I . n 
I 1 42  ASN 42  48  48  ASN ASN I . n 
I 1 43  GLY 43  49  49  GLY GLY I . n 
I 1 44  LYS 44  50  50  LYS LYS I . n 
I 1 45  LEU 45  51  51  LEU LEU I . n 
I 1 46  CYS 46  52  52  CYS CYS I . n 
I 1 47  ASP 47  53  53  ASP ASP I . n 
I 1 48  LEU 48  54  54  LEU LEU I . n 
I 1 49  ASN 49  55  55  ASN ASN I . n 
I 1 50  GLY 50  55  55  GLY GLY I A n 
I 1 51  VAL 51  56  56  VAL VAL I . n 
I 1 52  LYS 52  57  57  LYS LYS I . n 
I 1 53  PRO 53  58  58  PRO PRO I . n 
I 1 54  LEU 54  59  59  LEU LEU I . n 
I 1 55  ILE 55  60  60  ILE ILE I . n 
I 1 56  LEU 56  61  61  LEU LEU I . n 
I 1 57  LYS 57  62  62  LYS LYS I . n 
I 1 58  ASP 58  63  63  ASP ASP I . n 
I 1 59  CYS 59  64  64  CYS CYS I . n 
I 1 60  SER 60  65  65  SER SER I . n 
I 1 61  VAL 61  66  66  VAL VAL I . n 
I 1 62  ALA 62  67  67  ALA ALA I . n 
I 1 63  GLY 63  68  68  GLY GLY I . n 
I 1 64  TRP 64  69  69  TRP TRP I . n 
I 1 65  LEU 65  70  70  LEU LEU I . n 
I 1 66  LEU 66  71  71  LEU LEU I . n 
I 1 67  GLY 67  72  72  GLY GLY I . n 
I 1 68  ASN 68  73  73  ASN ASN I . n 
I 1 69  PRO 69  74  74  PRO PRO I . n 
I 1 70  MET 70  75  75  MET MET I . n 
I 1 71  CYS 71  76  76  CYS CYS I . n 
I 1 72  ASP 72  77  77  ASP ASP I . n 
I 1 73  GLU 73  78  78  GLU GLU I . n 
I 1 74  PHE 74  79  79  PHE PHE I . n 
I 1 75  ILE 75  80  80  ILE ILE I . n 
I 1 76  ARG 76  81  81  ARG ARG I . n 
I 1 77  VAL 77  82  82  VAL VAL I . n 
I 1 78  PRO 78  83  83  PRO PRO I . n 
I 1 79  GLU 79  83  83  GLU GLU I A n 
I 1 80  TRP 80  84  84  TRP TRP I . n 
I 1 81  SER 81  85  85  SER SER I . n 
I 1 82  TYR 82  86  86  TYR TYR I . n 
I 1 83  ILE 83  87  87  ILE ILE I . n 
I 1 84  VAL 84  88  88  VAL VAL I . n 
I 1 85  GLU 85  89  89  GLU GLU I . n 
I 1 86  ARG 86  90  90  ARG ARG I . n 
I 1 87  ALA 87  91  91  ALA ALA I . n 
I 1 88  ASN 88  92  92  ASN ASN I . n 
I 1 89  PRO 89  93  93  PRO PRO I . n 
I 1 90  ALA 90  94  94  ALA ALA I . n 
I 1 91  ASN 91  95  95  ASN ASN I . n 
I 1 92  ASP 92  96  96  ASP ASP I . n 
I 1 93  LEU 93  96  96  LEU LEU I A n 
I 1 94  CYS 94  97  97  CYS CYS I . n 
I 1 95  TYR 95  98  98  TYR TYR I . n 
I 1 96  PRO 96  99  99  PRO PRO I . n 
I 1 97  GLY 97  100 100 GLY GLY I . n 
I 1 98  SER 98  101 101 SER SER I . n 
I 1 99  LEU 99  102 102 LEU LEU I . n 
I 1 100 ASN 100 103 103 ASN ASN I . n 
I 1 101 ASP 101 104 104 ASP ASP I . n 
I 1 102 TYR 102 105 105 TYR TYR I . n 
I 1 103 GLU 103 106 106 GLU GLU I . n 
I 1 104 GLU 104 107 107 GLU GLU I . n 
I 1 105 LEU 105 108 108 LEU LEU I . n 
I 1 106 LYS 106 109 109 LYS LYS I . n 
I 1 107 HIS 107 110 110 HIS HIS I . n 
I 1 108 MET 108 111 111 MET MET I . n 
I 1 109 LEU 109 112 112 LEU LEU I . n 
I 1 110 SER 110 113 113 SER SER I . n 
I 1 111 ARG 111 114 114 ARG ARG I . n 
I 1 112 ILE 112 115 115 ILE ILE I . n 
I 1 113 ASN 113 116 116 ASN ASN I . n 
I 1 114 HIS 114 117 117 HIS HIS I . n 
I 1 115 PHE 115 118 118 PHE PHE I . n 
I 1 116 GLU 116 119 119 GLU GLU I . n 
I 1 117 LYS 117 120 120 LYS LYS I . n 
I 1 118 ILE 118 121 121 ILE ILE I . n 
I 1 119 GLN 119 122 122 GLN GLN I . n 
I 1 120 ILE 120 123 123 ILE ILE I . n 
I 1 121 ILE 121 124 124 ILE ILE I . n 
I 1 122 PRO 122 125 125 PRO PRO I . n 
I 1 123 LYS 123 125 125 LYS LYS I A n 
I 1 124 SER 124 125 125 SER SER I B n 
I 1 125 SER 125 126 126 SER SER I . n 
I 1 126 TRP 126 127 127 TRP TRP I . n 
I 1 127 PRO 127 128 128 PRO PRO I . n 
I 1 128 ASN 128 129 129 ASN ASN I . n 
I 1 129 HIS 129 130 130 HIS HIS I . n 
I 1 130 GLU 130 131 131 GLU GLU I . n 
I 1 131 THR 131 132 132 THR THR I . n 
I 1 132 SER 132 133 133 SER SER I . n 
I 1 133 LEU 133 133 133 LEU LEU I A n 
I 1 134 GLY 134 134 134 GLY GLY I . n 
I 1 135 VAL 135 135 135 VAL VAL I . n 
I 1 136 SER 136 136 136 SER SER I . n 
I 1 137 ALA 137 137 137 ALA ALA I . n 
I 1 138 ALA 138 138 138 ALA ALA I . n 
I 1 139 CYS 139 139 139 CYS CYS I . n 
I 1 140 PRO 140 140 140 PRO PRO I . n 
I 1 141 TYR 141 141 141 TYR TYR I . n 
I 1 142 GLN 142 142 142 GLN GLN I . n 
I 1 143 GLY 143 143 143 GLY GLY I . n 
I 1 144 ALA 144 144 144 ALA ALA I . n 
I 1 145 PRO 145 145 145 PRO PRO I . n 
I 1 146 SER 146 146 146 SER SER I . n 
I 1 147 PHE 147 147 147 PHE PHE I . n 
I 1 148 PHE 148 148 148 PHE PHE I . n 
I 1 149 ARG 149 149 149 ARG ARG I . n 
I 1 150 ASN 150 150 150 ASN ASN I . n 
I 1 151 VAL 151 151 151 VAL VAL I . n 
I 1 152 VAL 152 152 152 VAL VAL I . n 
I 1 153 TRP 153 153 153 TRP TRP I . n 
I 1 154 LEU 154 154 154 LEU LEU I . n 
I 1 155 ILE 155 155 155 ILE ILE I . n 
I 1 156 LYS 156 156 156 LYS LYS I . n 
I 1 157 LYS 157 157 157 LYS LYS I . n 
I 1 158 ASN 158 158 158 ASN ASN I . n 
I 1 159 ASP 159 159 159 ASP ASP I . n 
I 1 160 ALA 160 160 160 ALA ALA I . n 
I 1 161 TYR 161 161 161 TYR TYR I . n 
I 1 162 PRO 162 162 162 PRO PRO I . n 
I 1 163 THR 163 163 163 THR THR I . n 
I 1 164 ILE 164 164 164 ILE ILE I . n 
I 1 165 LYS 165 165 165 LYS LYS I . n 
I 1 166 ILE 166 166 166 ILE ILE I . n 
I 1 167 SER 167 167 167 SER SER I . n 
I 1 168 TYR 168 168 168 TYR TYR I . n 
I 1 169 ASN 169 169 169 ASN ASN I . n 
I 1 170 ASN 170 170 170 ASN ASN I . n 
I 1 171 THR 171 171 171 THR THR I . n 
I 1 172 ASN 172 172 172 ASN ASN I . n 
I 1 173 ARG 173 173 173 ARG ARG I . n 
I 1 174 GLU 174 174 174 GLU GLU I . n 
I 1 175 ASP 175 175 175 ASP ASP I . n 
I 1 176 LEU 176 176 176 LEU LEU I . n 
I 1 177 LEU 177 177 177 LEU LEU I . n 
I 1 178 ILE 178 178 178 ILE ILE I . n 
I 1 179 LEU 179 179 179 LEU LEU I . n 
I 1 180 TRP 180 180 180 TRP TRP I . n 
I 1 181 GLY 181 181 181 GLY GLY I . n 
I 1 182 ILE 182 182 182 ILE ILE I . n 
I 1 183 HIS 183 183 183 HIS HIS I . n 
I 1 184 HIS 184 184 184 HIS HIS I . n 
I 1 185 SER 185 185 185 SER SER I . n 
I 1 186 ASN 186 186 186 ASN ASN I . n 
I 1 187 ASN 187 187 187 ASN ASN I . n 
I 1 188 ALA 188 188 188 ALA ALA I . n 
I 1 189 GLU 189 189 189 GLU GLU I . n 
I 1 190 GLU 190 190 190 GLU GLU I . n 
I 1 191 GLN 191 191 191 GLN GLN I . n 
I 1 192 THR 192 192 192 THR THR I . n 
I 1 193 ASN 193 193 193 ASN ASN I . n 
I 1 194 LEU 194 194 194 LEU LEU I . n 
I 1 195 TYR 195 195 195 TYR TYR I . n 
I 1 196 LYS 196 196 196 LYS LYS I . n 
I 1 197 ASN 197 197 197 ASN ASN I . n 
I 1 198 PRO 198 198 198 PRO PRO I . n 
I 1 199 ILE 199 199 199 ILE ILE I . n 
I 1 200 THR 200 200 200 THR THR I . n 
I 1 201 TYR 201 201 201 TYR TYR I . n 
I 1 202 ILE 202 202 202 ILE ILE I . n 
I 1 203 SER 203 203 203 SER SER I . n 
I 1 204 VAL 204 204 204 VAL VAL I . n 
I 1 205 GLY 205 205 205 GLY GLY I . n 
I 1 206 THR 206 206 206 THR THR I . n 
I 1 207 SER 207 207 207 SER SER I . n 
I 1 208 THR 208 208 208 THR THR I . n 
I 1 209 LEU 209 209 209 LEU LEU I . n 
I 1 210 ASN 210 210 210 ASN ASN I . n 
I 1 211 GLN 211 211 211 GLN GLN I . n 
I 1 212 ARG 212 212 212 ARG ARG I . n 
I 1 213 LEU 213 213 213 LEU LEU I . n 
I 1 214 ALA 214 214 214 ALA ALA I . n 
I 1 215 PRO 215 215 215 PRO PRO I . n 
I 1 216 LYS 216 216 216 LYS LYS I . n 
I 1 217 ILE 217 217 217 ILE ILE I . n 
I 1 218 ALA 218 218 218 ALA ALA I . n 
I 1 219 THR 219 219 219 THR THR I . n 
I 1 220 ARG 220 220 220 ARG ARG I . n 
I 1 221 SER 221 221 221 SER SER I . n 
I 1 222 GLN 222 222 222 GLN GLN I . n 
I 1 223 VAL 223 223 223 VAL VAL I . n 
I 1 224 ASN 224 224 224 ASN ASN I . n 
I 1 225 GLY 225 225 225 GLY GLY I . n 
I 1 226 LEU 226 226 226 LEU LEU I . n 
I 1 227 ARG 227 227 227 ARG ARG I . n 
I 1 228 GLY 228 228 228 GLY GLY I . n 
I 1 229 ARG 229 229 229 ARG ARG I . n 
I 1 230 MET 230 230 230 MET MET I . n 
I 1 231 ASP 231 231 231 ASP ASP I . n 
I 1 232 PHE 232 232 232 PHE PHE I . n 
I 1 233 PHE 233 233 233 PHE PHE I . n 
I 1 234 TRP 234 234 234 TRP TRP I . n 
I 1 235 THR 235 235 235 THR THR I . n 
I 1 236 ILE 236 236 236 ILE ILE I . n 
I 1 237 LEU 237 237 237 LEU LEU I . n 
I 1 238 LYS 238 238 238 LYS LYS I . n 
I 1 239 PRO 239 239 239 PRO PRO I . n 
I 1 240 ASP 240 240 240 ASP ASP I . n 
I 1 241 ASP 241 241 241 ASP ASP I . n 
I 1 242 ALA 242 242 242 ALA ALA I . n 
I 1 243 ILE 243 243 243 ILE ILE I . n 
I 1 244 HIS 244 244 244 HIS HIS I . n 
I 1 245 PHE 245 245 245 PHE PHE I . n 
I 1 246 GLU 246 246 246 GLU GLU I . n 
I 1 247 SER 247 247 247 SER SER I . n 
I 1 248 ASN 248 248 248 ASN ASN I . n 
I 1 249 GLY 249 249 249 GLY GLY I . n 
I 1 250 ASN 250 250 250 ASN ASN I . n 
I 1 251 PHE 251 251 251 PHE PHE I . n 
I 1 252 ILE 252 252 252 ILE ILE I . n 
I 1 253 ALA 253 253 253 ALA ALA I . n 
I 1 254 PRO 254 254 254 PRO PRO I . n 
I 1 255 GLU 255 255 255 GLU GLU I . n 
I 1 256 TYR 256 256 256 TYR TYR I . n 
I 1 257 ALA 257 257 257 ALA ALA I . n 
I 1 258 TYR 258 258 258 TYR TYR I . n 
I 1 259 LYS 259 259 259 LYS LYS I . n 
I 1 260 ILE 260 260 260 ILE ILE I . n 
I 1 261 VAL 261 260 260 VAL VAL I A n 
I 1 262 LYS 262 261 261 LYS LYS I . n 
I 1 263 LYS 263 262 262 LYS LYS I . n 
I 1 264 GLY 264 263 263 GLY GLY I . n 
I 1 265 ASP 265 264 264 ASP ASP I . n 
I 1 266 SER 266 265 265 SER SER I . n 
I 1 267 THR 267 266 266 THR THR I . n 
I 1 268 ILE 268 267 267 ILE ILE I . n 
I 1 269 MET 269 268 268 MET MET I . n 
I 1 270 LYS 270 269 269 LYS LYS I . n 
I 1 271 SER 271 270 270 SER SER I . n 
I 1 272 GLY 272 271 271 GLY GLY I . n 
I 1 273 VAL 273 272 272 VAL VAL I . n 
I 1 274 GLU 274 273 273 GLU GLU I . n 
I 1 275 TYR 275 274 274 TYR TYR I . n 
I 1 276 GLY 276 275 275 GLY GLY I . n 
I 1 277 HIS 277 276 276 HIS HIS I . n 
I 1 278 CYS 278 277 277 CYS CYS I . n 
I 1 279 ASN 279 278 278 ASN ASN I . n 
I 1 280 THR 280 279 279 THR THR I . n 
I 1 281 LYS 281 280 280 LYS LYS I . n 
I 1 282 CYS 282 281 281 CYS CYS I . n 
I 1 283 GLN 283 282 282 GLN GLN I . n 
I 1 284 THR 284 283 283 THR THR I . n 
I 1 285 PRO 285 284 284 PRO PRO I . n 
I 1 286 VAL 286 285 285 VAL VAL I . n 
I 1 287 GLY 287 286 286 GLY GLY I . n 
I 1 288 ALA 288 287 287 ALA ALA I . n 
I 1 289 ILE 289 288 288 ILE ILE I . n 
I 1 290 ASN 290 289 289 ASN ASN I . n 
I 1 291 SER 291 290 290 SER SER I . n 
I 1 292 SER 292 291 291 SER SER I . n 
I 1 293 MET 293 292 292 MET MET I . n 
I 1 294 PRO 294 293 293 PRO PRO I . n 
I 1 295 PHE 295 294 294 PHE PHE I . n 
I 1 296 HIS 296 295 295 HIS HIS I . n 
I 1 297 ASN 297 296 296 ASN ASN I . n 
I 1 298 ILE 298 297 297 ILE ILE I . n 
I 1 299 HIS 299 298 298 HIS HIS I . n 
I 1 300 PRO 300 299 299 PRO PRO I . n 
I 1 301 LEU 301 300 300 LEU LEU I . n 
I 1 302 THR 302 301 301 THR THR I . n 
I 1 303 ILE 303 302 302 ILE ILE I . n 
I 1 304 GLY 304 303 303 GLY GLY I . n 
I 1 305 GLU 305 304 304 GLU GLU I . n 
I 1 306 CYS 306 305 305 CYS CYS I . n 
I 1 307 PRO 307 306 306 PRO PRO I . n 
I 1 308 LYS 308 307 307 LYS LYS I . n 
I 1 309 TYR 309 308 308 TYR TYR I . n 
I 1 310 VAL 310 309 309 VAL VAL I . n 
I 1 311 LYS 311 310 310 LYS LYS I . n 
I 1 312 SER 312 311 311 SER SER I . n 
I 1 313 ASN 313 312 312 ASN ASN I . n 
I 1 314 LYS 314 313 313 LYS LYS I . n 
I 1 315 LEU 315 314 314 LEU LEU I . n 
I 1 316 VAL 316 315 315 VAL VAL I . n 
I 1 317 LEU 317 316 316 LEU LEU I . n 
I 1 318 ALA 318 317 317 ALA ALA I . n 
I 1 319 THR 319 318 318 THR THR I . n 
I 1 320 GLY 320 319 319 GLY GLY I . n 
I 1 321 LEU 321 320 320 LEU LEU I . n 
I 1 322 ARG 322 321 321 ARG ARG I . n 
I 1 323 ASN 323 322 322 ASN ASN I . n 
I 1 324 SER 324 323 323 SER SER I . n 
I 1 325 PRO 325 324 324 PRO PRO I . n 
J 2 1   GLY 1   1   1   GLY GLY J . n 
J 2 2   LEU 2   2   2   LEU LEU J . n 
J 2 3   PHE 3   3   3   PHE PHE J . n 
J 2 4   GLY 4   4   4   GLY GLY J . n 
J 2 5   ALA 5   5   5   ALA ALA J . n 
J 2 6   ILE 6   6   6   ILE ILE J . n 
J 2 7   ALA 7   7   7   ALA ALA J . n 
J 2 8   GLY 8   8   8   GLY GLY J . n 
J 2 9   PHE 9   9   9   PHE PHE J . n 
J 2 10  ILE 10  10  10  ILE ILE J . n 
J 2 11  GLU 11  11  11  GLU GLU J . n 
J 2 12  GLY 12  12  12  GLY GLY J . n 
J 2 13  GLY 13  13  13  GLY GLY J . n 
J 2 14  TRP 14  14  14  TRP TRP J . n 
J 2 15  GLN 15  15  15  GLN GLN J . n 
J 2 16  GLY 16  16  16  GLY GLY J . n 
J 2 17  MET 17  17  17  MET MET J . n 
J 2 18  VAL 18  18  18  VAL VAL J . n 
J 2 19  ASP 19  19  19  ASP ASP J . n 
J 2 20  GLY 20  20  20  GLY GLY J . n 
J 2 21  TRP 21  21  21  TRP TRP J . n 
J 2 22  TYR 22  22  22  TYR TYR J . n 
J 2 23  GLY 23  23  23  GLY GLY J . n 
J 2 24  TYR 24  24  24  TYR TYR J . n 
J 2 25  HIS 25  25  25  HIS HIS J . n 
J 2 26  HIS 26  26  26  HIS HIS J . n 
J 2 27  SER 27  27  27  SER SER J . n 
J 2 28  ASN 28  28  28  ASN ASN J . n 
J 2 29  GLU 29  29  29  GLU GLU J . n 
J 2 30  GLN 30  30  30  GLN GLN J . n 
J 2 31  GLY 31  31  31  GLY GLY J . n 
J 2 32  SER 32  32  32  SER SER J . n 
J 2 33  GLY 33  33  33  GLY GLY J . n 
J 2 34  TYR 34  34  34  TYR TYR J . n 
J 2 35  ALA 35  35  35  ALA ALA J . n 
J 2 36  ALA 36  36  36  ALA ALA J . n 
J 2 37  ASP 37  37  37  ASP ASP J . n 
J 2 38  LYS 38  38  38  LYS LYS J . n 
J 2 39  GLU 39  39  39  GLU GLU J . n 
J 2 40  SER 40  40  40  SER SER J . n 
J 2 41  THR 41  41  41  THR THR J . n 
J 2 42  GLN 42  42  42  GLN GLN J . n 
J 2 43  LYS 43  43  43  LYS LYS J . n 
J 2 44  ALA 44  44  44  ALA ALA J . n 
J 2 45  ILE 45  45  45  ILE ILE J . n 
J 2 46  ASP 46  46  46  ASP ASP J . n 
J 2 47  GLY 47  47  47  GLY GLY J . n 
J 2 48  VAL 48  48  48  VAL VAL J . n 
J 2 49  THR 49  49  49  THR THR J . n 
J 2 50  ASN 50  50  50  ASN ASN J . n 
J 2 51  LYS 51  51  51  LYS LYS J . n 
J 2 52  VAL 52  52  52  VAL VAL J . n 
J 2 53  ASN 53  53  53  ASN ASN J . n 
J 2 54  SER 54  54  54  SER SER J . n 
J 2 55  ILE 55  55  55  ILE ILE J . n 
J 2 56  ILE 56  56  56  ILE ILE J . n 
J 2 57  ASP 57  57  57  ASP ASP J . n 
J 2 58  LYS 58  58  58  LYS LYS J . n 
J 2 59  MET 59  59  59  MET MET J . n 
J 2 60  ASN 60  60  60  ASN ASN J . n 
J 2 61  THR 61  61  61  THR THR J . n 
J 2 62  GLN 62  62  62  GLN GLN J . n 
J 2 63  PHE 63  63  63  PHE PHE J . n 
J 2 64  GLU 64  64  64  GLU GLU J . n 
J 2 65  ALA 65  65  65  ALA ALA J . n 
J 2 66  VAL 66  66  66  VAL VAL J . n 
J 2 67  GLY 67  67  67  GLY GLY J . n 
J 2 68  ARG 68  68  68  ARG ARG J . n 
J 2 69  GLU 69  69  69  GLU GLU J . n 
J 2 70  PHE 70  70  70  PHE PHE J . n 
J 2 71  ASN 71  71  71  ASN ASN J . n 
J 2 72  ASN 72  72  72  ASN ASN J . n 
J 2 73  LEU 73  73  73  LEU LEU J . n 
J 2 74  GLU 74  74  74  GLU GLU J . n 
J 2 75  ARG 75  75  75  ARG ARG J . n 
J 2 76  ARG 76  76  76  ARG ARG J . n 
J 2 77  ILE 77  77  77  ILE ILE J . n 
J 2 78  GLU 78  78  78  GLU GLU J . n 
J 2 79  ASN 79  79  79  ASN ASN J . n 
J 2 80  LEU 80  80  80  LEU LEU J . n 
J 2 81  ASN 81  81  81  ASN ASN J . n 
J 2 82  LYS 82  82  82  LYS LYS J . n 
J 2 83  LYS 83  83  83  LYS LYS J . n 
J 2 84  MET 84  84  84  MET MET J . n 
J 2 85  GLU 85  85  85  GLU GLU J . n 
J 2 86  ASP 86  86  86  ASP ASP J . n 
J 2 87  GLY 87  87  87  GLY GLY J . n 
J 2 88  PHE 88  88  88  PHE PHE J . n 
J 2 89  LEU 89  89  89  LEU LEU J . n 
J 2 90  ASP 90  90  90  ASP ASP J . n 
J 2 91  VAL 91  91  91  VAL VAL J . n 
J 2 92  TRP 92  92  92  TRP TRP J . n 
J 2 93  THR 93  93  93  THR THR J . n 
J 2 94  TYR 94  94  94  TYR TYR J . n 
J 2 95  ASN 95  95  95  ASN ASN J . n 
J 2 96  ALA 96  96  96  ALA ALA J . n 
J 2 97  GLU 97  97  97  GLU GLU J . n 
J 2 98  LEU 98  98  98  LEU LEU J . n 
J 2 99  LEU 99  99  99  LEU LEU J . n 
J 2 100 VAL 100 100 100 VAL VAL J . n 
J 2 101 LEU 101 101 101 LEU LEU J . n 
J 2 102 MET 102 102 102 MET MET J . n 
J 2 103 GLU 103 103 103 GLU GLU J . n 
J 2 104 ASN 104 104 104 ASN ASN J . n 
J 2 105 GLU 105 105 105 GLU GLU J . n 
J 2 106 ARG 106 106 106 ARG ARG J . n 
J 2 107 THR 107 107 107 THR THR J . n 
J 2 108 LEU 108 108 108 LEU LEU J . n 
J 2 109 ASP 109 109 109 ASP ASP J . n 
J 2 110 PHE 110 110 110 PHE PHE J . n 
J 2 111 HIS 111 111 111 HIS HIS J . n 
J 2 112 ASP 112 112 112 ASP ASP J . n 
J 2 113 SER 113 113 113 SER SER J . n 
J 2 114 ASN 114 114 114 ASN ASN J . n 
J 2 115 VAL 115 115 115 VAL VAL J . n 
J 2 116 LYS 116 116 116 LYS LYS J . n 
J 2 117 ASN 117 117 117 ASN ASN J . n 
J 2 118 LEU 118 118 118 LEU LEU J . n 
J 2 119 TYR 119 119 119 TYR TYR J . n 
J 2 120 ASP 120 120 120 ASP ASP J . n 
J 2 121 LYS 121 121 121 LYS LYS J . n 
J 2 122 VAL 122 122 122 VAL VAL J . n 
J 2 123 ARG 123 123 123 ARG ARG J . n 
J 2 124 LEU 124 124 124 LEU LEU J . n 
J 2 125 GLN 125 125 125 GLN GLN J . n 
J 2 126 LEU 126 126 126 LEU LEU J . n 
J 2 127 ARG 127 127 127 ARG ARG J . n 
J 2 128 ASP 128 128 128 ASP ASP J . n 
J 2 129 ASN 129 129 129 ASN ASN J . n 
J 2 130 ALA 130 130 130 ALA ALA J . n 
J 2 131 LYS 131 131 131 LYS LYS J . n 
J 2 132 GLU 132 132 132 GLU GLU J . n 
J 2 133 LEU 133 133 133 LEU LEU J . n 
J 2 134 GLY 134 134 134 GLY GLY J . n 
J 2 135 ASN 135 135 135 ASN ASN J . n 
J 2 136 GLY 136 136 136 GLY GLY J . n 
J 2 137 CYS 137 137 137 CYS CYS J . n 
J 2 138 PHE 138 138 138 PHE PHE J . n 
J 2 139 GLU 139 139 139 GLU GLU J . n 
J 2 140 PHE 140 140 140 PHE PHE J . n 
J 2 141 TYR 141 141 141 TYR TYR J . n 
J 2 142 HIS 142 142 142 HIS HIS J . n 
J 2 143 LYS 143 143 143 LYS LYS J . n 
J 2 144 CYS 144 144 144 CYS CYS J . n 
J 2 145 ASP 145 145 145 ASP ASP J . n 
J 2 146 ASN 146 146 146 ASN ASN J . n 
J 2 147 GLU 147 147 147 GLU GLU J . n 
J 2 148 CYS 148 148 148 CYS CYS J . n 
J 2 149 MET 149 149 149 MET MET J . n 
J 2 150 GLU 150 150 150 GLU GLU J . n 
J 2 151 SER 151 151 151 SER SER J . n 
J 2 152 VAL 152 152 152 VAL VAL J . n 
J 2 153 ARG 153 153 153 ARG ARG J . n 
J 2 154 ASN 154 154 154 ASN ASN J . n 
J 2 155 GLY 155 155 155 GLY GLY J . n 
J 2 156 THR 156 156 156 THR THR J . n 
J 2 157 TYR 157 157 157 TYR TYR J . n 
J 2 158 ASP 158 158 158 ASP ASP J . n 
J 2 159 TYR 159 159 159 TYR TYR J . n 
J 2 160 PRO 160 160 160 PRO PRO J . n 
J 2 161 GLN 161 161 161 GLN GLN J . n 
J 2 162 TYR 162 162 162 TYR TYR J . n 
J 2 163 SER 163 163 163 SER SER J . n 
J 2 164 GLU 164 164 164 GLU GLU J . n 
J 2 165 GLU 165 165 165 GLU GLU J . n 
J 2 166 ALA 166 166 166 ALA ALA J . n 
J 2 167 ARG 167 167 167 ARG ARG J . n 
J 2 168 LEU 168 168 168 LEU LEU J . n 
J 2 169 LYS 169 169 169 LYS LYS J . n 
J 2 170 ARG 170 170 170 ARG ARG J . n 
J 2 171 GLU 171 171 171 GLU GLU J . n 
J 2 172 GLU 172 172 172 GLU GLU J . n 
J 2 173 ILE 173 173 173 ILE ILE J . n 
J 2 174 SER 174 174 174 SER SER J . n 
J 2 175 SER 175 175 ?   ?   ?   J . n 
J 2 176 GLY 176 176 ?   ?   ?   J . n 
K 1 1   ALA 1   7   ?   ?   ?   K . n 
K 1 2   ASP 2   8   8   ASP ASP K . n 
K 1 3   PRO 3   9   9   PRO PRO K . n 
K 1 4   GLY 4   10  10  GLY GLY K . n 
K 1 5   ASP 5   11  11  ASP ASP K . n 
K 1 6   GLN 6   12  12  GLN GLN K . n 
K 1 7   ILE 7   13  13  ILE ILE K . n 
K 1 8   CYS 8   14  14  CYS CYS K . n 
K 1 9   ILE 9   15  15  ILE ILE K . n 
K 1 10  GLY 10  16  16  GLY GLY K . n 
K 1 11  TYR 11  17  17  TYR TYR K . n 
K 1 12  HIS 12  18  18  HIS HIS K . n 
K 1 13  ALA 13  19  19  ALA ALA K . n 
K 1 14  ASN 14  20  20  ASN ASN K . n 
K 1 15  ASN 15  21  21  ASN ASN K . n 
K 1 16  SER 16  22  22  SER SER K . n 
K 1 17  THR 17  23  23  THR THR K . n 
K 1 18  GLU 18  24  24  GLU GLU K . n 
K 1 19  GLN 19  25  25  GLN GLN K . n 
K 1 20  VAL 20  26  26  VAL VAL K . n 
K 1 21  ASP 21  27  27  ASP ASP K . n 
K 1 22  THR 22  28  28  THR THR K . n 
K 1 23  ILE 23  29  29  ILE ILE K . n 
K 1 24  MET 24  30  30  MET MET K . n 
K 1 25  GLU 25  31  31  GLU GLU K . n 
K 1 26  LYS 26  32  32  LYS LYS K . n 
K 1 27  ASN 27  33  33  ASN ASN K . n 
K 1 28  VAL 28  34  34  VAL VAL K . n 
K 1 29  THR 29  35  35  THR THR K . n 
K 1 30  VAL 30  36  36  VAL VAL K . n 
K 1 31  THR 31  37  37  THR THR K . n 
K 1 32  HIS 32  38  38  HIS HIS K . n 
K 1 33  ALA 33  39  39  ALA ALA K . n 
K 1 34  GLN 34  40  40  GLN GLN K . n 
K 1 35  ASP 35  41  41  ASP ASP K . n 
K 1 36  ILE 36  42  42  ILE ILE K . n 
K 1 37  LEU 37  43  43  LEU LEU K . n 
K 1 38  GLU 38  44  44  GLU GLU K . n 
K 1 39  LYS 39  45  45  LYS LYS K . n 
K 1 40  THR 40  46  46  THR THR K . n 
K 1 41  HIS 41  47  47  HIS HIS K . n 
K 1 42  ASN 42  48  48  ASN ASN K . n 
K 1 43  GLY 43  49  49  GLY GLY K . n 
K 1 44  LYS 44  50  50  LYS LYS K . n 
K 1 45  LEU 45  51  51  LEU LEU K . n 
K 1 46  CYS 46  52  52  CYS CYS K . n 
K 1 47  ASP 47  53  53  ASP ASP K . n 
K 1 48  LEU 48  54  54  LEU LEU K . n 
K 1 49  ASN 49  55  55  ASN ASN K . n 
K 1 50  GLY 50  55  55  GLY GLY K A n 
K 1 51  VAL 51  56  56  VAL VAL K . n 
K 1 52  LYS 52  57  57  LYS LYS K . n 
K 1 53  PRO 53  58  58  PRO PRO K . n 
K 1 54  LEU 54  59  59  LEU LEU K . n 
K 1 55  ILE 55  60  60  ILE ILE K . n 
K 1 56  LEU 56  61  61  LEU LEU K . n 
K 1 57  LYS 57  62  62  LYS LYS K . n 
K 1 58  ASP 58  63  63  ASP ASP K . n 
K 1 59  CYS 59  64  64  CYS CYS K . n 
K 1 60  SER 60  65  65  SER SER K . n 
K 1 61  VAL 61  66  66  VAL VAL K . n 
K 1 62  ALA 62  67  67  ALA ALA K . n 
K 1 63  GLY 63  68  68  GLY GLY K . n 
K 1 64  TRP 64  69  69  TRP TRP K . n 
K 1 65  LEU 65  70  70  LEU LEU K . n 
K 1 66  LEU 66  71  71  LEU LEU K . n 
K 1 67  GLY 67  72  72  GLY GLY K . n 
K 1 68  ASN 68  73  73  ASN ASN K . n 
K 1 69  PRO 69  74  74  PRO PRO K . n 
K 1 70  MET 70  75  75  MET MET K . n 
K 1 71  CYS 71  76  76  CYS CYS K . n 
K 1 72  ASP 72  77  77  ASP ASP K . n 
K 1 73  GLU 73  78  78  GLU GLU K . n 
K 1 74  PHE 74  79  79  PHE PHE K . n 
K 1 75  ILE 75  80  80  ILE ILE K . n 
K 1 76  ARG 76  81  81  ARG ARG K . n 
K 1 77  VAL 77  82  82  VAL VAL K . n 
K 1 78  PRO 78  83  83  PRO PRO K . n 
K 1 79  GLU 79  83  83  GLU GLU K A n 
K 1 80  TRP 80  84  84  TRP TRP K . n 
K 1 81  SER 81  85  85  SER SER K . n 
K 1 82  TYR 82  86  86  TYR TYR K . n 
K 1 83  ILE 83  87  87  ILE ILE K . n 
K 1 84  VAL 84  88  88  VAL VAL K . n 
K 1 85  GLU 85  89  89  GLU GLU K . n 
K 1 86  ARG 86  90  90  ARG ARG K . n 
K 1 87  ALA 87  91  91  ALA ALA K . n 
K 1 88  ASN 88  92  92  ASN ASN K . n 
K 1 89  PRO 89  93  93  PRO PRO K . n 
K 1 90  ALA 90  94  94  ALA ALA K . n 
K 1 91  ASN 91  95  95  ASN ASN K . n 
K 1 92  ASP 92  96  96  ASP ASP K . n 
K 1 93  LEU 93  96  96  LEU LEU K A n 
K 1 94  CYS 94  97  97  CYS CYS K . n 
K 1 95  TYR 95  98  98  TYR TYR K . n 
K 1 96  PRO 96  99  99  PRO PRO K . n 
K 1 97  GLY 97  100 100 GLY GLY K . n 
K 1 98  SER 98  101 101 SER SER K . n 
K 1 99  LEU 99  102 102 LEU LEU K . n 
K 1 100 ASN 100 103 103 ASN ASN K . n 
K 1 101 ASP 101 104 104 ASP ASP K . n 
K 1 102 TYR 102 105 105 TYR TYR K . n 
K 1 103 GLU 103 106 106 GLU GLU K . n 
K 1 104 GLU 104 107 107 GLU GLU K . n 
K 1 105 LEU 105 108 108 LEU LEU K . n 
K 1 106 LYS 106 109 109 LYS LYS K . n 
K 1 107 HIS 107 110 110 HIS HIS K . n 
K 1 108 MET 108 111 111 MET MET K . n 
K 1 109 LEU 109 112 112 LEU LEU K . n 
K 1 110 SER 110 113 113 SER SER K . n 
K 1 111 ARG 111 114 114 ARG ARG K . n 
K 1 112 ILE 112 115 115 ILE ILE K . n 
K 1 113 ASN 113 116 116 ASN ASN K . n 
K 1 114 HIS 114 117 117 HIS HIS K . n 
K 1 115 PHE 115 118 118 PHE PHE K . n 
K 1 116 GLU 116 119 119 GLU GLU K . n 
K 1 117 LYS 117 120 120 LYS LYS K . n 
K 1 118 ILE 118 121 121 ILE ILE K . n 
K 1 119 GLN 119 122 122 GLN GLN K . n 
K 1 120 ILE 120 123 123 ILE ILE K . n 
K 1 121 ILE 121 124 124 ILE ILE K . n 
K 1 122 PRO 122 125 125 PRO PRO K . n 
K 1 123 LYS 123 125 125 LYS LYS K A n 
K 1 124 SER 124 125 125 SER SER K B n 
K 1 125 SER 125 126 126 SER SER K . n 
K 1 126 TRP 126 127 127 TRP TRP K . n 
K 1 127 PRO 127 128 128 PRO PRO K . n 
K 1 128 ASN 128 129 129 ASN ASN K . n 
K 1 129 HIS 129 130 130 HIS HIS K . n 
K 1 130 GLU 130 131 131 GLU GLU K . n 
K 1 131 THR 131 132 132 THR THR K . n 
K 1 132 SER 132 133 133 SER SER K . n 
K 1 133 LEU 133 133 133 LEU LEU K A n 
K 1 134 GLY 134 134 134 GLY GLY K . n 
K 1 135 VAL 135 135 135 VAL VAL K . n 
K 1 136 SER 136 136 136 SER SER K . n 
K 1 137 ALA 137 137 137 ALA ALA K . n 
K 1 138 ALA 138 138 138 ALA ALA K . n 
K 1 139 CYS 139 139 139 CYS CYS K . n 
K 1 140 PRO 140 140 140 PRO PRO K . n 
K 1 141 TYR 141 141 141 TYR TYR K . n 
K 1 142 GLN 142 142 142 GLN GLN K . n 
K 1 143 GLY 143 143 143 GLY GLY K . n 
K 1 144 ALA 144 144 144 ALA ALA K . n 
K 1 145 PRO 145 145 145 PRO PRO K . n 
K 1 146 SER 146 146 146 SER SER K . n 
K 1 147 PHE 147 147 147 PHE PHE K . n 
K 1 148 PHE 148 148 148 PHE PHE K . n 
K 1 149 ARG 149 149 149 ARG ARG K . n 
K 1 150 ASN 150 150 150 ASN ASN K . n 
K 1 151 VAL 151 151 151 VAL VAL K . n 
K 1 152 VAL 152 152 152 VAL VAL K . n 
K 1 153 TRP 153 153 153 TRP TRP K . n 
K 1 154 LEU 154 154 154 LEU LEU K . n 
K 1 155 ILE 155 155 155 ILE ILE K . n 
K 1 156 LYS 156 156 156 LYS LYS K . n 
K 1 157 LYS 157 157 157 LYS LYS K . n 
K 1 158 ASN 158 158 158 ASN ASN K . n 
K 1 159 ASP 159 159 159 ASP ASP K . n 
K 1 160 ALA 160 160 160 ALA ALA K . n 
K 1 161 TYR 161 161 161 TYR TYR K . n 
K 1 162 PRO 162 162 162 PRO PRO K . n 
K 1 163 THR 163 163 163 THR THR K . n 
K 1 164 ILE 164 164 164 ILE ILE K . n 
K 1 165 LYS 165 165 165 LYS LYS K . n 
K 1 166 ILE 166 166 166 ILE ILE K . n 
K 1 167 SER 167 167 167 SER SER K . n 
K 1 168 TYR 168 168 168 TYR TYR K . n 
K 1 169 ASN 169 169 169 ASN ASN K . n 
K 1 170 ASN 170 170 170 ASN ASN K . n 
K 1 171 THR 171 171 171 THR THR K . n 
K 1 172 ASN 172 172 172 ASN ASN K . n 
K 1 173 ARG 173 173 173 ARG ARG K . n 
K 1 174 GLU 174 174 174 GLU GLU K . n 
K 1 175 ASP 175 175 175 ASP ASP K . n 
K 1 176 LEU 176 176 176 LEU LEU K . n 
K 1 177 LEU 177 177 177 LEU LEU K . n 
K 1 178 ILE 178 178 178 ILE ILE K . n 
K 1 179 LEU 179 179 179 LEU LEU K . n 
K 1 180 TRP 180 180 180 TRP TRP K . n 
K 1 181 GLY 181 181 181 GLY GLY K . n 
K 1 182 ILE 182 182 182 ILE ILE K . n 
K 1 183 HIS 183 183 183 HIS HIS K . n 
K 1 184 HIS 184 184 184 HIS HIS K . n 
K 1 185 SER 185 185 185 SER SER K . n 
K 1 186 ASN 186 186 186 ASN ASN K . n 
K 1 187 ASN 187 187 187 ASN ASN K . n 
K 1 188 ALA 188 188 188 ALA ALA K . n 
K 1 189 GLU 189 189 189 GLU GLU K . n 
K 1 190 GLU 190 190 190 GLU GLU K . n 
K 1 191 GLN 191 191 191 GLN GLN K . n 
K 1 192 THR 192 192 192 THR THR K . n 
K 1 193 ASN 193 193 193 ASN ASN K . n 
K 1 194 LEU 194 194 194 LEU LEU K . n 
K 1 195 TYR 195 195 195 TYR TYR K . n 
K 1 196 LYS 196 196 196 LYS LYS K . n 
K 1 197 ASN 197 197 197 ASN ASN K . n 
K 1 198 PRO 198 198 198 PRO PRO K . n 
K 1 199 ILE 199 199 199 ILE ILE K . n 
K 1 200 THR 200 200 200 THR THR K . n 
K 1 201 TYR 201 201 201 TYR TYR K . n 
K 1 202 ILE 202 202 202 ILE ILE K . n 
K 1 203 SER 203 203 203 SER SER K . n 
K 1 204 VAL 204 204 204 VAL VAL K . n 
K 1 205 GLY 205 205 205 GLY GLY K . n 
K 1 206 THR 206 206 206 THR THR K . n 
K 1 207 SER 207 207 207 SER SER K . n 
K 1 208 THR 208 208 208 THR THR K . n 
K 1 209 LEU 209 209 209 LEU LEU K . n 
K 1 210 ASN 210 210 210 ASN ASN K . n 
K 1 211 GLN 211 211 211 GLN GLN K . n 
K 1 212 ARG 212 212 212 ARG ARG K . n 
K 1 213 LEU 213 213 213 LEU LEU K . n 
K 1 214 ALA 214 214 214 ALA ALA K . n 
K 1 215 PRO 215 215 215 PRO PRO K . n 
K 1 216 LYS 216 216 216 LYS LYS K . n 
K 1 217 ILE 217 217 217 ILE ILE K . n 
K 1 218 ALA 218 218 218 ALA ALA K . n 
K 1 219 THR 219 219 219 THR THR K . n 
K 1 220 ARG 220 220 220 ARG ARG K . n 
K 1 221 SER 221 221 221 SER SER K . n 
K 1 222 GLN 222 222 222 GLN GLN K . n 
K 1 223 VAL 223 223 223 VAL VAL K . n 
K 1 224 ASN 224 224 224 ASN ASN K . n 
K 1 225 GLY 225 225 225 GLY GLY K . n 
K 1 226 LEU 226 226 226 LEU LEU K . n 
K 1 227 ARG 227 227 227 ARG ARG K . n 
K 1 228 GLY 228 228 228 GLY GLY K . n 
K 1 229 ARG 229 229 229 ARG ARG K . n 
K 1 230 MET 230 230 230 MET MET K . n 
K 1 231 ASP 231 231 231 ASP ASP K . n 
K 1 232 PHE 232 232 232 PHE PHE K . n 
K 1 233 PHE 233 233 233 PHE PHE K . n 
K 1 234 TRP 234 234 234 TRP TRP K . n 
K 1 235 THR 235 235 235 THR THR K . n 
K 1 236 ILE 236 236 236 ILE ILE K . n 
K 1 237 LEU 237 237 237 LEU LEU K . n 
K 1 238 LYS 238 238 238 LYS LYS K . n 
K 1 239 PRO 239 239 239 PRO PRO K . n 
K 1 240 ASP 240 240 240 ASP ASP K . n 
K 1 241 ASP 241 241 241 ASP ASP K . n 
K 1 242 ALA 242 242 242 ALA ALA K . n 
K 1 243 ILE 243 243 243 ILE ILE K . n 
K 1 244 HIS 244 244 244 HIS HIS K . n 
K 1 245 PHE 245 245 245 PHE PHE K . n 
K 1 246 GLU 246 246 246 GLU GLU K . n 
K 1 247 SER 247 247 247 SER SER K . n 
K 1 248 ASN 248 248 248 ASN ASN K . n 
K 1 249 GLY 249 249 249 GLY GLY K . n 
K 1 250 ASN 250 250 250 ASN ASN K . n 
K 1 251 PHE 251 251 251 PHE PHE K . n 
K 1 252 ILE 252 252 252 ILE ILE K . n 
K 1 253 ALA 253 253 253 ALA ALA K . n 
K 1 254 PRO 254 254 254 PRO PRO K . n 
K 1 255 GLU 255 255 255 GLU GLU K . n 
K 1 256 TYR 256 256 256 TYR TYR K . n 
K 1 257 ALA 257 257 257 ALA ALA K . n 
K 1 258 TYR 258 258 258 TYR TYR K . n 
K 1 259 LYS 259 259 259 LYS LYS K . n 
K 1 260 ILE 260 260 260 ILE ILE K . n 
K 1 261 VAL 261 260 260 VAL VAL K A n 
K 1 262 LYS 262 261 261 LYS LYS K . n 
K 1 263 LYS 263 262 262 LYS LYS K . n 
K 1 264 GLY 264 263 263 GLY GLY K . n 
K 1 265 ASP 265 264 264 ASP ASP K . n 
K 1 266 SER 266 265 265 SER SER K . n 
K 1 267 THR 267 266 266 THR THR K . n 
K 1 268 ILE 268 267 267 ILE ILE K . n 
K 1 269 MET 269 268 268 MET MET K . n 
K 1 270 LYS 270 269 269 LYS LYS K . n 
K 1 271 SER 271 270 270 SER SER K . n 
K 1 272 GLY 272 271 271 GLY GLY K . n 
K 1 273 VAL 273 272 272 VAL VAL K . n 
K 1 274 GLU 274 273 273 GLU GLU K . n 
K 1 275 TYR 275 274 274 TYR TYR K . n 
K 1 276 GLY 276 275 275 GLY GLY K . n 
K 1 277 HIS 277 276 276 HIS HIS K . n 
K 1 278 CYS 278 277 277 CYS CYS K . n 
K 1 279 ASN 279 278 278 ASN ASN K . n 
K 1 280 THR 280 279 279 THR THR K . n 
K 1 281 LYS 281 280 280 LYS LYS K . n 
K 1 282 CYS 282 281 281 CYS CYS K . n 
K 1 283 GLN 283 282 282 GLN GLN K . n 
K 1 284 THR 284 283 283 THR THR K . n 
K 1 285 PRO 285 284 284 PRO PRO K . n 
K 1 286 VAL 286 285 285 VAL VAL K . n 
K 1 287 GLY 287 286 286 GLY GLY K . n 
K 1 288 ALA 288 287 287 ALA ALA K . n 
K 1 289 ILE 289 288 288 ILE ILE K . n 
K 1 290 ASN 290 289 289 ASN ASN K . n 
K 1 291 SER 291 290 290 SER SER K . n 
K 1 292 SER 292 291 291 SER SER K . n 
K 1 293 MET 293 292 292 MET MET K . n 
K 1 294 PRO 294 293 293 PRO PRO K . n 
K 1 295 PHE 295 294 294 PHE PHE K . n 
K 1 296 HIS 296 295 295 HIS HIS K . n 
K 1 297 ASN 297 296 296 ASN ASN K . n 
K 1 298 ILE 298 297 297 ILE ILE K . n 
K 1 299 HIS 299 298 298 HIS HIS K . n 
K 1 300 PRO 300 299 299 PRO PRO K . n 
K 1 301 LEU 301 300 300 LEU LEU K . n 
K 1 302 THR 302 301 301 THR THR K . n 
K 1 303 ILE 303 302 302 ILE ILE K . n 
K 1 304 GLY 304 303 303 GLY GLY K . n 
K 1 305 GLU 305 304 304 GLU GLU K . n 
K 1 306 CYS 306 305 305 CYS CYS K . n 
K 1 307 PRO 307 306 306 PRO PRO K . n 
K 1 308 LYS 308 307 307 LYS LYS K . n 
K 1 309 TYR 309 308 308 TYR TYR K . n 
K 1 310 VAL 310 309 309 VAL VAL K . n 
K 1 311 LYS 311 310 310 LYS LYS K . n 
K 1 312 SER 312 311 311 SER SER K . n 
K 1 313 ASN 313 312 312 ASN ASN K . n 
K 1 314 LYS 314 313 313 LYS LYS K . n 
K 1 315 LEU 315 314 314 LEU LEU K . n 
K 1 316 VAL 316 315 315 VAL VAL K . n 
K 1 317 LEU 317 316 316 LEU LEU K . n 
K 1 318 ALA 318 317 317 ALA ALA K . n 
K 1 319 THR 319 318 318 THR THR K . n 
K 1 320 GLY 320 319 319 GLY GLY K . n 
K 1 321 LEU 321 320 320 LEU LEU K . n 
K 1 322 ARG 322 321 321 ARG ARG K . n 
K 1 323 ASN 323 322 322 ASN ASN K . n 
K 1 324 SER 324 323 323 SER SER K . n 
K 1 325 PRO 325 324 ?   ?   ?   K . n 
L 2 1   GLY 1   1   1   GLY GLY L . n 
L 2 2   LEU 2   2   2   LEU LEU L . n 
L 2 3   PHE 3   3   3   PHE PHE L . n 
L 2 4   GLY 4   4   4   GLY GLY L . n 
L 2 5   ALA 5   5   5   ALA ALA L . n 
L 2 6   ILE 6   6   6   ILE ILE L . n 
L 2 7   ALA 7   7   7   ALA ALA L . n 
L 2 8   GLY 8   8   8   GLY GLY L . n 
L 2 9   PHE 9   9   9   PHE PHE L . n 
L 2 10  ILE 10  10  10  ILE ILE L . n 
L 2 11  GLU 11  11  11  GLU GLU L . n 
L 2 12  GLY 12  12  12  GLY GLY L . n 
L 2 13  GLY 13  13  13  GLY GLY L . n 
L 2 14  TRP 14  14  14  TRP TRP L . n 
L 2 15  GLN 15  15  15  GLN GLN L . n 
L 2 16  GLY 16  16  16  GLY GLY L . n 
L 2 17  MET 17  17  17  MET MET L . n 
L 2 18  VAL 18  18  18  VAL VAL L . n 
L 2 19  ASP 19  19  19  ASP ASP L . n 
L 2 20  GLY 20  20  20  GLY GLY L . n 
L 2 21  TRP 21  21  21  TRP TRP L . n 
L 2 22  TYR 22  22  22  TYR TYR L . n 
L 2 23  GLY 23  23  23  GLY GLY L . n 
L 2 24  TYR 24  24  24  TYR TYR L . n 
L 2 25  HIS 25  25  25  HIS HIS L . n 
L 2 26  HIS 26  26  26  HIS HIS L . n 
L 2 27  SER 27  27  27  SER SER L . n 
L 2 28  ASN 28  28  28  ASN ASN L . n 
L 2 29  GLU 29  29  29  GLU GLU L . n 
L 2 30  GLN 30  30  30  GLN GLN L . n 
L 2 31  GLY 31  31  31  GLY GLY L . n 
L 2 32  SER 32  32  32  SER SER L . n 
L 2 33  GLY 33  33  33  GLY GLY L . n 
L 2 34  TYR 34  34  34  TYR TYR L . n 
L 2 35  ALA 35  35  35  ALA ALA L . n 
L 2 36  ALA 36  36  36  ALA ALA L . n 
L 2 37  ASP 37  37  37  ASP ASP L . n 
L 2 38  LYS 38  38  38  LYS LYS L . n 
L 2 39  GLU 39  39  39  GLU GLU L . n 
L 2 40  SER 40  40  40  SER SER L . n 
L 2 41  THR 41  41  41  THR THR L . n 
L 2 42  GLN 42  42  42  GLN GLN L . n 
L 2 43  LYS 43  43  43  LYS LYS L . n 
L 2 44  ALA 44  44  44  ALA ALA L . n 
L 2 45  ILE 45  45  45  ILE ILE L . n 
L 2 46  ASP 46  46  46  ASP ASP L . n 
L 2 47  GLY 47  47  47  GLY GLY L . n 
L 2 48  VAL 48  48  48  VAL VAL L . n 
L 2 49  THR 49  49  49  THR THR L . n 
L 2 50  ASN 50  50  50  ASN ASN L . n 
L 2 51  LYS 51  51  51  LYS LYS L . n 
L 2 52  VAL 52  52  52  VAL VAL L . n 
L 2 53  ASN 53  53  53  ASN ASN L . n 
L 2 54  SER 54  54  54  SER SER L . n 
L 2 55  ILE 55  55  55  ILE ILE L . n 
L 2 56  ILE 56  56  56  ILE ILE L . n 
L 2 57  ASP 57  57  57  ASP ASP L . n 
L 2 58  LYS 58  58  58  LYS LYS L . n 
L 2 59  MET 59  59  59  MET MET L . n 
L 2 60  ASN 60  60  60  ASN ASN L . n 
L 2 61  THR 61  61  61  THR THR L . n 
L 2 62  GLN 62  62  62  GLN GLN L . n 
L 2 63  PHE 63  63  63  PHE PHE L . n 
L 2 64  GLU 64  64  64  GLU GLU L . n 
L 2 65  ALA 65  65  65  ALA ALA L . n 
L 2 66  VAL 66  66  66  VAL VAL L . n 
L 2 67  GLY 67  67  67  GLY GLY L . n 
L 2 68  ARG 68  68  68  ARG ARG L . n 
L 2 69  GLU 69  69  69  GLU GLU L . n 
L 2 70  PHE 70  70  70  PHE PHE L . n 
L 2 71  ASN 71  71  71  ASN ASN L . n 
L 2 72  ASN 72  72  72  ASN ASN L . n 
L 2 73  LEU 73  73  73  LEU LEU L . n 
L 2 74  GLU 74  74  74  GLU GLU L . n 
L 2 75  ARG 75  75  75  ARG ARG L . n 
L 2 76  ARG 76  76  76  ARG ARG L . n 
L 2 77  ILE 77  77  77  ILE ILE L . n 
L 2 78  GLU 78  78  78  GLU GLU L . n 
L 2 79  ASN 79  79  79  ASN ASN L . n 
L 2 80  LEU 80  80  80  LEU LEU L . n 
L 2 81  ASN 81  81  81  ASN ASN L . n 
L 2 82  LYS 82  82  82  LYS LYS L . n 
L 2 83  LYS 83  83  83  LYS LYS L . n 
L 2 84  MET 84  84  84  MET MET L . n 
L 2 85  GLU 85  85  85  GLU GLU L . n 
L 2 86  ASP 86  86  86  ASP ASP L . n 
L 2 87  GLY 87  87  87  GLY GLY L . n 
L 2 88  PHE 88  88  88  PHE PHE L . n 
L 2 89  LEU 89  89  89  LEU LEU L . n 
L 2 90  ASP 90  90  90  ASP ASP L . n 
L 2 91  VAL 91  91  91  VAL VAL L . n 
L 2 92  TRP 92  92  92  TRP TRP L . n 
L 2 93  THR 93  93  93  THR THR L . n 
L 2 94  TYR 94  94  94  TYR TYR L . n 
L 2 95  ASN 95  95  95  ASN ASN L . n 
L 2 96  ALA 96  96  96  ALA ALA L . n 
L 2 97  GLU 97  97  97  GLU GLU L . n 
L 2 98  LEU 98  98  98  LEU LEU L . n 
L 2 99  LEU 99  99  99  LEU LEU L . n 
L 2 100 VAL 100 100 100 VAL VAL L . n 
L 2 101 LEU 101 101 101 LEU LEU L . n 
L 2 102 MET 102 102 102 MET MET L . n 
L 2 103 GLU 103 103 103 GLU GLU L . n 
L 2 104 ASN 104 104 104 ASN ASN L . n 
L 2 105 GLU 105 105 105 GLU GLU L . n 
L 2 106 ARG 106 106 106 ARG ARG L . n 
L 2 107 THR 107 107 107 THR THR L . n 
L 2 108 LEU 108 108 108 LEU LEU L . n 
L 2 109 ASP 109 109 109 ASP ASP L . n 
L 2 110 PHE 110 110 110 PHE PHE L . n 
L 2 111 HIS 111 111 111 HIS HIS L . n 
L 2 112 ASP 112 112 112 ASP ASP L . n 
L 2 113 SER 113 113 113 SER SER L . n 
L 2 114 ASN 114 114 114 ASN ASN L . n 
L 2 115 VAL 115 115 115 VAL VAL L . n 
L 2 116 LYS 116 116 116 LYS LYS L . n 
L 2 117 ASN 117 117 117 ASN ASN L . n 
L 2 118 LEU 118 118 118 LEU LEU L . n 
L 2 119 TYR 119 119 119 TYR TYR L . n 
L 2 120 ASP 120 120 120 ASP ASP L . n 
L 2 121 LYS 121 121 121 LYS LYS L . n 
L 2 122 VAL 122 122 122 VAL VAL L . n 
L 2 123 ARG 123 123 123 ARG ARG L . n 
L 2 124 LEU 124 124 124 LEU LEU L . n 
L 2 125 GLN 125 125 125 GLN GLN L . n 
L 2 126 LEU 126 126 126 LEU LEU L . n 
L 2 127 ARG 127 127 127 ARG ARG L . n 
L 2 128 ASP 128 128 128 ASP ASP L . n 
L 2 129 ASN 129 129 129 ASN ASN L . n 
L 2 130 ALA 130 130 130 ALA ALA L . n 
L 2 131 LYS 131 131 131 LYS LYS L . n 
L 2 132 GLU 132 132 132 GLU GLU L . n 
L 2 133 LEU 133 133 133 LEU LEU L . n 
L 2 134 GLY 134 134 134 GLY GLY L . n 
L 2 135 ASN 135 135 135 ASN ASN L . n 
L 2 136 GLY 136 136 136 GLY GLY L . n 
L 2 137 CYS 137 137 137 CYS CYS L . n 
L 2 138 PHE 138 138 138 PHE PHE L . n 
L 2 139 GLU 139 139 139 GLU GLU L . n 
L 2 140 PHE 140 140 140 PHE PHE L . n 
L 2 141 TYR 141 141 141 TYR TYR L . n 
L 2 142 HIS 142 142 142 HIS HIS L . n 
L 2 143 LYS 143 143 143 LYS LYS L . n 
L 2 144 CYS 144 144 144 CYS CYS L . n 
L 2 145 ASP 145 145 145 ASP ASP L . n 
L 2 146 ASN 146 146 146 ASN ASN L . n 
L 2 147 GLU 147 147 147 GLU GLU L . n 
L 2 148 CYS 148 148 148 CYS CYS L . n 
L 2 149 MET 149 149 149 MET MET L . n 
L 2 150 GLU 150 150 150 GLU GLU L . n 
L 2 151 SER 151 151 151 SER SER L . n 
L 2 152 VAL 152 152 152 VAL VAL L . n 
L 2 153 ARG 153 153 153 ARG ARG L . n 
L 2 154 ASN 154 154 154 ASN ASN L . n 
L 2 155 GLY 155 155 155 GLY GLY L . n 
L 2 156 THR 156 156 156 THR THR L . n 
L 2 157 TYR 157 157 157 TYR TYR L . n 
L 2 158 ASP 158 158 158 ASP ASP L . n 
L 2 159 TYR 159 159 159 TYR TYR L . n 
L 2 160 PRO 160 160 160 PRO PRO L . n 
L 2 161 GLN 161 161 161 GLN GLN L . n 
L 2 162 TYR 162 162 162 TYR TYR L . n 
L 2 163 SER 163 163 163 SER SER L . n 
L 2 164 GLU 164 164 164 GLU GLU L . n 
L 2 165 GLU 165 165 165 GLU GLU L . n 
L 2 166 ALA 166 166 166 ALA ALA L . n 
L 2 167 ARG 167 167 167 ARG ARG L . n 
L 2 168 LEU 168 168 168 LEU LEU L . n 
L 2 169 LYS 169 169 169 LYS LYS L . n 
L 2 170 ARG 170 170 170 ARG ARG L . n 
L 2 171 GLU 171 171 171 GLU GLU L . n 
L 2 172 GLU 172 172 172 GLU GLU L . n 
L 2 173 ILE 173 173 173 ILE ILE L . n 
L 2 174 SER 174 174 174 SER SER L . n 
L 2 175 SER 175 175 175 SER SER L . n 
L 2 176 GLY 176 176 176 GLY GLY L . n 
M 1 1   ALA 1   7   ?   ?   ?   M . n 
M 1 2   ASP 2   8   ?   ?   ?   M . n 
M 1 3   PRO 3   9   9   PRO PRO M . n 
M 1 4   GLY 4   10  10  GLY GLY M . n 
M 1 5   ASP 5   11  11  ASP ASP M . n 
M 1 6   GLN 6   12  12  GLN GLN M . n 
M 1 7   ILE 7   13  13  ILE ILE M . n 
M 1 8   CYS 8   14  14  CYS CYS M . n 
M 1 9   ILE 9   15  15  ILE ILE M . n 
M 1 10  GLY 10  16  16  GLY GLY M . n 
M 1 11  TYR 11  17  17  TYR TYR M . n 
M 1 12  HIS 12  18  18  HIS HIS M . n 
M 1 13  ALA 13  19  19  ALA ALA M . n 
M 1 14  ASN 14  20  20  ASN ASN M . n 
M 1 15  ASN 15  21  21  ASN ASN M . n 
M 1 16  SER 16  22  22  SER SER M . n 
M 1 17  THR 17  23  23  THR THR M . n 
M 1 18  GLU 18  24  24  GLU GLU M . n 
M 1 19  GLN 19  25  25  GLN GLN M . n 
M 1 20  VAL 20  26  26  VAL VAL M . n 
M 1 21  ASP 21  27  27  ASP ASP M . n 
M 1 22  THR 22  28  28  THR THR M . n 
M 1 23  ILE 23  29  29  ILE ILE M . n 
M 1 24  MET 24  30  30  MET MET M . n 
M 1 25  GLU 25  31  31  GLU GLU M . n 
M 1 26  LYS 26  32  32  LYS LYS M . n 
M 1 27  ASN 27  33  33  ASN ASN M . n 
M 1 28  VAL 28  34  34  VAL VAL M . n 
M 1 29  THR 29  35  35  THR THR M . n 
M 1 30  VAL 30  36  36  VAL VAL M . n 
M 1 31  THR 31  37  37  THR THR M . n 
M 1 32  HIS 32  38  38  HIS HIS M . n 
M 1 33  ALA 33  39  39  ALA ALA M . n 
M 1 34  GLN 34  40  40  GLN GLN M . n 
M 1 35  ASP 35  41  41  ASP ASP M . n 
M 1 36  ILE 36  42  42  ILE ILE M . n 
M 1 37  LEU 37  43  43  LEU LEU M . n 
M 1 38  GLU 38  44  44  GLU GLU M . n 
M 1 39  LYS 39  45  45  LYS LYS M . n 
M 1 40  THR 40  46  46  THR THR M . n 
M 1 41  HIS 41  47  47  HIS HIS M . n 
M 1 42  ASN 42  48  48  ASN ASN M . n 
M 1 43  GLY 43  49  49  GLY GLY M . n 
M 1 44  LYS 44  50  50  LYS LYS M . n 
M 1 45  LEU 45  51  51  LEU LEU M . n 
M 1 46  CYS 46  52  52  CYS CYS M . n 
M 1 47  ASP 47  53  53  ASP ASP M . n 
M 1 48  LEU 48  54  54  LEU LEU M . n 
M 1 49  ASN 49  55  55  ASN ASN M . n 
M 1 50  GLY 50  55  55  GLY GLY M A n 
M 1 51  VAL 51  56  56  VAL VAL M . n 
M 1 52  LYS 52  57  57  LYS LYS M . n 
M 1 53  PRO 53  58  58  PRO PRO M . n 
M 1 54  LEU 54  59  59  LEU LEU M . n 
M 1 55  ILE 55  60  60  ILE ILE M . n 
M 1 56  LEU 56  61  61  LEU LEU M . n 
M 1 57  LYS 57  62  62  LYS LYS M . n 
M 1 58  ASP 58  63  63  ASP ASP M . n 
M 1 59  CYS 59  64  64  CYS CYS M . n 
M 1 60  SER 60  65  65  SER SER M . n 
M 1 61  VAL 61  66  66  VAL VAL M . n 
M 1 62  ALA 62  67  67  ALA ALA M . n 
M 1 63  GLY 63  68  68  GLY GLY M . n 
M 1 64  TRP 64  69  69  TRP TRP M . n 
M 1 65  LEU 65  70  70  LEU LEU M . n 
M 1 66  LEU 66  71  71  LEU LEU M . n 
M 1 67  GLY 67  72  72  GLY GLY M . n 
M 1 68  ASN 68  73  73  ASN ASN M . n 
M 1 69  PRO 69  74  74  PRO PRO M . n 
M 1 70  MET 70  75  75  MET MET M . n 
M 1 71  CYS 71  76  76  CYS CYS M . n 
M 1 72  ASP 72  77  77  ASP ASP M . n 
M 1 73  GLU 73  78  78  GLU GLU M . n 
M 1 74  PHE 74  79  79  PHE PHE M . n 
M 1 75  ILE 75  80  80  ILE ILE M . n 
M 1 76  ARG 76  81  81  ARG ARG M . n 
M 1 77  VAL 77  82  82  VAL VAL M . n 
M 1 78  PRO 78  83  83  PRO PRO M . n 
M 1 79  GLU 79  83  83  GLU GLU M A n 
M 1 80  TRP 80  84  84  TRP TRP M . n 
M 1 81  SER 81  85  85  SER SER M . n 
M 1 82  TYR 82  86  86  TYR TYR M . n 
M 1 83  ILE 83  87  87  ILE ILE M . n 
M 1 84  VAL 84  88  88  VAL VAL M . n 
M 1 85  GLU 85  89  89  GLU GLU M . n 
M 1 86  ARG 86  90  90  ARG ARG M . n 
M 1 87  ALA 87  91  91  ALA ALA M . n 
M 1 88  ASN 88  92  92  ASN ASN M . n 
M 1 89  PRO 89  93  93  PRO PRO M . n 
M 1 90  ALA 90  94  94  ALA ALA M . n 
M 1 91  ASN 91  95  95  ASN ASN M . n 
M 1 92  ASP 92  96  96  ASP ASP M . n 
M 1 93  LEU 93  96  96  LEU LEU M A n 
M 1 94  CYS 94  97  97  CYS CYS M . n 
M 1 95  TYR 95  98  98  TYR TYR M . n 
M 1 96  PRO 96  99  99  PRO PRO M . n 
M 1 97  GLY 97  100 100 GLY GLY M . n 
M 1 98  SER 98  101 101 SER SER M . n 
M 1 99  LEU 99  102 102 LEU LEU M . n 
M 1 100 ASN 100 103 103 ASN ASN M . n 
M 1 101 ASP 101 104 104 ASP ASP M . n 
M 1 102 TYR 102 105 105 TYR TYR M . n 
M 1 103 GLU 103 106 106 GLU GLU M . n 
M 1 104 GLU 104 107 107 GLU GLU M . n 
M 1 105 LEU 105 108 108 LEU LEU M . n 
M 1 106 LYS 106 109 109 LYS LYS M . n 
M 1 107 HIS 107 110 110 HIS HIS M . n 
M 1 108 MET 108 111 111 MET MET M . n 
M 1 109 LEU 109 112 112 LEU LEU M . n 
M 1 110 SER 110 113 113 SER SER M . n 
M 1 111 ARG 111 114 114 ARG ARG M . n 
M 1 112 ILE 112 115 115 ILE ILE M . n 
M 1 113 ASN 113 116 116 ASN ASN M . n 
M 1 114 HIS 114 117 117 HIS HIS M . n 
M 1 115 PHE 115 118 118 PHE PHE M . n 
M 1 116 GLU 116 119 119 GLU GLU M . n 
M 1 117 LYS 117 120 120 LYS LYS M . n 
M 1 118 ILE 118 121 121 ILE ILE M . n 
M 1 119 GLN 119 122 122 GLN GLN M . n 
M 1 120 ILE 120 123 123 ILE ILE M . n 
M 1 121 ILE 121 124 124 ILE ILE M . n 
M 1 122 PRO 122 125 125 PRO PRO M . n 
M 1 123 LYS 123 125 125 LYS LYS M A n 
M 1 124 SER 124 125 125 SER SER M B n 
M 1 125 SER 125 126 126 SER SER M . n 
M 1 126 TRP 126 127 127 TRP TRP M . n 
M 1 127 PRO 127 128 128 PRO PRO M . n 
M 1 128 ASN 128 129 129 ASN ASN M . n 
M 1 129 HIS 129 130 130 HIS HIS M . n 
M 1 130 GLU 130 131 131 GLU GLU M . n 
M 1 131 THR 131 132 132 THR THR M . n 
M 1 132 SER 132 133 133 SER SER M . n 
M 1 133 LEU 133 133 133 LEU LEU M A n 
M 1 134 GLY 134 134 134 GLY GLY M . n 
M 1 135 VAL 135 135 135 VAL VAL M . n 
M 1 136 SER 136 136 136 SER SER M . n 
M 1 137 ALA 137 137 137 ALA ALA M . n 
M 1 138 ALA 138 138 138 ALA ALA M . n 
M 1 139 CYS 139 139 139 CYS CYS M . n 
M 1 140 PRO 140 140 140 PRO PRO M . n 
M 1 141 TYR 141 141 141 TYR TYR M . n 
M 1 142 GLN 142 142 142 GLN GLN M . n 
M 1 143 GLY 143 143 143 GLY GLY M . n 
M 1 144 ALA 144 144 144 ALA ALA M . n 
M 1 145 PRO 145 145 145 PRO PRO M . n 
M 1 146 SER 146 146 146 SER SER M . n 
M 1 147 PHE 147 147 147 PHE PHE M . n 
M 1 148 PHE 148 148 148 PHE PHE M . n 
M 1 149 ARG 149 149 149 ARG ARG M . n 
M 1 150 ASN 150 150 150 ASN ASN M . n 
M 1 151 VAL 151 151 151 VAL VAL M . n 
M 1 152 VAL 152 152 152 VAL VAL M . n 
M 1 153 TRP 153 153 153 TRP TRP M . n 
M 1 154 LEU 154 154 154 LEU LEU M . n 
M 1 155 ILE 155 155 155 ILE ILE M . n 
M 1 156 LYS 156 156 156 LYS LYS M . n 
M 1 157 LYS 157 157 157 LYS LYS M . n 
M 1 158 ASN 158 158 158 ASN ASN M . n 
M 1 159 ASP 159 159 159 ASP ASP M . n 
M 1 160 ALA 160 160 160 ALA ALA M . n 
M 1 161 TYR 161 161 161 TYR TYR M . n 
M 1 162 PRO 162 162 162 PRO PRO M . n 
M 1 163 THR 163 163 163 THR THR M . n 
M 1 164 ILE 164 164 164 ILE ILE M . n 
M 1 165 LYS 165 165 165 LYS LYS M . n 
M 1 166 ILE 166 166 166 ILE ILE M . n 
M 1 167 SER 167 167 167 SER SER M . n 
M 1 168 TYR 168 168 168 TYR TYR M . n 
M 1 169 ASN 169 169 169 ASN ASN M . n 
M 1 170 ASN 170 170 170 ASN ASN M . n 
M 1 171 THR 171 171 171 THR THR M . n 
M 1 172 ASN 172 172 172 ASN ASN M . n 
M 1 173 ARG 173 173 173 ARG ARG M . n 
M 1 174 GLU 174 174 174 GLU GLU M . n 
M 1 175 ASP 175 175 175 ASP ASP M . n 
M 1 176 LEU 176 176 176 LEU LEU M . n 
M 1 177 LEU 177 177 177 LEU LEU M . n 
M 1 178 ILE 178 178 178 ILE ILE M . n 
M 1 179 LEU 179 179 179 LEU LEU M . n 
M 1 180 TRP 180 180 180 TRP TRP M . n 
M 1 181 GLY 181 181 181 GLY GLY M . n 
M 1 182 ILE 182 182 182 ILE ILE M . n 
M 1 183 HIS 183 183 183 HIS HIS M . n 
M 1 184 HIS 184 184 184 HIS HIS M . n 
M 1 185 SER 185 185 185 SER SER M . n 
M 1 186 ASN 186 186 186 ASN ASN M . n 
M 1 187 ASN 187 187 187 ASN ASN M . n 
M 1 188 ALA 188 188 188 ALA ALA M . n 
M 1 189 GLU 189 189 189 GLU GLU M . n 
M 1 190 GLU 190 190 190 GLU GLU M . n 
M 1 191 GLN 191 191 191 GLN GLN M . n 
M 1 192 THR 192 192 192 THR THR M . n 
M 1 193 ASN 193 193 193 ASN ASN M . n 
M 1 194 LEU 194 194 194 LEU LEU M . n 
M 1 195 TYR 195 195 195 TYR TYR M . n 
M 1 196 LYS 196 196 196 LYS LYS M . n 
M 1 197 ASN 197 197 197 ASN ASN M . n 
M 1 198 PRO 198 198 198 PRO PRO M . n 
M 1 199 ILE 199 199 199 ILE ILE M . n 
M 1 200 THR 200 200 200 THR THR M . n 
M 1 201 TYR 201 201 201 TYR TYR M . n 
M 1 202 ILE 202 202 202 ILE ILE M . n 
M 1 203 SER 203 203 203 SER SER M . n 
M 1 204 VAL 204 204 204 VAL VAL M . n 
M 1 205 GLY 205 205 205 GLY GLY M . n 
M 1 206 THR 206 206 206 THR THR M . n 
M 1 207 SER 207 207 207 SER SER M . n 
M 1 208 THR 208 208 208 THR THR M . n 
M 1 209 LEU 209 209 209 LEU LEU M . n 
M 1 210 ASN 210 210 210 ASN ASN M . n 
M 1 211 GLN 211 211 211 GLN GLN M . n 
M 1 212 ARG 212 212 212 ARG ARG M . n 
M 1 213 LEU 213 213 213 LEU LEU M . n 
M 1 214 ALA 214 214 214 ALA ALA M . n 
M 1 215 PRO 215 215 215 PRO PRO M . n 
M 1 216 LYS 216 216 216 LYS LYS M . n 
M 1 217 ILE 217 217 217 ILE ILE M . n 
M 1 218 ALA 218 218 218 ALA ALA M . n 
M 1 219 THR 219 219 219 THR THR M . n 
M 1 220 ARG 220 220 220 ARG ARG M . n 
M 1 221 SER 221 221 221 SER SER M . n 
M 1 222 GLN 222 222 222 GLN GLN M . n 
M 1 223 VAL 223 223 223 VAL VAL M . n 
M 1 224 ASN 224 224 224 ASN ASN M . n 
M 1 225 GLY 225 225 225 GLY GLY M . n 
M 1 226 LEU 226 226 226 LEU LEU M . n 
M 1 227 ARG 227 227 227 ARG ARG M . n 
M 1 228 GLY 228 228 228 GLY GLY M . n 
M 1 229 ARG 229 229 229 ARG ARG M . n 
M 1 230 MET 230 230 230 MET MET M . n 
M 1 231 ASP 231 231 231 ASP ASP M . n 
M 1 232 PHE 232 232 232 PHE PHE M . n 
M 1 233 PHE 233 233 233 PHE PHE M . n 
M 1 234 TRP 234 234 234 TRP TRP M . n 
M 1 235 THR 235 235 235 THR THR M . n 
M 1 236 ILE 236 236 236 ILE ILE M . n 
M 1 237 LEU 237 237 237 LEU LEU M . n 
M 1 238 LYS 238 238 238 LYS LYS M . n 
M 1 239 PRO 239 239 239 PRO PRO M . n 
M 1 240 ASP 240 240 240 ASP ASP M . n 
M 1 241 ASP 241 241 241 ASP ASP M . n 
M 1 242 ALA 242 242 242 ALA ALA M . n 
M 1 243 ILE 243 243 243 ILE ILE M . n 
M 1 244 HIS 244 244 244 HIS HIS M . n 
M 1 245 PHE 245 245 245 PHE PHE M . n 
M 1 246 GLU 246 246 246 GLU GLU M . n 
M 1 247 SER 247 247 247 SER SER M . n 
M 1 248 ASN 248 248 248 ASN ASN M . n 
M 1 249 GLY 249 249 249 GLY GLY M . n 
M 1 250 ASN 250 250 250 ASN ASN M . n 
M 1 251 PHE 251 251 251 PHE PHE M . n 
M 1 252 ILE 252 252 252 ILE ILE M . n 
M 1 253 ALA 253 253 253 ALA ALA M . n 
M 1 254 PRO 254 254 254 PRO PRO M . n 
M 1 255 GLU 255 255 255 GLU GLU M . n 
M 1 256 TYR 256 256 256 TYR TYR M . n 
M 1 257 ALA 257 257 257 ALA ALA M . n 
M 1 258 TYR 258 258 258 TYR TYR M . n 
M 1 259 LYS 259 259 259 LYS LYS M . n 
M 1 260 ILE 260 260 260 ILE ILE M . n 
M 1 261 VAL 261 260 260 VAL VAL M A n 
M 1 262 LYS 262 261 261 LYS LYS M . n 
M 1 263 LYS 263 262 262 LYS LYS M . n 
M 1 264 GLY 264 263 263 GLY GLY M . n 
M 1 265 ASP 265 264 264 ASP ASP M . n 
M 1 266 SER 266 265 265 SER SER M . n 
M 1 267 THR 267 266 266 THR THR M . n 
M 1 268 ILE 268 267 267 ILE ILE M . n 
M 1 269 MET 269 268 268 MET MET M . n 
M 1 270 LYS 270 269 269 LYS LYS M . n 
M 1 271 SER 271 270 270 SER SER M . n 
M 1 272 GLY 272 271 271 GLY GLY M . n 
M 1 273 VAL 273 272 272 VAL VAL M . n 
M 1 274 GLU 274 273 273 GLU GLU M . n 
M 1 275 TYR 275 274 274 TYR TYR M . n 
M 1 276 GLY 276 275 275 GLY GLY M . n 
M 1 277 HIS 277 276 276 HIS HIS M . n 
M 1 278 CYS 278 277 277 CYS CYS M . n 
M 1 279 ASN 279 278 278 ASN ASN M . n 
M 1 280 THR 280 279 279 THR THR M . n 
M 1 281 LYS 281 280 280 LYS LYS M . n 
M 1 282 CYS 282 281 281 CYS CYS M . n 
M 1 283 GLN 283 282 282 GLN GLN M . n 
M 1 284 THR 284 283 283 THR THR M . n 
M 1 285 PRO 285 284 284 PRO PRO M . n 
M 1 286 VAL 286 285 285 VAL VAL M . n 
M 1 287 GLY 287 286 286 GLY GLY M . n 
M 1 288 ALA 288 287 287 ALA ALA M . n 
M 1 289 ILE 289 288 288 ILE ILE M . n 
M 1 290 ASN 290 289 289 ASN ASN M . n 
M 1 291 SER 291 290 290 SER SER M . n 
M 1 292 SER 292 291 291 SER SER M . n 
M 1 293 MET 293 292 292 MET MET M . n 
M 1 294 PRO 294 293 293 PRO PRO M . n 
M 1 295 PHE 295 294 294 PHE PHE M . n 
M 1 296 HIS 296 295 295 HIS HIS M . n 
M 1 297 ASN 297 296 296 ASN ASN M . n 
M 1 298 ILE 298 297 297 ILE ILE M . n 
M 1 299 HIS 299 298 298 HIS HIS M . n 
M 1 300 PRO 300 299 299 PRO PRO M . n 
M 1 301 LEU 301 300 300 LEU LEU M . n 
M 1 302 THR 302 301 301 THR THR M . n 
M 1 303 ILE 303 302 302 ILE ILE M . n 
M 1 304 GLY 304 303 303 GLY GLY M . n 
M 1 305 GLU 305 304 304 GLU GLU M . n 
M 1 306 CYS 306 305 305 CYS CYS M . n 
M 1 307 PRO 307 306 306 PRO PRO M . n 
M 1 308 LYS 308 307 307 LYS LYS M . n 
M 1 309 TYR 309 308 308 TYR TYR M . n 
M 1 310 VAL 310 309 309 VAL VAL M . n 
M 1 311 LYS 311 310 310 LYS LYS M . n 
M 1 312 SER 312 311 311 SER SER M . n 
M 1 313 ASN 313 312 312 ASN ASN M . n 
M 1 314 LYS 314 313 313 LYS LYS M . n 
M 1 315 LEU 315 314 314 LEU LEU M . n 
M 1 316 VAL 316 315 315 VAL VAL M . n 
M 1 317 LEU 317 316 316 LEU LEU M . n 
M 1 318 ALA 318 317 317 ALA ALA M . n 
M 1 319 THR 319 318 318 THR THR M . n 
M 1 320 GLY 320 319 319 GLY GLY M . n 
M 1 321 LEU 321 320 320 LEU LEU M . n 
M 1 322 ARG 322 321 321 ARG ARG M . n 
M 1 323 ASN 323 322 322 ASN ASN M . n 
M 1 324 SER 324 323 323 SER SER M . n 
M 1 325 PRO 325 324 ?   ?   ?   M . n 
N 2 1   GLY 1   1   1   GLY GLY N . n 
N 2 2   LEU 2   2   2   LEU LEU N . n 
N 2 3   PHE 3   3   3   PHE PHE N . n 
N 2 4   GLY 4   4   4   GLY GLY N . n 
N 2 5   ALA 5   5   5   ALA ALA N . n 
N 2 6   ILE 6   6   6   ILE ILE N . n 
N 2 7   ALA 7   7   7   ALA ALA N . n 
N 2 8   GLY 8   8   8   GLY GLY N . n 
N 2 9   PHE 9   9   9   PHE PHE N . n 
N 2 10  ILE 10  10  10  ILE ILE N . n 
N 2 11  GLU 11  11  11  GLU GLU N . n 
N 2 12  GLY 12  12  12  GLY GLY N . n 
N 2 13  GLY 13  13  13  GLY GLY N . n 
N 2 14  TRP 14  14  14  TRP TRP N . n 
N 2 15  GLN 15  15  15  GLN GLN N . n 
N 2 16  GLY 16  16  16  GLY GLY N . n 
N 2 17  MET 17  17  17  MET MET N . n 
N 2 18  VAL 18  18  18  VAL VAL N . n 
N 2 19  ASP 19  19  19  ASP ASP N . n 
N 2 20  GLY 20  20  20  GLY GLY N . n 
N 2 21  TRP 21  21  21  TRP TRP N . n 
N 2 22  TYR 22  22  22  TYR TYR N . n 
N 2 23  GLY 23  23  23  GLY GLY N . n 
N 2 24  TYR 24  24  24  TYR TYR N . n 
N 2 25  HIS 25  25  25  HIS HIS N . n 
N 2 26  HIS 26  26  26  HIS HIS N . n 
N 2 27  SER 27  27  27  SER SER N . n 
N 2 28  ASN 28  28  28  ASN ASN N . n 
N 2 29  GLU 29  29  29  GLU GLU N . n 
N 2 30  GLN 30  30  30  GLN GLN N . n 
N 2 31  GLY 31  31  31  GLY GLY N . n 
N 2 32  SER 32  32  32  SER SER N . n 
N 2 33  GLY 33  33  33  GLY GLY N . n 
N 2 34  TYR 34  34  34  TYR TYR N . n 
N 2 35  ALA 35  35  35  ALA ALA N . n 
N 2 36  ALA 36  36  36  ALA ALA N . n 
N 2 37  ASP 37  37  37  ASP ASP N . n 
N 2 38  LYS 38  38  38  LYS LYS N . n 
N 2 39  GLU 39  39  39  GLU GLU N . n 
N 2 40  SER 40  40  40  SER SER N . n 
N 2 41  THR 41  41  41  THR THR N . n 
N 2 42  GLN 42  42  42  GLN GLN N . n 
N 2 43  LYS 43  43  43  LYS LYS N . n 
N 2 44  ALA 44  44  44  ALA ALA N . n 
N 2 45  ILE 45  45  45  ILE ILE N . n 
N 2 46  ASP 46  46  46  ASP ASP N . n 
N 2 47  GLY 47  47  47  GLY GLY N . n 
N 2 48  VAL 48  48  48  VAL VAL N . n 
N 2 49  THR 49  49  49  THR THR N . n 
N 2 50  ASN 50  50  50  ASN ASN N . n 
N 2 51  LYS 51  51  51  LYS LYS N . n 
N 2 52  VAL 52  52  52  VAL VAL N . n 
N 2 53  ASN 53  53  53  ASN ASN N . n 
N 2 54  SER 54  54  54  SER SER N . n 
N 2 55  ILE 55  55  55  ILE ILE N . n 
N 2 56  ILE 56  56  56  ILE ILE N . n 
N 2 57  ASP 57  57  57  ASP ASP N . n 
N 2 58  LYS 58  58  58  LYS LYS N . n 
N 2 59  MET 59  59  59  MET MET N . n 
N 2 60  ASN 60  60  60  ASN ASN N . n 
N 2 61  THR 61  61  61  THR THR N . n 
N 2 62  GLN 62  62  62  GLN GLN N . n 
N 2 63  PHE 63  63  63  PHE PHE N . n 
N 2 64  GLU 64  64  64  GLU GLU N . n 
N 2 65  ALA 65  65  65  ALA ALA N . n 
N 2 66  VAL 66  66  66  VAL VAL N . n 
N 2 67  GLY 67  67  67  GLY GLY N . n 
N 2 68  ARG 68  68  68  ARG ARG N . n 
N 2 69  GLU 69  69  69  GLU GLU N . n 
N 2 70  PHE 70  70  70  PHE PHE N . n 
N 2 71  ASN 71  71  71  ASN ASN N . n 
N 2 72  ASN 72  72  72  ASN ASN N . n 
N 2 73  LEU 73  73  73  LEU LEU N . n 
N 2 74  GLU 74  74  74  GLU GLU N . n 
N 2 75  ARG 75  75  75  ARG ARG N . n 
N 2 76  ARG 76  76  76  ARG ARG N . n 
N 2 77  ILE 77  77  77  ILE ILE N . n 
N 2 78  GLU 78  78  78  GLU GLU N . n 
N 2 79  ASN 79  79  79  ASN ASN N . n 
N 2 80  LEU 80  80  80  LEU LEU N . n 
N 2 81  ASN 81  81  81  ASN ASN N . n 
N 2 82  LYS 82  82  82  LYS LYS N . n 
N 2 83  LYS 83  83  83  LYS LYS N . n 
N 2 84  MET 84  84  84  MET MET N . n 
N 2 85  GLU 85  85  85  GLU GLU N . n 
N 2 86  ASP 86  86  86  ASP ASP N . n 
N 2 87  GLY 87  87  87  GLY GLY N . n 
N 2 88  PHE 88  88  88  PHE PHE N . n 
N 2 89  LEU 89  89  89  LEU LEU N . n 
N 2 90  ASP 90  90  90  ASP ASP N . n 
N 2 91  VAL 91  91  91  VAL VAL N . n 
N 2 92  TRP 92  92  92  TRP TRP N . n 
N 2 93  THR 93  93  93  THR THR N . n 
N 2 94  TYR 94  94  94  TYR TYR N . n 
N 2 95  ASN 95  95  95  ASN ASN N . n 
N 2 96  ALA 96  96  96  ALA ALA N . n 
N 2 97  GLU 97  97  97  GLU GLU N . n 
N 2 98  LEU 98  98  98  LEU LEU N . n 
N 2 99  LEU 99  99  99  LEU LEU N . n 
N 2 100 VAL 100 100 100 VAL VAL N . n 
N 2 101 LEU 101 101 101 LEU LEU N . n 
N 2 102 MET 102 102 102 MET MET N . n 
N 2 103 GLU 103 103 103 GLU GLU N . n 
N 2 104 ASN 104 104 104 ASN ASN N . n 
N 2 105 GLU 105 105 105 GLU GLU N . n 
N 2 106 ARG 106 106 106 ARG ARG N . n 
N 2 107 THR 107 107 107 THR THR N . n 
N 2 108 LEU 108 108 108 LEU LEU N . n 
N 2 109 ASP 109 109 109 ASP ASP N . n 
N 2 110 PHE 110 110 110 PHE PHE N . n 
N 2 111 HIS 111 111 111 HIS HIS N . n 
N 2 112 ASP 112 112 112 ASP ASP N . n 
N 2 113 SER 113 113 113 SER SER N . n 
N 2 114 ASN 114 114 114 ASN ASN N . n 
N 2 115 VAL 115 115 115 VAL VAL N . n 
N 2 116 LYS 116 116 116 LYS LYS N . n 
N 2 117 ASN 117 117 117 ASN ASN N . n 
N 2 118 LEU 118 118 118 LEU LEU N . n 
N 2 119 TYR 119 119 119 TYR TYR N . n 
N 2 120 ASP 120 120 120 ASP ASP N . n 
N 2 121 LYS 121 121 121 LYS LYS N . n 
N 2 122 VAL 122 122 122 VAL VAL N . n 
N 2 123 ARG 123 123 123 ARG ARG N . n 
N 2 124 LEU 124 124 124 LEU LEU N . n 
N 2 125 GLN 125 125 125 GLN GLN N . n 
N 2 126 LEU 126 126 126 LEU LEU N . n 
N 2 127 ARG 127 127 127 ARG ARG N . n 
N 2 128 ASP 128 128 128 ASP ASP N . n 
N 2 129 ASN 129 129 129 ASN ASN N . n 
N 2 130 ALA 130 130 130 ALA ALA N . n 
N 2 131 LYS 131 131 131 LYS LYS N . n 
N 2 132 GLU 132 132 132 GLU GLU N . n 
N 2 133 LEU 133 133 133 LEU LEU N . n 
N 2 134 GLY 134 134 134 GLY GLY N . n 
N 2 135 ASN 135 135 135 ASN ASN N . n 
N 2 136 GLY 136 136 136 GLY GLY N . n 
N 2 137 CYS 137 137 137 CYS CYS N . n 
N 2 138 PHE 138 138 138 PHE PHE N . n 
N 2 139 GLU 139 139 139 GLU GLU N . n 
N 2 140 PHE 140 140 140 PHE PHE N . n 
N 2 141 TYR 141 141 141 TYR TYR N . n 
N 2 142 HIS 142 142 142 HIS HIS N . n 
N 2 143 LYS 143 143 143 LYS LYS N . n 
N 2 144 CYS 144 144 144 CYS CYS N . n 
N 2 145 ASP 145 145 145 ASP ASP N . n 
N 2 146 ASN 146 146 146 ASN ASN N . n 
N 2 147 GLU 147 147 147 GLU GLU N . n 
N 2 148 CYS 148 148 148 CYS CYS N . n 
N 2 149 MET 149 149 149 MET MET N . n 
N 2 150 GLU 150 150 150 GLU GLU N . n 
N 2 151 SER 151 151 151 SER SER N . n 
N 2 152 VAL 152 152 152 VAL VAL N . n 
N 2 153 ARG 153 153 153 ARG ARG N . n 
N 2 154 ASN 154 154 154 ASN ASN N . n 
N 2 155 GLY 155 155 155 GLY GLY N . n 
N 2 156 THR 156 156 156 THR THR N . n 
N 2 157 TYR 157 157 157 TYR TYR N . n 
N 2 158 ASP 158 158 158 ASP ASP N . n 
N 2 159 TYR 159 159 159 TYR TYR N . n 
N 2 160 PRO 160 160 160 PRO PRO N . n 
N 2 161 GLN 161 161 161 GLN GLN N . n 
N 2 162 TYR 162 162 162 TYR TYR N . n 
N 2 163 SER 163 163 163 SER SER N . n 
N 2 164 GLU 164 164 164 GLU GLU N . n 
N 2 165 GLU 165 165 165 GLU GLU N . n 
N 2 166 ALA 166 166 166 ALA ALA N . n 
N 2 167 ARG 167 167 167 ARG ARG N . n 
N 2 168 LEU 168 168 168 LEU LEU N . n 
N 2 169 LYS 169 169 169 LYS LYS N . n 
N 2 170 ARG 170 170 170 ARG ARG N . n 
N 2 171 GLU 171 171 171 GLU GLU N . n 
N 2 172 GLU 172 172 172 GLU GLU N . n 
N 2 173 ILE 173 173 173 ILE ILE N . n 
N 2 174 SER 174 174 174 SER SER N . n 
N 2 175 SER 175 175 ?   ?   ?   N . n 
N 2 176 GLY 176 176 ?   ?   ?   N . n 
O 1 1   ALA 1   7   ?   ?   ?   O . n 
O 1 2   ASP 2   8   8   ASP ASP O . n 
O 1 3   PRO 3   9   9   PRO PRO O . n 
O 1 4   GLY 4   10  10  GLY GLY O . n 
O 1 5   ASP 5   11  11  ASP ASP O . n 
O 1 6   GLN 6   12  12  GLN GLN O . n 
O 1 7   ILE 7   13  13  ILE ILE O . n 
O 1 8   CYS 8   14  14  CYS CYS O . n 
O 1 9   ILE 9   15  15  ILE ILE O . n 
O 1 10  GLY 10  16  16  GLY GLY O . n 
O 1 11  TYR 11  17  17  TYR TYR O . n 
O 1 12  HIS 12  18  18  HIS HIS O . n 
O 1 13  ALA 13  19  19  ALA ALA O . n 
O 1 14  ASN 14  20  20  ASN ASN O . n 
O 1 15  ASN 15  21  21  ASN ASN O . n 
O 1 16  SER 16  22  22  SER SER O . n 
O 1 17  THR 17  23  23  THR THR O . n 
O 1 18  GLU 18  24  24  GLU GLU O . n 
O 1 19  GLN 19  25  25  GLN GLN O . n 
O 1 20  VAL 20  26  26  VAL VAL O . n 
O 1 21  ASP 21  27  27  ASP ASP O . n 
O 1 22  THR 22  28  28  THR THR O . n 
O 1 23  ILE 23  29  29  ILE ILE O . n 
O 1 24  MET 24  30  30  MET MET O . n 
O 1 25  GLU 25  31  31  GLU GLU O . n 
O 1 26  LYS 26  32  32  LYS LYS O . n 
O 1 27  ASN 27  33  33  ASN ASN O . n 
O 1 28  VAL 28  34  34  VAL VAL O . n 
O 1 29  THR 29  35  35  THR THR O . n 
O 1 30  VAL 30  36  36  VAL VAL O . n 
O 1 31  THR 31  37  37  THR THR O . n 
O 1 32  HIS 32  38  38  HIS HIS O . n 
O 1 33  ALA 33  39  39  ALA ALA O . n 
O 1 34  GLN 34  40  40  GLN GLN O . n 
O 1 35  ASP 35  41  41  ASP ASP O . n 
O 1 36  ILE 36  42  42  ILE ILE O . n 
O 1 37  LEU 37  43  43  LEU LEU O . n 
O 1 38  GLU 38  44  44  GLU GLU O . n 
O 1 39  LYS 39  45  45  LYS LYS O . n 
O 1 40  THR 40  46  46  THR THR O . n 
O 1 41  HIS 41  47  47  HIS HIS O . n 
O 1 42  ASN 42  48  48  ASN ASN O . n 
O 1 43  GLY 43  49  49  GLY GLY O . n 
O 1 44  LYS 44  50  50  LYS LYS O . n 
O 1 45  LEU 45  51  51  LEU LEU O . n 
O 1 46  CYS 46  52  52  CYS CYS O . n 
O 1 47  ASP 47  53  53  ASP ASP O . n 
O 1 48  LEU 48  54  54  LEU LEU O . n 
O 1 49  ASN 49  55  55  ASN ASN O . n 
O 1 50  GLY 50  55  55  GLY GLY O A n 
O 1 51  VAL 51  56  56  VAL VAL O . n 
O 1 52  LYS 52  57  57  LYS LYS O . n 
O 1 53  PRO 53  58  58  PRO PRO O . n 
O 1 54  LEU 54  59  59  LEU LEU O . n 
O 1 55  ILE 55  60  60  ILE ILE O . n 
O 1 56  LEU 56  61  61  LEU LEU O . n 
O 1 57  LYS 57  62  62  LYS LYS O . n 
O 1 58  ASP 58  63  63  ASP ASP O . n 
O 1 59  CYS 59  64  64  CYS CYS O . n 
O 1 60  SER 60  65  65  SER SER O . n 
O 1 61  VAL 61  66  66  VAL VAL O . n 
O 1 62  ALA 62  67  67  ALA ALA O . n 
O 1 63  GLY 63  68  68  GLY GLY O . n 
O 1 64  TRP 64  69  69  TRP TRP O . n 
O 1 65  LEU 65  70  70  LEU LEU O . n 
O 1 66  LEU 66  71  71  LEU LEU O . n 
O 1 67  GLY 67  72  72  GLY GLY O . n 
O 1 68  ASN 68  73  73  ASN ASN O . n 
O 1 69  PRO 69  74  74  PRO PRO O . n 
O 1 70  MET 70  75  75  MET MET O . n 
O 1 71  CYS 71  76  76  CYS CYS O . n 
O 1 72  ASP 72  77  77  ASP ASP O . n 
O 1 73  GLU 73  78  78  GLU GLU O . n 
O 1 74  PHE 74  79  79  PHE PHE O . n 
O 1 75  ILE 75  80  80  ILE ILE O . n 
O 1 76  ARG 76  81  81  ARG ARG O . n 
O 1 77  VAL 77  82  82  VAL VAL O . n 
O 1 78  PRO 78  83  83  PRO PRO O . n 
O 1 79  GLU 79  83  83  GLU GLU O A n 
O 1 80  TRP 80  84  84  TRP TRP O . n 
O 1 81  SER 81  85  85  SER SER O . n 
O 1 82  TYR 82  86  86  TYR TYR O . n 
O 1 83  ILE 83  87  87  ILE ILE O . n 
O 1 84  VAL 84  88  88  VAL VAL O . n 
O 1 85  GLU 85  89  89  GLU GLU O . n 
O 1 86  ARG 86  90  90  ARG ARG O . n 
O 1 87  ALA 87  91  91  ALA ALA O . n 
O 1 88  ASN 88  92  92  ASN ASN O . n 
O 1 89  PRO 89  93  93  PRO PRO O . n 
O 1 90  ALA 90  94  94  ALA ALA O . n 
O 1 91  ASN 91  95  95  ASN ASN O . n 
O 1 92  ASP 92  96  96  ASP ASP O . n 
O 1 93  LEU 93  96  96  LEU LEU O A n 
O 1 94  CYS 94  97  97  CYS CYS O . n 
O 1 95  TYR 95  98  98  TYR TYR O . n 
O 1 96  PRO 96  99  99  PRO PRO O . n 
O 1 97  GLY 97  100 100 GLY GLY O . n 
O 1 98  SER 98  101 101 SER SER O . n 
O 1 99  LEU 99  102 102 LEU LEU O . n 
O 1 100 ASN 100 103 103 ASN ASN O . n 
O 1 101 ASP 101 104 104 ASP ASP O . n 
O 1 102 TYR 102 105 105 TYR TYR O . n 
O 1 103 GLU 103 106 106 GLU GLU O . n 
O 1 104 GLU 104 107 107 GLU GLU O . n 
O 1 105 LEU 105 108 108 LEU LEU O . n 
O 1 106 LYS 106 109 109 LYS LYS O . n 
O 1 107 HIS 107 110 110 HIS HIS O . n 
O 1 108 MET 108 111 111 MET MET O . n 
O 1 109 LEU 109 112 112 LEU LEU O . n 
O 1 110 SER 110 113 113 SER SER O . n 
O 1 111 ARG 111 114 114 ARG ARG O . n 
O 1 112 ILE 112 115 115 ILE ILE O . n 
O 1 113 ASN 113 116 116 ASN ASN O . n 
O 1 114 HIS 114 117 117 HIS HIS O . n 
O 1 115 PHE 115 118 118 PHE PHE O . n 
O 1 116 GLU 116 119 119 GLU GLU O . n 
O 1 117 LYS 117 120 120 LYS LYS O . n 
O 1 118 ILE 118 121 121 ILE ILE O . n 
O 1 119 GLN 119 122 122 GLN GLN O . n 
O 1 120 ILE 120 123 123 ILE ILE O . n 
O 1 121 ILE 121 124 124 ILE ILE O . n 
O 1 122 PRO 122 125 125 PRO PRO O . n 
O 1 123 LYS 123 125 125 LYS LYS O A n 
O 1 124 SER 124 125 125 SER SER O B n 
O 1 125 SER 125 126 126 SER SER O . n 
O 1 126 TRP 126 127 127 TRP TRP O . n 
O 1 127 PRO 127 128 128 PRO PRO O . n 
O 1 128 ASN 128 129 129 ASN ASN O . n 
O 1 129 HIS 129 130 130 HIS HIS O . n 
O 1 130 GLU 130 131 131 GLU GLU O . n 
O 1 131 THR 131 132 132 THR THR O . n 
O 1 132 SER 132 133 133 SER SER O . n 
O 1 133 LEU 133 133 133 LEU LEU O A n 
O 1 134 GLY 134 134 134 GLY GLY O . n 
O 1 135 VAL 135 135 135 VAL VAL O . n 
O 1 136 SER 136 136 136 SER SER O . n 
O 1 137 ALA 137 137 137 ALA ALA O . n 
O 1 138 ALA 138 138 138 ALA ALA O . n 
O 1 139 CYS 139 139 139 CYS CYS O . n 
O 1 140 PRO 140 140 140 PRO PRO O . n 
O 1 141 TYR 141 141 141 TYR TYR O . n 
O 1 142 GLN 142 142 142 GLN GLN O . n 
O 1 143 GLY 143 143 143 GLY GLY O . n 
O 1 144 ALA 144 144 144 ALA ALA O . n 
O 1 145 PRO 145 145 145 PRO PRO O . n 
O 1 146 SER 146 146 146 SER SER O . n 
O 1 147 PHE 147 147 147 PHE PHE O . n 
O 1 148 PHE 148 148 148 PHE PHE O . n 
O 1 149 ARG 149 149 149 ARG ARG O . n 
O 1 150 ASN 150 150 150 ASN ASN O . n 
O 1 151 VAL 151 151 151 VAL VAL O . n 
O 1 152 VAL 152 152 152 VAL VAL O . n 
O 1 153 TRP 153 153 153 TRP TRP O . n 
O 1 154 LEU 154 154 154 LEU LEU O . n 
O 1 155 ILE 155 155 155 ILE ILE O . n 
O 1 156 LYS 156 156 156 LYS LYS O . n 
O 1 157 LYS 157 157 157 LYS LYS O . n 
O 1 158 ASN 158 158 158 ASN ASN O . n 
O 1 159 ASP 159 159 159 ASP ASP O . n 
O 1 160 ALA 160 160 160 ALA ALA O . n 
O 1 161 TYR 161 161 161 TYR TYR O . n 
O 1 162 PRO 162 162 162 PRO PRO O . n 
O 1 163 THR 163 163 163 THR THR O . n 
O 1 164 ILE 164 164 164 ILE ILE O . n 
O 1 165 LYS 165 165 165 LYS LYS O . n 
O 1 166 ILE 166 166 166 ILE ILE O . n 
O 1 167 SER 167 167 167 SER SER O . n 
O 1 168 TYR 168 168 168 TYR TYR O . n 
O 1 169 ASN 169 169 169 ASN ASN O . n 
O 1 170 ASN 170 170 170 ASN ASN O . n 
O 1 171 THR 171 171 171 THR THR O . n 
O 1 172 ASN 172 172 172 ASN ASN O . n 
O 1 173 ARG 173 173 173 ARG ARG O . n 
O 1 174 GLU 174 174 174 GLU GLU O . n 
O 1 175 ASP 175 175 175 ASP ASP O . n 
O 1 176 LEU 176 176 176 LEU LEU O . n 
O 1 177 LEU 177 177 177 LEU LEU O . n 
O 1 178 ILE 178 178 178 ILE ILE O . n 
O 1 179 LEU 179 179 179 LEU LEU O . n 
O 1 180 TRP 180 180 180 TRP TRP O . n 
O 1 181 GLY 181 181 181 GLY GLY O . n 
O 1 182 ILE 182 182 182 ILE ILE O . n 
O 1 183 HIS 183 183 183 HIS HIS O . n 
O 1 184 HIS 184 184 184 HIS HIS O . n 
O 1 185 SER 185 185 185 SER SER O . n 
O 1 186 ASN 186 186 186 ASN ASN O . n 
O 1 187 ASN 187 187 187 ASN ASN O . n 
O 1 188 ALA 188 188 188 ALA ALA O . n 
O 1 189 GLU 189 189 189 GLU GLU O . n 
O 1 190 GLU 190 190 190 GLU GLU O . n 
O 1 191 GLN 191 191 191 GLN GLN O . n 
O 1 192 THR 192 192 192 THR THR O . n 
O 1 193 ASN 193 193 193 ASN ASN O . n 
O 1 194 LEU 194 194 194 LEU LEU O . n 
O 1 195 TYR 195 195 195 TYR TYR O . n 
O 1 196 LYS 196 196 196 LYS LYS O . n 
O 1 197 ASN 197 197 197 ASN ASN O . n 
O 1 198 PRO 198 198 198 PRO PRO O . n 
O 1 199 ILE 199 199 199 ILE ILE O . n 
O 1 200 THR 200 200 200 THR THR O . n 
O 1 201 TYR 201 201 201 TYR TYR O . n 
O 1 202 ILE 202 202 202 ILE ILE O . n 
O 1 203 SER 203 203 203 SER SER O . n 
O 1 204 VAL 204 204 204 VAL VAL O . n 
O 1 205 GLY 205 205 205 GLY GLY O . n 
O 1 206 THR 206 206 206 THR THR O . n 
O 1 207 SER 207 207 207 SER SER O . n 
O 1 208 THR 208 208 208 THR THR O . n 
O 1 209 LEU 209 209 209 LEU LEU O . n 
O 1 210 ASN 210 210 210 ASN ASN O . n 
O 1 211 GLN 211 211 211 GLN GLN O . n 
O 1 212 ARG 212 212 212 ARG ARG O . n 
O 1 213 LEU 213 213 213 LEU LEU O . n 
O 1 214 ALA 214 214 214 ALA ALA O . n 
O 1 215 PRO 215 215 215 PRO PRO O . n 
O 1 216 LYS 216 216 216 LYS LYS O . n 
O 1 217 ILE 217 217 217 ILE ILE O . n 
O 1 218 ALA 218 218 218 ALA ALA O . n 
O 1 219 THR 219 219 219 THR THR O . n 
O 1 220 ARG 220 220 220 ARG ARG O . n 
O 1 221 SER 221 221 221 SER SER O . n 
O 1 222 GLN 222 222 222 GLN GLN O . n 
O 1 223 VAL 223 223 223 VAL VAL O . n 
O 1 224 ASN 224 224 224 ASN ASN O . n 
O 1 225 GLY 225 225 225 GLY GLY O . n 
O 1 226 LEU 226 226 226 LEU LEU O . n 
O 1 227 ARG 227 227 227 ARG ARG O . n 
O 1 228 GLY 228 228 228 GLY GLY O . n 
O 1 229 ARG 229 229 229 ARG ARG O . n 
O 1 230 MET 230 230 230 MET MET O . n 
O 1 231 ASP 231 231 231 ASP ASP O . n 
O 1 232 PHE 232 232 232 PHE PHE O . n 
O 1 233 PHE 233 233 233 PHE PHE O . n 
O 1 234 TRP 234 234 234 TRP TRP O . n 
O 1 235 THR 235 235 235 THR THR O . n 
O 1 236 ILE 236 236 236 ILE ILE O . n 
O 1 237 LEU 237 237 237 LEU LEU O . n 
O 1 238 LYS 238 238 238 LYS LYS O . n 
O 1 239 PRO 239 239 239 PRO PRO O . n 
O 1 240 ASP 240 240 240 ASP ASP O . n 
O 1 241 ASP 241 241 241 ASP ASP O . n 
O 1 242 ALA 242 242 242 ALA ALA O . n 
O 1 243 ILE 243 243 243 ILE ILE O . n 
O 1 244 HIS 244 244 244 HIS HIS O . n 
O 1 245 PHE 245 245 245 PHE PHE O . n 
O 1 246 GLU 246 246 246 GLU GLU O . n 
O 1 247 SER 247 247 247 SER SER O . n 
O 1 248 ASN 248 248 248 ASN ASN O . n 
O 1 249 GLY 249 249 249 GLY GLY O . n 
O 1 250 ASN 250 250 250 ASN ASN O . n 
O 1 251 PHE 251 251 251 PHE PHE O . n 
O 1 252 ILE 252 252 252 ILE ILE O . n 
O 1 253 ALA 253 253 253 ALA ALA O . n 
O 1 254 PRO 254 254 254 PRO PRO O . n 
O 1 255 GLU 255 255 255 GLU GLU O . n 
O 1 256 TYR 256 256 256 TYR TYR O . n 
O 1 257 ALA 257 257 257 ALA ALA O . n 
O 1 258 TYR 258 258 258 TYR TYR O . n 
O 1 259 LYS 259 259 259 LYS LYS O . n 
O 1 260 ILE 260 260 260 ILE ILE O . n 
O 1 261 VAL 261 260 260 VAL VAL O A n 
O 1 262 LYS 262 261 261 LYS LYS O . n 
O 1 263 LYS 263 262 262 LYS LYS O . n 
O 1 264 GLY 264 263 263 GLY GLY O . n 
O 1 265 ASP 265 264 264 ASP ASP O . n 
O 1 266 SER 266 265 265 SER SER O . n 
O 1 267 THR 267 266 266 THR THR O . n 
O 1 268 ILE 268 267 267 ILE ILE O . n 
O 1 269 MET 269 268 268 MET MET O . n 
O 1 270 LYS 270 269 269 LYS LYS O . n 
O 1 271 SER 271 270 270 SER SER O . n 
O 1 272 GLY 272 271 271 GLY GLY O . n 
O 1 273 VAL 273 272 272 VAL VAL O . n 
O 1 274 GLU 274 273 273 GLU GLU O . n 
O 1 275 TYR 275 274 274 TYR TYR O . n 
O 1 276 GLY 276 275 275 GLY GLY O . n 
O 1 277 HIS 277 276 276 HIS HIS O . n 
O 1 278 CYS 278 277 277 CYS CYS O . n 
O 1 279 ASN 279 278 278 ASN ASN O . n 
O 1 280 THR 280 279 279 THR THR O . n 
O 1 281 LYS 281 280 280 LYS LYS O . n 
O 1 282 CYS 282 281 281 CYS CYS O . n 
O 1 283 GLN 283 282 282 GLN GLN O . n 
O 1 284 THR 284 283 283 THR THR O . n 
O 1 285 PRO 285 284 284 PRO PRO O . n 
O 1 286 VAL 286 285 285 VAL VAL O . n 
O 1 287 GLY 287 286 286 GLY GLY O . n 
O 1 288 ALA 288 287 287 ALA ALA O . n 
O 1 289 ILE 289 288 288 ILE ILE O . n 
O 1 290 ASN 290 289 289 ASN ASN O . n 
O 1 291 SER 291 290 290 SER SER O . n 
O 1 292 SER 292 291 291 SER SER O . n 
O 1 293 MET 293 292 292 MET MET O . n 
O 1 294 PRO 294 293 293 PRO PRO O . n 
O 1 295 PHE 295 294 294 PHE PHE O . n 
O 1 296 HIS 296 295 295 HIS HIS O . n 
O 1 297 ASN 297 296 296 ASN ASN O . n 
O 1 298 ILE 298 297 297 ILE ILE O . n 
O 1 299 HIS 299 298 298 HIS HIS O . n 
O 1 300 PRO 300 299 299 PRO PRO O . n 
O 1 301 LEU 301 300 300 LEU LEU O . n 
O 1 302 THR 302 301 301 THR THR O . n 
O 1 303 ILE 303 302 302 ILE ILE O . n 
O 1 304 GLY 304 303 303 GLY GLY O . n 
O 1 305 GLU 305 304 304 GLU GLU O . n 
O 1 306 CYS 306 305 305 CYS CYS O . n 
O 1 307 PRO 307 306 306 PRO PRO O . n 
O 1 308 LYS 308 307 307 LYS LYS O . n 
O 1 309 TYR 309 308 308 TYR TYR O . n 
O 1 310 VAL 310 309 309 VAL VAL O . n 
O 1 311 LYS 311 310 310 LYS LYS O . n 
O 1 312 SER 312 311 311 SER SER O . n 
O 1 313 ASN 313 312 312 ASN ASN O . n 
O 1 314 LYS 314 313 313 LYS LYS O . n 
O 1 315 LEU 315 314 314 LEU LEU O . n 
O 1 316 VAL 316 315 315 VAL VAL O . n 
O 1 317 LEU 317 316 316 LEU LEU O . n 
O 1 318 ALA 318 317 317 ALA ALA O . n 
O 1 319 THR 319 318 318 THR THR O . n 
O 1 320 GLY 320 319 319 GLY GLY O . n 
O 1 321 LEU 321 320 320 LEU LEU O . n 
O 1 322 ARG 322 321 321 ARG ARG O . n 
O 1 323 ASN 323 322 322 ASN ASN O . n 
O 1 324 SER 324 323 323 SER SER O . n 
O 1 325 PRO 325 324 324 PRO PRO O . n 
P 2 1   GLY 1   1   1   GLY GLY P . n 
P 2 2   LEU 2   2   2   LEU LEU P . n 
P 2 3   PHE 3   3   3   PHE PHE P . n 
P 2 4   GLY 4   4   4   GLY GLY P . n 
P 2 5   ALA 5   5   5   ALA ALA P . n 
P 2 6   ILE 6   6   6   ILE ILE P . n 
P 2 7   ALA 7   7   7   ALA ALA P . n 
P 2 8   GLY 8   8   8   GLY GLY P . n 
P 2 9   PHE 9   9   9   PHE PHE P . n 
P 2 10  ILE 10  10  10  ILE ILE P . n 
P 2 11  GLU 11  11  11  GLU GLU P . n 
P 2 12  GLY 12  12  12  GLY GLY P . n 
P 2 13  GLY 13  13  13  GLY GLY P . n 
P 2 14  TRP 14  14  14  TRP TRP P . n 
P 2 15  GLN 15  15  15  GLN GLN P . n 
P 2 16  GLY 16  16  16  GLY GLY P . n 
P 2 17  MET 17  17  17  MET MET P . n 
P 2 18  VAL 18  18  18  VAL VAL P . n 
P 2 19  ASP 19  19  19  ASP ASP P . n 
P 2 20  GLY 20  20  20  GLY GLY P . n 
P 2 21  TRP 21  21  21  TRP TRP P . n 
P 2 22  TYR 22  22  22  TYR TYR P . n 
P 2 23  GLY 23  23  23  GLY GLY P . n 
P 2 24  TYR 24  24  24  TYR TYR P . n 
P 2 25  HIS 25  25  25  HIS HIS P . n 
P 2 26  HIS 26  26  26  HIS HIS P . n 
P 2 27  SER 27  27  27  SER SER P . n 
P 2 28  ASN 28  28  28  ASN ASN P . n 
P 2 29  GLU 29  29  29  GLU GLU P . n 
P 2 30  GLN 30  30  30  GLN GLN P . n 
P 2 31  GLY 31  31  31  GLY GLY P . n 
P 2 32  SER 32  32  32  SER SER P . n 
P 2 33  GLY 33  33  33  GLY GLY P . n 
P 2 34  TYR 34  34  34  TYR TYR P . n 
P 2 35  ALA 35  35  35  ALA ALA P . n 
P 2 36  ALA 36  36  36  ALA ALA P . n 
P 2 37  ASP 37  37  37  ASP ASP P . n 
P 2 38  LYS 38  38  38  LYS LYS P . n 
P 2 39  GLU 39  39  39  GLU GLU P . n 
P 2 40  SER 40  40  40  SER SER P . n 
P 2 41  THR 41  41  41  THR THR P . n 
P 2 42  GLN 42  42  42  GLN GLN P . n 
P 2 43  LYS 43  43  43  LYS LYS P . n 
P 2 44  ALA 44  44  44  ALA ALA P . n 
P 2 45  ILE 45  45  45  ILE ILE P . n 
P 2 46  ASP 46  46  46  ASP ASP P . n 
P 2 47  GLY 47  47  47  GLY GLY P . n 
P 2 48  VAL 48  48  48  VAL VAL P . n 
P 2 49  THR 49  49  49  THR THR P . n 
P 2 50  ASN 50  50  50  ASN ASN P . n 
P 2 51  LYS 51  51  51  LYS LYS P . n 
P 2 52  VAL 52  52  52  VAL VAL P . n 
P 2 53  ASN 53  53  53  ASN ASN P . n 
P 2 54  SER 54  54  54  SER SER P . n 
P 2 55  ILE 55  55  55  ILE ILE P . n 
P 2 56  ILE 56  56  56  ILE ILE P . n 
P 2 57  ASP 57  57  57  ASP ASP P . n 
P 2 58  LYS 58  58  58  LYS LYS P . n 
P 2 59  MET 59  59  59  MET MET P . n 
P 2 60  ASN 60  60  60  ASN ASN P . n 
P 2 61  THR 61  61  61  THR THR P . n 
P 2 62  GLN 62  62  62  GLN GLN P . n 
P 2 63  PHE 63  63  63  PHE PHE P . n 
P 2 64  GLU 64  64  64  GLU GLU P . n 
P 2 65  ALA 65  65  65  ALA ALA P . n 
P 2 66  VAL 66  66  66  VAL VAL P . n 
P 2 67  GLY 67  67  67  GLY GLY P . n 
P 2 68  ARG 68  68  68  ARG ARG P . n 
P 2 69  GLU 69  69  69  GLU GLU P . n 
P 2 70  PHE 70  70  70  PHE PHE P . n 
P 2 71  ASN 71  71  71  ASN ASN P . n 
P 2 72  ASN 72  72  72  ASN ASN P . n 
P 2 73  LEU 73  73  73  LEU LEU P . n 
P 2 74  GLU 74  74  74  GLU GLU P . n 
P 2 75  ARG 75  75  75  ARG ARG P . n 
P 2 76  ARG 76  76  76  ARG ARG P . n 
P 2 77  ILE 77  77  77  ILE ILE P . n 
P 2 78  GLU 78  78  78  GLU GLU P . n 
P 2 79  ASN 79  79  79  ASN ASN P . n 
P 2 80  LEU 80  80  80  LEU LEU P . n 
P 2 81  ASN 81  81  81  ASN ASN P . n 
P 2 82  LYS 82  82  82  LYS LYS P . n 
P 2 83  LYS 83  83  83  LYS LYS P . n 
P 2 84  MET 84  84  84  MET MET P . n 
P 2 85  GLU 85  85  85  GLU GLU P . n 
P 2 86  ASP 86  86  86  ASP ASP P . n 
P 2 87  GLY 87  87  87  GLY GLY P . n 
P 2 88  PHE 88  88  88  PHE PHE P . n 
P 2 89  LEU 89  89  89  LEU LEU P . n 
P 2 90  ASP 90  90  90  ASP ASP P . n 
P 2 91  VAL 91  91  91  VAL VAL P . n 
P 2 92  TRP 92  92  92  TRP TRP P . n 
P 2 93  THR 93  93  93  THR THR P . n 
P 2 94  TYR 94  94  94  TYR TYR P . n 
P 2 95  ASN 95  95  95  ASN ASN P . n 
P 2 96  ALA 96  96  96  ALA ALA P . n 
P 2 97  GLU 97  97  97  GLU GLU P . n 
P 2 98  LEU 98  98  98  LEU LEU P . n 
P 2 99  LEU 99  99  99  LEU LEU P . n 
P 2 100 VAL 100 100 100 VAL VAL P . n 
P 2 101 LEU 101 101 101 LEU LEU P . n 
P 2 102 MET 102 102 102 MET MET P . n 
P 2 103 GLU 103 103 103 GLU GLU P . n 
P 2 104 ASN 104 104 104 ASN ASN P . n 
P 2 105 GLU 105 105 105 GLU GLU P . n 
P 2 106 ARG 106 106 106 ARG ARG P . n 
P 2 107 THR 107 107 107 THR THR P . n 
P 2 108 LEU 108 108 108 LEU LEU P . n 
P 2 109 ASP 109 109 109 ASP ASP P . n 
P 2 110 PHE 110 110 110 PHE PHE P . n 
P 2 111 HIS 111 111 111 HIS HIS P . n 
P 2 112 ASP 112 112 112 ASP ASP P . n 
P 2 113 SER 113 113 113 SER SER P . n 
P 2 114 ASN 114 114 114 ASN ASN P . n 
P 2 115 VAL 115 115 115 VAL VAL P . n 
P 2 116 LYS 116 116 116 LYS LYS P . n 
P 2 117 ASN 117 117 117 ASN ASN P . n 
P 2 118 LEU 118 118 118 LEU LEU P . n 
P 2 119 TYR 119 119 119 TYR TYR P . n 
P 2 120 ASP 120 120 120 ASP ASP P . n 
P 2 121 LYS 121 121 121 LYS LYS P . n 
P 2 122 VAL 122 122 122 VAL VAL P . n 
P 2 123 ARG 123 123 123 ARG ARG P . n 
P 2 124 LEU 124 124 124 LEU LEU P . n 
P 2 125 GLN 125 125 125 GLN GLN P . n 
P 2 126 LEU 126 126 126 LEU LEU P . n 
P 2 127 ARG 127 127 127 ARG ARG P . n 
P 2 128 ASP 128 128 128 ASP ASP P . n 
P 2 129 ASN 129 129 129 ASN ASN P . n 
P 2 130 ALA 130 130 130 ALA ALA P . n 
P 2 131 LYS 131 131 131 LYS LYS P . n 
P 2 132 GLU 132 132 132 GLU GLU P . n 
P 2 133 LEU 133 133 133 LEU LEU P . n 
P 2 134 GLY 134 134 134 GLY GLY P . n 
P 2 135 ASN 135 135 135 ASN ASN P . n 
P 2 136 GLY 136 136 136 GLY GLY P . n 
P 2 137 CYS 137 137 137 CYS CYS P . n 
P 2 138 PHE 138 138 138 PHE PHE P . n 
P 2 139 GLU 139 139 139 GLU GLU P . n 
P 2 140 PHE 140 140 140 PHE PHE P . n 
P 2 141 TYR 141 141 141 TYR TYR P . n 
P 2 142 HIS 142 142 142 HIS HIS P . n 
P 2 143 LYS 143 143 143 LYS LYS P . n 
P 2 144 CYS 144 144 144 CYS CYS P . n 
P 2 145 ASP 145 145 145 ASP ASP P . n 
P 2 146 ASN 146 146 146 ASN ASN P . n 
P 2 147 GLU 147 147 147 GLU GLU P . n 
P 2 148 CYS 148 148 148 CYS CYS P . n 
P 2 149 MET 149 149 149 MET MET P . n 
P 2 150 GLU 150 150 150 GLU GLU P . n 
P 2 151 SER 151 151 151 SER SER P . n 
P 2 152 VAL 152 152 152 VAL VAL P . n 
P 2 153 ARG 153 153 153 ARG ARG P . n 
P 2 154 ASN 154 154 154 ASN ASN P . n 
P 2 155 GLY 155 155 155 GLY GLY P . n 
P 2 156 THR 156 156 156 THR THR P . n 
P 2 157 TYR 157 157 157 TYR TYR P . n 
P 2 158 ASP 158 158 158 ASP ASP P . n 
P 2 159 TYR 159 159 159 TYR TYR P . n 
P 2 160 PRO 160 160 160 PRO PRO P . n 
P 2 161 GLN 161 161 161 GLN GLN P . n 
P 2 162 TYR 162 162 162 TYR TYR P . n 
P 2 163 SER 163 163 163 SER SER P . n 
P 2 164 GLU 164 164 164 GLU GLU P . n 
P 2 165 GLU 165 165 165 GLU GLU P . n 
P 2 166 ALA 166 166 166 ALA ALA P . n 
P 2 167 ARG 167 167 167 ARG ARG P . n 
P 2 168 LEU 168 168 168 LEU LEU P . n 
P 2 169 LYS 169 169 169 LYS LYS P . n 
P 2 170 ARG 170 170 170 ARG ARG P . n 
P 2 171 GLU 171 171 171 GLU GLU P . n 
P 2 172 GLU 172 172 172 GLU GLU P . n 
P 2 173 ILE 173 173 173 ILE ILE P . n 
P 2 174 SER 174 174 174 SER SER P . n 
P 2 175 SER 175 175 ?   ?   ?   P . n 
P 2 176 GLY 176 176 ?   ?   ?   P . n 
Q 1 1   ALA 1   7   ?   ?   ?   Q . n 
Q 1 2   ASP 2   8   8   ASP ASP Q . n 
Q 1 3   PRO 3   9   9   PRO PRO Q . n 
Q 1 4   GLY 4   10  10  GLY GLY Q . n 
Q 1 5   ASP 5   11  11  ASP ASP Q . n 
Q 1 6   GLN 6   12  12  GLN GLN Q . n 
Q 1 7   ILE 7   13  13  ILE ILE Q . n 
Q 1 8   CYS 8   14  14  CYS CYS Q . n 
Q 1 9   ILE 9   15  15  ILE ILE Q . n 
Q 1 10  GLY 10  16  16  GLY GLY Q . n 
Q 1 11  TYR 11  17  17  TYR TYR Q . n 
Q 1 12  HIS 12  18  18  HIS HIS Q . n 
Q 1 13  ALA 13  19  19  ALA ALA Q . n 
Q 1 14  ASN 14  20  20  ASN ASN Q . n 
Q 1 15  ASN 15  21  21  ASN ASN Q . n 
Q 1 16  SER 16  22  22  SER SER Q . n 
Q 1 17  THR 17  23  23  THR THR Q . n 
Q 1 18  GLU 18  24  24  GLU GLU Q . n 
Q 1 19  GLN 19  25  25  GLN GLN Q . n 
Q 1 20  VAL 20  26  26  VAL VAL Q . n 
Q 1 21  ASP 21  27  27  ASP ASP Q . n 
Q 1 22  THR 22  28  28  THR THR Q . n 
Q 1 23  ILE 23  29  29  ILE ILE Q . n 
Q 1 24  MET 24  30  30  MET MET Q . n 
Q 1 25  GLU 25  31  31  GLU GLU Q . n 
Q 1 26  LYS 26  32  32  LYS LYS Q . n 
Q 1 27  ASN 27  33  33  ASN ASN Q . n 
Q 1 28  VAL 28  34  34  VAL VAL Q . n 
Q 1 29  THR 29  35  35  THR THR Q . n 
Q 1 30  VAL 30  36  36  VAL VAL Q . n 
Q 1 31  THR 31  37  37  THR THR Q . n 
Q 1 32  HIS 32  38  38  HIS HIS Q . n 
Q 1 33  ALA 33  39  39  ALA ALA Q . n 
Q 1 34  GLN 34  40  40  GLN GLN Q . n 
Q 1 35  ASP 35  41  41  ASP ASP Q . n 
Q 1 36  ILE 36  42  42  ILE ILE Q . n 
Q 1 37  LEU 37  43  43  LEU LEU Q . n 
Q 1 38  GLU 38  44  44  GLU GLU Q . n 
Q 1 39  LYS 39  45  45  LYS LYS Q . n 
Q 1 40  THR 40  46  46  THR THR Q . n 
Q 1 41  HIS 41  47  47  HIS HIS Q . n 
Q 1 42  ASN 42  48  48  ASN ASN Q . n 
Q 1 43  GLY 43  49  49  GLY GLY Q . n 
Q 1 44  LYS 44  50  50  LYS LYS Q . n 
Q 1 45  LEU 45  51  51  LEU LEU Q . n 
Q 1 46  CYS 46  52  52  CYS CYS Q . n 
Q 1 47  ASP 47  53  53  ASP ASP Q . n 
Q 1 48  LEU 48  54  54  LEU LEU Q . n 
Q 1 49  ASN 49  55  55  ASN ASN Q . n 
Q 1 50  GLY 50  55  55  GLY GLY Q A n 
Q 1 51  VAL 51  56  56  VAL VAL Q . n 
Q 1 52  LYS 52  57  57  LYS LYS Q . n 
Q 1 53  PRO 53  58  58  PRO PRO Q . n 
Q 1 54  LEU 54  59  59  LEU LEU Q . n 
Q 1 55  ILE 55  60  60  ILE ILE Q . n 
Q 1 56  LEU 56  61  61  LEU LEU Q . n 
Q 1 57  LYS 57  62  62  LYS LYS Q . n 
Q 1 58  ASP 58  63  63  ASP ASP Q . n 
Q 1 59  CYS 59  64  64  CYS CYS Q . n 
Q 1 60  SER 60  65  65  SER SER Q . n 
Q 1 61  VAL 61  66  66  VAL VAL Q . n 
Q 1 62  ALA 62  67  67  ALA ALA Q . n 
Q 1 63  GLY 63  68  68  GLY GLY Q . n 
Q 1 64  TRP 64  69  69  TRP TRP Q . n 
Q 1 65  LEU 65  70  70  LEU LEU Q . n 
Q 1 66  LEU 66  71  71  LEU LEU Q . n 
Q 1 67  GLY 67  72  72  GLY GLY Q . n 
Q 1 68  ASN 68  73  73  ASN ASN Q . n 
Q 1 69  PRO 69  74  74  PRO PRO Q . n 
Q 1 70  MET 70  75  75  MET MET Q . n 
Q 1 71  CYS 71  76  76  CYS CYS Q . n 
Q 1 72  ASP 72  77  77  ASP ASP Q . n 
Q 1 73  GLU 73  78  78  GLU GLU Q . n 
Q 1 74  PHE 74  79  79  PHE PHE Q . n 
Q 1 75  ILE 75  80  80  ILE ILE Q . n 
Q 1 76  ARG 76  81  81  ARG ARG Q . n 
Q 1 77  VAL 77  82  82  VAL VAL Q . n 
Q 1 78  PRO 78  83  83  PRO PRO Q . n 
Q 1 79  GLU 79  83  83  GLU GLU Q A n 
Q 1 80  TRP 80  84  84  TRP TRP Q . n 
Q 1 81  SER 81  85  85  SER SER Q . n 
Q 1 82  TYR 82  86  86  TYR TYR Q . n 
Q 1 83  ILE 83  87  87  ILE ILE Q . n 
Q 1 84  VAL 84  88  88  VAL VAL Q . n 
Q 1 85  GLU 85  89  89  GLU GLU Q . n 
Q 1 86  ARG 86  90  90  ARG ARG Q . n 
Q 1 87  ALA 87  91  91  ALA ALA Q . n 
Q 1 88  ASN 88  92  92  ASN ASN Q . n 
Q 1 89  PRO 89  93  93  PRO PRO Q . n 
Q 1 90  ALA 90  94  94  ALA ALA Q . n 
Q 1 91  ASN 91  95  95  ASN ASN Q . n 
Q 1 92  ASP 92  96  96  ASP ASP Q . n 
Q 1 93  LEU 93  96  96  LEU LEU Q A n 
Q 1 94  CYS 94  97  97  CYS CYS Q . n 
Q 1 95  TYR 95  98  98  TYR TYR Q . n 
Q 1 96  PRO 96  99  99  PRO PRO Q . n 
Q 1 97  GLY 97  100 100 GLY GLY Q . n 
Q 1 98  SER 98  101 101 SER SER Q . n 
Q 1 99  LEU 99  102 102 LEU LEU Q . n 
Q 1 100 ASN 100 103 103 ASN ASN Q . n 
Q 1 101 ASP 101 104 104 ASP ASP Q . n 
Q 1 102 TYR 102 105 105 TYR TYR Q . n 
Q 1 103 GLU 103 106 106 GLU GLU Q . n 
Q 1 104 GLU 104 107 107 GLU GLU Q . n 
Q 1 105 LEU 105 108 108 LEU LEU Q . n 
Q 1 106 LYS 106 109 109 LYS LYS Q . n 
Q 1 107 HIS 107 110 110 HIS HIS Q . n 
Q 1 108 MET 108 111 111 MET MET Q . n 
Q 1 109 LEU 109 112 112 LEU LEU Q . n 
Q 1 110 SER 110 113 113 SER SER Q . n 
Q 1 111 ARG 111 114 114 ARG ARG Q . n 
Q 1 112 ILE 112 115 115 ILE ILE Q . n 
Q 1 113 ASN 113 116 116 ASN ASN Q . n 
Q 1 114 HIS 114 117 117 HIS HIS Q . n 
Q 1 115 PHE 115 118 118 PHE PHE Q . n 
Q 1 116 GLU 116 119 119 GLU GLU Q . n 
Q 1 117 LYS 117 120 120 LYS LYS Q . n 
Q 1 118 ILE 118 121 121 ILE ILE Q . n 
Q 1 119 GLN 119 122 122 GLN GLN Q . n 
Q 1 120 ILE 120 123 123 ILE ILE Q . n 
Q 1 121 ILE 121 124 124 ILE ILE Q . n 
Q 1 122 PRO 122 125 125 PRO PRO Q . n 
Q 1 123 LYS 123 125 125 LYS LYS Q A n 
Q 1 124 SER 124 125 125 SER SER Q B n 
Q 1 125 SER 125 126 126 SER SER Q . n 
Q 1 126 TRP 126 127 127 TRP TRP Q . n 
Q 1 127 PRO 127 128 128 PRO PRO Q . n 
Q 1 128 ASN 128 129 129 ASN ASN Q . n 
Q 1 129 HIS 129 130 130 HIS HIS Q . n 
Q 1 130 GLU 130 131 131 GLU GLU Q . n 
Q 1 131 THR 131 132 132 THR THR Q . n 
Q 1 132 SER 132 133 133 SER SER Q . n 
Q 1 133 LEU 133 133 133 LEU LEU Q A n 
Q 1 134 GLY 134 134 134 GLY GLY Q . n 
Q 1 135 VAL 135 135 135 VAL VAL Q . n 
Q 1 136 SER 136 136 136 SER SER Q . n 
Q 1 137 ALA 137 137 137 ALA ALA Q . n 
Q 1 138 ALA 138 138 138 ALA ALA Q . n 
Q 1 139 CYS 139 139 139 CYS CYS Q . n 
Q 1 140 PRO 140 140 140 PRO PRO Q . n 
Q 1 141 TYR 141 141 141 TYR TYR Q . n 
Q 1 142 GLN 142 142 142 GLN GLN Q . n 
Q 1 143 GLY 143 143 143 GLY GLY Q . n 
Q 1 144 ALA 144 144 144 ALA ALA Q . n 
Q 1 145 PRO 145 145 145 PRO PRO Q . n 
Q 1 146 SER 146 146 146 SER SER Q . n 
Q 1 147 PHE 147 147 147 PHE PHE Q . n 
Q 1 148 PHE 148 148 148 PHE PHE Q . n 
Q 1 149 ARG 149 149 149 ARG ARG Q . n 
Q 1 150 ASN 150 150 150 ASN ASN Q . n 
Q 1 151 VAL 151 151 151 VAL VAL Q . n 
Q 1 152 VAL 152 152 152 VAL VAL Q . n 
Q 1 153 TRP 153 153 153 TRP TRP Q . n 
Q 1 154 LEU 154 154 154 LEU LEU Q . n 
Q 1 155 ILE 155 155 155 ILE ILE Q . n 
Q 1 156 LYS 156 156 156 LYS LYS Q . n 
Q 1 157 LYS 157 157 157 LYS LYS Q . n 
Q 1 158 ASN 158 158 158 ASN ASN Q . n 
Q 1 159 ASP 159 159 159 ASP ASP Q . n 
Q 1 160 ALA 160 160 160 ALA ALA Q . n 
Q 1 161 TYR 161 161 161 TYR TYR Q . n 
Q 1 162 PRO 162 162 162 PRO PRO Q . n 
Q 1 163 THR 163 163 163 THR THR Q . n 
Q 1 164 ILE 164 164 164 ILE ILE Q . n 
Q 1 165 LYS 165 165 165 LYS LYS Q . n 
Q 1 166 ILE 166 166 166 ILE ILE Q . n 
Q 1 167 SER 167 167 167 SER SER Q . n 
Q 1 168 TYR 168 168 168 TYR TYR Q . n 
Q 1 169 ASN 169 169 169 ASN ASN Q . n 
Q 1 170 ASN 170 170 170 ASN ASN Q . n 
Q 1 171 THR 171 171 171 THR THR Q . n 
Q 1 172 ASN 172 172 172 ASN ASN Q . n 
Q 1 173 ARG 173 173 173 ARG ARG Q . n 
Q 1 174 GLU 174 174 174 GLU GLU Q . n 
Q 1 175 ASP 175 175 175 ASP ASP Q . n 
Q 1 176 LEU 176 176 176 LEU LEU Q . n 
Q 1 177 LEU 177 177 177 LEU LEU Q . n 
Q 1 178 ILE 178 178 178 ILE ILE Q . n 
Q 1 179 LEU 179 179 179 LEU LEU Q . n 
Q 1 180 TRP 180 180 180 TRP TRP Q . n 
Q 1 181 GLY 181 181 181 GLY GLY Q . n 
Q 1 182 ILE 182 182 182 ILE ILE Q . n 
Q 1 183 HIS 183 183 183 HIS HIS Q . n 
Q 1 184 HIS 184 184 184 HIS HIS Q . n 
Q 1 185 SER 185 185 185 SER SER Q . n 
Q 1 186 ASN 186 186 186 ASN ASN Q . n 
Q 1 187 ASN 187 187 187 ASN ASN Q . n 
Q 1 188 ALA 188 188 188 ALA ALA Q . n 
Q 1 189 GLU 189 189 189 GLU GLU Q . n 
Q 1 190 GLU 190 190 190 GLU GLU Q . n 
Q 1 191 GLN 191 191 191 GLN GLN Q . n 
Q 1 192 THR 192 192 192 THR THR Q . n 
Q 1 193 ASN 193 193 193 ASN ASN Q . n 
Q 1 194 LEU 194 194 194 LEU LEU Q . n 
Q 1 195 TYR 195 195 195 TYR TYR Q . n 
Q 1 196 LYS 196 196 196 LYS LYS Q . n 
Q 1 197 ASN 197 197 197 ASN ASN Q . n 
Q 1 198 PRO 198 198 198 PRO PRO Q . n 
Q 1 199 ILE 199 199 199 ILE ILE Q . n 
Q 1 200 THR 200 200 200 THR THR Q . n 
Q 1 201 TYR 201 201 201 TYR TYR Q . n 
Q 1 202 ILE 202 202 202 ILE ILE Q . n 
Q 1 203 SER 203 203 203 SER SER Q . n 
Q 1 204 VAL 204 204 204 VAL VAL Q . n 
Q 1 205 GLY 205 205 205 GLY GLY Q . n 
Q 1 206 THR 206 206 206 THR THR Q . n 
Q 1 207 SER 207 207 207 SER SER Q . n 
Q 1 208 THR 208 208 208 THR THR Q . n 
Q 1 209 LEU 209 209 209 LEU LEU Q . n 
Q 1 210 ASN 210 210 210 ASN ASN Q . n 
Q 1 211 GLN 211 211 211 GLN GLN Q . n 
Q 1 212 ARG 212 212 212 ARG ARG Q . n 
Q 1 213 LEU 213 213 213 LEU LEU Q . n 
Q 1 214 ALA 214 214 214 ALA ALA Q . n 
Q 1 215 PRO 215 215 215 PRO PRO Q . n 
Q 1 216 LYS 216 216 216 LYS LYS Q . n 
Q 1 217 ILE 217 217 217 ILE ILE Q . n 
Q 1 218 ALA 218 218 218 ALA ALA Q . n 
Q 1 219 THR 219 219 219 THR THR Q . n 
Q 1 220 ARG 220 220 220 ARG ARG Q . n 
Q 1 221 SER 221 221 221 SER SER Q . n 
Q 1 222 GLN 222 222 222 GLN GLN Q . n 
Q 1 223 VAL 223 223 223 VAL VAL Q . n 
Q 1 224 ASN 224 224 224 ASN ASN Q . n 
Q 1 225 GLY 225 225 225 GLY GLY Q . n 
Q 1 226 LEU 226 226 226 LEU LEU Q . n 
Q 1 227 ARG 227 227 227 ARG ARG Q . n 
Q 1 228 GLY 228 228 228 GLY GLY Q . n 
Q 1 229 ARG 229 229 229 ARG ARG Q . n 
Q 1 230 MET 230 230 230 MET MET Q . n 
Q 1 231 ASP 231 231 231 ASP ASP Q . n 
Q 1 232 PHE 232 232 232 PHE PHE Q . n 
Q 1 233 PHE 233 233 233 PHE PHE Q . n 
Q 1 234 TRP 234 234 234 TRP TRP Q . n 
Q 1 235 THR 235 235 235 THR THR Q . n 
Q 1 236 ILE 236 236 236 ILE ILE Q . n 
Q 1 237 LEU 237 237 237 LEU LEU Q . n 
Q 1 238 LYS 238 238 238 LYS LYS Q . n 
Q 1 239 PRO 239 239 239 PRO PRO Q . n 
Q 1 240 ASP 240 240 240 ASP ASP Q . n 
Q 1 241 ASP 241 241 241 ASP ASP Q . n 
Q 1 242 ALA 242 242 242 ALA ALA Q . n 
Q 1 243 ILE 243 243 243 ILE ILE Q . n 
Q 1 244 HIS 244 244 244 HIS HIS Q . n 
Q 1 245 PHE 245 245 245 PHE PHE Q . n 
Q 1 246 GLU 246 246 246 GLU GLU Q . n 
Q 1 247 SER 247 247 247 SER SER Q . n 
Q 1 248 ASN 248 248 248 ASN ASN Q . n 
Q 1 249 GLY 249 249 249 GLY GLY Q . n 
Q 1 250 ASN 250 250 250 ASN ASN Q . n 
Q 1 251 PHE 251 251 251 PHE PHE Q . n 
Q 1 252 ILE 252 252 252 ILE ILE Q . n 
Q 1 253 ALA 253 253 253 ALA ALA Q . n 
Q 1 254 PRO 254 254 254 PRO PRO Q . n 
Q 1 255 GLU 255 255 255 GLU GLU Q . n 
Q 1 256 TYR 256 256 256 TYR TYR Q . n 
Q 1 257 ALA 257 257 257 ALA ALA Q . n 
Q 1 258 TYR 258 258 258 TYR TYR Q . n 
Q 1 259 LYS 259 259 259 LYS LYS Q . n 
Q 1 260 ILE 260 260 260 ILE ILE Q . n 
Q 1 261 VAL 261 260 260 VAL VAL Q A n 
Q 1 262 LYS 262 261 261 LYS LYS Q . n 
Q 1 263 LYS 263 262 262 LYS LYS Q . n 
Q 1 264 GLY 264 263 263 GLY GLY Q . n 
Q 1 265 ASP 265 264 264 ASP ASP Q . n 
Q 1 266 SER 266 265 265 SER SER Q . n 
Q 1 267 THR 267 266 266 THR THR Q . n 
Q 1 268 ILE 268 267 267 ILE ILE Q . n 
Q 1 269 MET 269 268 268 MET MET Q . n 
Q 1 270 LYS 270 269 269 LYS LYS Q . n 
Q 1 271 SER 271 270 270 SER SER Q . n 
Q 1 272 GLY 272 271 271 GLY GLY Q . n 
Q 1 273 VAL 273 272 272 VAL VAL Q . n 
Q 1 274 GLU 274 273 273 GLU GLU Q . n 
Q 1 275 TYR 275 274 274 TYR TYR Q . n 
Q 1 276 GLY 276 275 275 GLY GLY Q . n 
Q 1 277 HIS 277 276 276 HIS HIS Q . n 
Q 1 278 CYS 278 277 277 CYS CYS Q . n 
Q 1 279 ASN 279 278 278 ASN ASN Q . n 
Q 1 280 THR 280 279 279 THR THR Q . n 
Q 1 281 LYS 281 280 280 LYS LYS Q . n 
Q 1 282 CYS 282 281 281 CYS CYS Q . n 
Q 1 283 GLN 283 282 282 GLN GLN Q . n 
Q 1 284 THR 284 283 283 THR THR Q . n 
Q 1 285 PRO 285 284 284 PRO PRO Q . n 
Q 1 286 VAL 286 285 285 VAL VAL Q . n 
Q 1 287 GLY 287 286 286 GLY GLY Q . n 
Q 1 288 ALA 288 287 287 ALA ALA Q . n 
Q 1 289 ILE 289 288 288 ILE ILE Q . n 
Q 1 290 ASN 290 289 289 ASN ASN Q . n 
Q 1 291 SER 291 290 290 SER SER Q . n 
Q 1 292 SER 292 291 291 SER SER Q . n 
Q 1 293 MET 293 292 292 MET MET Q . n 
Q 1 294 PRO 294 293 293 PRO PRO Q . n 
Q 1 295 PHE 295 294 294 PHE PHE Q . n 
Q 1 296 HIS 296 295 295 HIS HIS Q . n 
Q 1 297 ASN 297 296 296 ASN ASN Q . n 
Q 1 298 ILE 298 297 297 ILE ILE Q . n 
Q 1 299 HIS 299 298 298 HIS HIS Q . n 
Q 1 300 PRO 300 299 299 PRO PRO Q . n 
Q 1 301 LEU 301 300 300 LEU LEU Q . n 
Q 1 302 THR 302 301 301 THR THR Q . n 
Q 1 303 ILE 303 302 302 ILE ILE Q . n 
Q 1 304 GLY 304 303 303 GLY GLY Q . n 
Q 1 305 GLU 305 304 304 GLU GLU Q . n 
Q 1 306 CYS 306 305 305 CYS CYS Q . n 
Q 1 307 PRO 307 306 306 PRO PRO Q . n 
Q 1 308 LYS 308 307 307 LYS LYS Q . n 
Q 1 309 TYR 309 308 308 TYR TYR Q . n 
Q 1 310 VAL 310 309 309 VAL VAL Q . n 
Q 1 311 LYS 311 310 310 LYS LYS Q . n 
Q 1 312 SER 312 311 311 SER SER Q . n 
Q 1 313 ASN 313 312 312 ASN ASN Q . n 
Q 1 314 LYS 314 313 313 LYS LYS Q . n 
Q 1 315 LEU 315 314 314 LEU LEU Q . n 
Q 1 316 VAL 316 315 315 VAL VAL Q . n 
Q 1 317 LEU 317 316 316 LEU LEU Q . n 
Q 1 318 ALA 318 317 317 ALA ALA Q . n 
Q 1 319 THR 319 318 318 THR THR Q . n 
Q 1 320 GLY 320 319 319 GLY GLY Q . n 
Q 1 321 LEU 321 320 320 LEU LEU Q . n 
Q 1 322 ARG 322 321 321 ARG ARG Q . n 
Q 1 323 ASN 323 322 322 ASN ASN Q . n 
Q 1 324 SER 324 323 323 SER SER Q . n 
Q 1 325 PRO 325 324 ?   ?   ?   Q . n 
R 2 1   GLY 1   1   1   GLY GLY R . n 
R 2 2   LEU 2   2   2   LEU LEU R . n 
R 2 3   PHE 3   3   3   PHE PHE R . n 
R 2 4   GLY 4   4   4   GLY GLY R . n 
R 2 5   ALA 5   5   5   ALA ALA R . n 
R 2 6   ILE 6   6   6   ILE ILE R . n 
R 2 7   ALA 7   7   7   ALA ALA R . n 
R 2 8   GLY 8   8   8   GLY GLY R . n 
R 2 9   PHE 9   9   9   PHE PHE R . n 
R 2 10  ILE 10  10  10  ILE ILE R . n 
R 2 11  GLU 11  11  11  GLU GLU R . n 
R 2 12  GLY 12  12  12  GLY GLY R . n 
R 2 13  GLY 13  13  13  GLY GLY R . n 
R 2 14  TRP 14  14  14  TRP TRP R . n 
R 2 15  GLN 15  15  15  GLN GLN R . n 
R 2 16  GLY 16  16  16  GLY GLY R . n 
R 2 17  MET 17  17  17  MET MET R . n 
R 2 18  VAL 18  18  18  VAL VAL R . n 
R 2 19  ASP 19  19  19  ASP ASP R . n 
R 2 20  GLY 20  20  20  GLY GLY R . n 
R 2 21  TRP 21  21  21  TRP TRP R . n 
R 2 22  TYR 22  22  22  TYR TYR R . n 
R 2 23  GLY 23  23  23  GLY GLY R . n 
R 2 24  TYR 24  24  24  TYR TYR R . n 
R 2 25  HIS 25  25  25  HIS HIS R . n 
R 2 26  HIS 26  26  26  HIS HIS R . n 
R 2 27  SER 27  27  27  SER SER R . n 
R 2 28  ASN 28  28  28  ASN ASN R . n 
R 2 29  GLU 29  29  29  GLU GLU R . n 
R 2 30  GLN 30  30  30  GLN GLN R . n 
R 2 31  GLY 31  31  31  GLY GLY R . n 
R 2 32  SER 32  32  32  SER SER R . n 
R 2 33  GLY 33  33  33  GLY GLY R . n 
R 2 34  TYR 34  34  34  TYR TYR R . n 
R 2 35  ALA 35  35  35  ALA ALA R . n 
R 2 36  ALA 36  36  36  ALA ALA R . n 
R 2 37  ASP 37  37  37  ASP ASP R . n 
R 2 38  LYS 38  38  38  LYS LYS R . n 
R 2 39  GLU 39  39  39  GLU GLU R . n 
R 2 40  SER 40  40  40  SER SER R . n 
R 2 41  THR 41  41  41  THR THR R . n 
R 2 42  GLN 42  42  42  GLN GLN R . n 
R 2 43  LYS 43  43  43  LYS LYS R . n 
R 2 44  ALA 44  44  44  ALA ALA R . n 
R 2 45  ILE 45  45  45  ILE ILE R . n 
R 2 46  ASP 46  46  46  ASP ASP R . n 
R 2 47  GLY 47  47  47  GLY GLY R . n 
R 2 48  VAL 48  48  48  VAL VAL R . n 
R 2 49  THR 49  49  49  THR THR R . n 
R 2 50  ASN 50  50  50  ASN ASN R . n 
R 2 51  LYS 51  51  51  LYS LYS R . n 
R 2 52  VAL 52  52  52  VAL VAL R . n 
R 2 53  ASN 53  53  53  ASN ASN R . n 
R 2 54  SER 54  54  54  SER SER R . n 
R 2 55  ILE 55  55  55  ILE ILE R . n 
R 2 56  ILE 56  56  56  ILE ILE R . n 
R 2 57  ASP 57  57  57  ASP ASP R . n 
R 2 58  LYS 58  58  58  LYS LYS R . n 
R 2 59  MET 59  59  59  MET MET R . n 
R 2 60  ASN 60  60  60  ASN ASN R . n 
R 2 61  THR 61  61  61  THR THR R . n 
R 2 62  GLN 62  62  62  GLN GLN R . n 
R 2 63  PHE 63  63  63  PHE PHE R . n 
R 2 64  GLU 64  64  64  GLU GLU R . n 
R 2 65  ALA 65  65  65  ALA ALA R . n 
R 2 66  VAL 66  66  66  VAL VAL R . n 
R 2 67  GLY 67  67  67  GLY GLY R . n 
R 2 68  ARG 68  68  68  ARG ARG R . n 
R 2 69  GLU 69  69  69  GLU GLU R . n 
R 2 70  PHE 70  70  70  PHE PHE R . n 
R 2 71  ASN 71  71  71  ASN ASN R . n 
R 2 72  ASN 72  72  72  ASN ASN R . n 
R 2 73  LEU 73  73  73  LEU LEU R . n 
R 2 74  GLU 74  74  74  GLU GLU R . n 
R 2 75  ARG 75  75  75  ARG ARG R . n 
R 2 76  ARG 76  76  76  ARG ARG R . n 
R 2 77  ILE 77  77  77  ILE ILE R . n 
R 2 78  GLU 78  78  78  GLU GLU R . n 
R 2 79  ASN 79  79  79  ASN ASN R . n 
R 2 80  LEU 80  80  80  LEU LEU R . n 
R 2 81  ASN 81  81  81  ASN ASN R . n 
R 2 82  LYS 82  82  82  LYS LYS R . n 
R 2 83  LYS 83  83  83  LYS LYS R . n 
R 2 84  MET 84  84  84  MET MET R . n 
R 2 85  GLU 85  85  85  GLU GLU R . n 
R 2 86  ASP 86  86  86  ASP ASP R . n 
R 2 87  GLY 87  87  87  GLY GLY R . n 
R 2 88  PHE 88  88  88  PHE PHE R . n 
R 2 89  LEU 89  89  89  LEU LEU R . n 
R 2 90  ASP 90  90  90  ASP ASP R . n 
R 2 91  VAL 91  91  91  VAL VAL R . n 
R 2 92  TRP 92  92  92  TRP TRP R . n 
R 2 93  THR 93  93  93  THR THR R . n 
R 2 94  TYR 94  94  94  TYR TYR R . n 
R 2 95  ASN 95  95  95  ASN ASN R . n 
R 2 96  ALA 96  96  96  ALA ALA R . n 
R 2 97  GLU 97  97  97  GLU GLU R . n 
R 2 98  LEU 98  98  98  LEU LEU R . n 
R 2 99  LEU 99  99  99  LEU LEU R . n 
R 2 100 VAL 100 100 100 VAL VAL R . n 
R 2 101 LEU 101 101 101 LEU LEU R . n 
R 2 102 MET 102 102 102 MET MET R . n 
R 2 103 GLU 103 103 103 GLU GLU R . n 
R 2 104 ASN 104 104 104 ASN ASN R . n 
R 2 105 GLU 105 105 105 GLU GLU R . n 
R 2 106 ARG 106 106 106 ARG ARG R . n 
R 2 107 THR 107 107 107 THR THR R . n 
R 2 108 LEU 108 108 108 LEU LEU R . n 
R 2 109 ASP 109 109 109 ASP ASP R . n 
R 2 110 PHE 110 110 110 PHE PHE R . n 
R 2 111 HIS 111 111 111 HIS HIS R . n 
R 2 112 ASP 112 112 112 ASP ASP R . n 
R 2 113 SER 113 113 113 SER SER R . n 
R 2 114 ASN 114 114 114 ASN ASN R . n 
R 2 115 VAL 115 115 115 VAL VAL R . n 
R 2 116 LYS 116 116 116 LYS LYS R . n 
R 2 117 ASN 117 117 117 ASN ASN R . n 
R 2 118 LEU 118 118 118 LEU LEU R . n 
R 2 119 TYR 119 119 119 TYR TYR R . n 
R 2 120 ASP 120 120 120 ASP ASP R . n 
R 2 121 LYS 121 121 121 LYS LYS R . n 
R 2 122 VAL 122 122 122 VAL VAL R . n 
R 2 123 ARG 123 123 123 ARG ARG R . n 
R 2 124 LEU 124 124 124 LEU LEU R . n 
R 2 125 GLN 125 125 125 GLN GLN R . n 
R 2 126 LEU 126 126 126 LEU LEU R . n 
R 2 127 ARG 127 127 127 ARG ARG R . n 
R 2 128 ASP 128 128 128 ASP ASP R . n 
R 2 129 ASN 129 129 129 ASN ASN R . n 
R 2 130 ALA 130 130 130 ALA ALA R . n 
R 2 131 LYS 131 131 131 LYS LYS R . n 
R 2 132 GLU 132 132 132 GLU GLU R . n 
R 2 133 LEU 133 133 133 LEU LEU R . n 
R 2 134 GLY 134 134 134 GLY GLY R . n 
R 2 135 ASN 135 135 135 ASN ASN R . n 
R 2 136 GLY 136 136 136 GLY GLY R . n 
R 2 137 CYS 137 137 137 CYS CYS R . n 
R 2 138 PHE 138 138 138 PHE PHE R . n 
R 2 139 GLU 139 139 139 GLU GLU R . n 
R 2 140 PHE 140 140 140 PHE PHE R . n 
R 2 141 TYR 141 141 141 TYR TYR R . n 
R 2 142 HIS 142 142 142 HIS HIS R . n 
R 2 143 LYS 143 143 143 LYS LYS R . n 
R 2 144 CYS 144 144 144 CYS CYS R . n 
R 2 145 ASP 145 145 145 ASP ASP R . n 
R 2 146 ASN 146 146 146 ASN ASN R . n 
R 2 147 GLU 147 147 147 GLU GLU R . n 
R 2 148 CYS 148 148 148 CYS CYS R . n 
R 2 149 MET 149 149 149 MET MET R . n 
R 2 150 GLU 150 150 150 GLU GLU R . n 
R 2 151 SER 151 151 151 SER SER R . n 
R 2 152 VAL 152 152 152 VAL VAL R . n 
R 2 153 ARG 153 153 153 ARG ARG R . n 
R 2 154 ASN 154 154 154 ASN ASN R . n 
R 2 155 GLY 155 155 155 GLY GLY R . n 
R 2 156 THR 156 156 156 THR THR R . n 
R 2 157 TYR 157 157 157 TYR TYR R . n 
R 2 158 ASP 158 158 158 ASP ASP R . n 
R 2 159 TYR 159 159 159 TYR TYR R . n 
R 2 160 PRO 160 160 160 PRO PRO R . n 
R 2 161 GLN 161 161 161 GLN GLN R . n 
R 2 162 TYR 162 162 162 TYR TYR R . n 
R 2 163 SER 163 163 163 SER SER R . n 
R 2 164 GLU 164 164 164 GLU GLU R . n 
R 2 165 GLU 165 165 165 GLU GLU R . n 
R 2 166 ALA 166 166 166 ALA ALA R . n 
R 2 167 ARG 167 167 167 ARG ARG R . n 
R 2 168 LEU 168 168 168 LEU LEU R . n 
R 2 169 LYS 169 169 169 LYS LYS R . n 
R 2 170 ARG 170 170 170 ARG ARG R . n 
R 2 171 GLU 171 171 171 GLU GLU R . n 
R 2 172 GLU 172 172 172 GLU GLU R . n 
R 2 173 ILE 173 173 173 ILE ILE R . n 
R 2 174 SER 174 174 174 SER SER R . n 
R 2 175 SER 175 175 175 SER SER R . n 
R 2 176 GLY 176 176 176 GLY GLY R . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
S  3 GAL 1 S GAL 1 S GAL 1 n 
S  3 NAG 2 S NAG 2 S NAG 2 n 
S  3 GAL 3 S GAL 3 S GAL 3 n 
S  3 SIA 4 S SIA 4 S SIA 4 n 
T  4 NAG 1 T NAG 1 T NAG 1 n 
T  4 NAG 2 T NAG 2 T NAG 2 n 
U  5 NAG 1 U NAG 1 U NAG 1 n 
U  5 NAG 2 U NAG 2 U NAG 2 n 
U  5 BMA 3 U BMA 3 U BMA 3 n 
V  5 NAG 1 V NAG 1 V NAG 1 n 
V  5 NAG 2 V NAG 2 V NAG 2 n 
V  5 BMA 3 V BMA 3 V BMA 3 n 
W  3 GAL 1 W GAL 1 W GAL 1 n 
W  3 NAG 2 W NAG 2 W NAG 2 n 
W  3 GAL 3 W GAL 3 W GAL 3 n 
W  3 SIA 4 W SIA 4 W SIA 4 n 
X  5 NAG 1 X NAG 1 X NAG 1 n 
X  5 NAG 2 X NAG 2 X NAG 2 n 
X  5 BMA 3 X BMA 3 X BMA 3 n 
Y  6 NAG 1 Y NAG 1 Y NAG 1 n 
Y  6 GAL 2 Y GAL 2 Y GAL 2 n 
Y  6 SIA 3 Y SIA 3 Y SIA 3 n 
Z  5 NAG 1 Z NAG 1 Z NAG 1 n 
Z  5 NAG 2 Z NAG 2 Z NAG 2 n 
Z  5 BMA 3 Z BMA 3 Z BMA 3 n 
AA 7 GLC 1 a GLC 1 a GLC 1 n 
AA 7 GAL 2 a GAL 2 a GAL 2 n 
AA 7 NAG 3 a NAG 3 a NAG 3 n 
AA 7 GAL 4 a GAL 4 a GAL 4 n 
AA 7 SIA 5 a SIA 5 a SIA 5 n 
BA 5 NAG 1 b NAG 1 b NAG 1 n 
BA 5 NAG 2 b NAG 2 b NAG 2 n 
BA 5 BMA 3 b BMA 3 b BMA 3 n 
CA 5 NAG 1 c NAG 1 c NAG 1 n 
CA 5 NAG 2 c NAG 2 c NAG 2 n 
CA 5 BMA 3 c BMA 3 c BMA 3 n 
DA 3 GAL 1 d GAL 1 d GAL 1 n 
DA 3 NAG 2 d NAG 2 d NAG 2 n 
DA 3 GAL 3 d GAL 3 d GAL 3 n 
DA 3 SIA 4 d SIA 4 d SIA 4 n 
EA 8 GAL 1 e GAL 1 e GAL 1 n 
EA 8 NAG 2 e NAG 2 e NAG 2 n 
EA 8 GAL 3 e GAL 3 e GAL 3 n 
EA 8 SIA 4 e SIA 4 e SIA 4 n 
FA 5 NAG 1 f NAG 1 f NAG 1 n 
FA 5 NAG 2 f NAG 2 f NAG 2 n 
FA 5 BMA 3 f BMA 3 f BMA 3 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 GAL ? ? GAL ? ? 'SUBJECT OF INVESTIGATION' ? 
3 GLC ? ? GLC ? ? 'SUBJECT OF INVESTIGATION' ? 
4 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
5 SIA ? ? SIA ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
GA 9  NAG 1  401 405 NAG NAG A . 
HA 9  NAG 1  402 406 NAG NAG A . 
IA 9  NAG 1  201 175 NAG NAG B . 
JA 9  NAG 1  401 328 NAG NAG C . 
KA 9  NAG 1  401 408 NAG NAG E . 
LA 9  NAG 1  401 404 NAG NAG G . 
MA 9  NAG 1  402 405 NAG NAG G . 
NA 9  NAG 1  401 409 NAG NAG I . 
OA 9  NAG 1  402 410 NAG NAG I . 
PA 9  NAG 1  401 324 NAG NAG K . 
QA 9  NAG 1  401 324 NAG NAG M . 
RA 9  NAG 1  402 325 NAG NAG M . 
SA 9  NAG 1  401 405 NAG NAG O . 
TA 9  NAG 1  402 406 NAG NAG O . 
UA 9  NAG 1  201 175 NAG NAG P . 
VA 9  NAG 1  401 408 NAG NAG Q . 
WA 10 HOH 1  501 358 HOH HOH A . 
WA 10 HOH 2  502 379 HOH HOH A . 
WA 10 HOH 3  503 26  HOH HOH A . 
WA 10 HOH 4  504 259 HOH HOH A . 
WA 10 HOH 5  505 92  HOH HOH A . 
WA 10 HOH 6  506 446 HOH HOH A . 
WA 10 HOH 7  507 284 HOH HOH A . 
WA 10 HOH 8  508 395 HOH HOH A . 
WA 10 HOH 9  509 557 HOH HOH A . 
WA 10 HOH 10 510 191 HOH HOH A . 
WA 10 HOH 11 511 267 HOH HOH A . 
WA 10 HOH 12 512 532 HOH HOH A . 
WA 10 HOH 13 513 292 HOH HOH A . 
WA 10 HOH 14 514 412 HOH HOH A . 
WA 10 HOH 15 515 445 HOH HOH A . 
WA 10 HOH 16 516 252 HOH HOH A . 
WA 10 HOH 17 517 433 HOH HOH A . 
WA 10 HOH 18 518 142 HOH HOH A . 
WA 10 HOH 19 519 219 HOH HOH A . 
XA 10 HOH 1  301 301 HOH HOH B . 
XA 10 HOH 2  302 199 HOH HOH B . 
XA 10 HOH 3  303 69  HOH HOH B . 
XA 10 HOH 4  304 227 HOH HOH B . 
XA 10 HOH 5  305 248 HOH HOH B . 
XA 10 HOH 6  306 454 HOH HOH B . 
XA 10 HOH 7  307 144 HOH HOH B . 
YA 10 HOH 1  501 75  HOH HOH C . 
YA 10 HOH 2  502 159 HOH HOH C . 
YA 10 HOH 3  503 512 HOH HOH C . 
YA 10 HOH 4  504 62  HOH HOH C . 
YA 10 HOH 5  505 303 HOH HOH C . 
YA 10 HOH 6  506 242 HOH HOH C . 
YA 10 HOH 7  507 196 HOH HOH C . 
YA 10 HOH 8  508 279 HOH HOH C . 
YA 10 HOH 9  509 327 HOH HOH C . 
YA 10 HOH 10 510 523 HOH HOH C . 
YA 10 HOH 11 511 213 HOH HOH C . 
YA 10 HOH 12 512 94  HOH HOH C . 
YA 10 HOH 13 513 357 HOH HOH C . 
YA 10 HOH 14 514 128 HOH HOH C . 
YA 10 HOH 15 515 36  HOH HOH C . 
YA 10 HOH 16 516 178 HOH HOH C . 
YA 10 HOH 17 517 290 HOH HOH C . 
YA 10 HOH 18 518 143 HOH HOH C . 
YA 10 HOH 19 519 251 HOH HOH C . 
YA 10 HOH 20 520 243 HOH HOH C . 
YA 10 HOH 21 521 437 HOH HOH C . 
YA 10 HOH 22 522 400 HOH HOH C . 
YA 10 HOH 23 523 528 HOH HOH C . 
YA 10 HOH 24 524 197 HOH HOH C . 
YA 10 HOH 25 525 487 HOH HOH C . 
YA 10 HOH 26 526 365 HOH HOH C . 
YA 10 HOH 27 527 162 HOH HOH C . 
YA 10 HOH 28 528 185 HOH HOH C . 
YA 10 HOH 29 529 542 HOH HOH C . 
YA 10 HOH 30 530 308 HOH HOH C . 
YA 10 HOH 31 531 60  HOH HOH C . 
YA 10 HOH 32 532 350 HOH HOH C . 
YA 10 HOH 33 533 495 HOH HOH C . 
YA 10 HOH 34 534 414 HOH HOH C . 
YA 10 HOH 35 535 71  HOH HOH C . 
ZA 10 HOH 1  201 536 HOH HOH D . 
ZA 10 HOH 2  202 58  HOH HOH D . 
ZA 10 HOH 3  203 346 HOH HOH D . 
ZA 10 HOH 4  204 212 HOH HOH D . 
ZA 10 HOH 5  205 305 HOH HOH D . 
ZA 10 HOH 6  206 539 HOH HOH D . 
ZA 10 HOH 7  207 102 HOH HOH D . 
ZA 10 HOH 8  208 466 HOH HOH D . 
ZA 10 HOH 9  209 521 HOH HOH D . 
ZA 10 HOH 10 210 509 HOH HOH D . 
ZA 10 HOH 11 211 510 HOH HOH D . 
ZA 10 HOH 12 212 164 HOH HOH D . 
AB 10 HOH 1  501 198 HOH HOH E . 
AB 10 HOH 2  502 183 HOH HOH E . 
AB 10 HOH 3  503 575 HOH HOH E . 
AB 10 HOH 4  504 530 HOH HOH E . 
AB 10 HOH 5  505 172 HOH HOH E . 
AB 10 HOH 6  506 348 HOH HOH E . 
AB 10 HOH 7  507 600 HOH HOH E . 
AB 10 HOH 8  508 194 HOH HOH E . 
AB 10 HOH 9  509 533 HOH HOH E . 
AB 10 HOH 10 510 361 HOH HOH E . 
AB 10 HOH 11 511 413 HOH HOH E . 
AB 10 HOH 12 512 388 HOH HOH E . 
AB 10 HOH 13 513 484 HOH HOH E . 
BB 10 HOH 1  201 156 HOH HOH F . 
BB 10 HOH 2  202 148 HOH HOH F . 
BB 10 HOH 3  203 494 HOH HOH F . 
BB 10 HOH 4  204 441 HOH HOH F . 
BB 10 HOH 5  205 507 HOH HOH F . 
CB 10 HOH 1  501 21  HOH HOH G . 
CB 10 HOH 2  502 323 HOH HOH G . 
CB 10 HOH 3  503 68  HOH HOH G . 
CB 10 HOH 4  504 577 HOH HOH G . 
CB 10 HOH 5  505 586 HOH HOH G . 
CB 10 HOH 6  506 387 HOH HOH G . 
CB 10 HOH 7  507 325 HOH HOH G . 
CB 10 HOH 8  508 168 HOH HOH G . 
CB 10 HOH 9  509 550 HOH HOH G . 
CB 10 HOH 10 510 404 HOH HOH G . 
CB 10 HOH 11 511 299 HOH HOH G . 
CB 10 HOH 12 512 411 HOH HOH G . 
CB 10 HOH 13 513 373 HOH HOH G . 
CB 10 HOH 14 514 434 HOH HOH G . 
CB 10 HOH 15 515 392 HOH HOH G . 
CB 10 HOH 16 516 569 HOH HOH G . 
CB 10 HOH 17 517 559 HOH HOH G . 
CB 10 HOH 18 518 416 HOH HOH G . 
CB 10 HOH 19 519 408 HOH HOH G . 
CB 10 HOH 20 520 529 HOH HOH G . 
DB 10 HOH 1  201 465 HOH HOH H . 
DB 10 HOH 2  202 307 HOH HOH H . 
DB 10 HOH 3  203 535 HOH HOH H . 
DB 10 HOH 4  204 184 HOH HOH H . 
DB 10 HOH 5  205 115 HOH HOH H . 
DB 10 HOH 6  206 181 HOH HOH H . 
DB 10 HOH 7  207 342 HOH HOH H . 
DB 10 HOH 8  208 522 HOH HOH H . 
DB 10 HOH 9  209 451 HOH HOH H . 
DB 10 HOH 10 210 314 HOH HOH H . 
DB 10 HOH 11 211 372 HOH HOH H . 
DB 10 HOH 12 212 56  HOH HOH H . 
EB 10 HOH 1  501 406 HOH HOH I . 
EB 10 HOH 2  502 548 HOH HOH I . 
EB 10 HOH 3  503 180 HOH HOH I . 
EB 10 HOH 4  504 173 HOH HOH I . 
EB 10 HOH 5  505 174 HOH HOH I . 
EB 10 HOH 6  506 113 HOH HOH I . 
EB 10 HOH 7  507 95  HOH HOH I . 
EB 10 HOH 8  508 233 HOH HOH I . 
EB 10 HOH 9  509 29  HOH HOH I . 
EB 10 HOH 10 510 329 HOH HOH I . 
EB 10 HOH 11 511 344 HOH HOH I . 
EB 10 HOH 12 512 349 HOH HOH I . 
EB 10 HOH 13 513 397 HOH HOH I . 
EB 10 HOH 14 514 475 HOH HOH I . 
EB 10 HOH 15 515 376 HOH HOH I . 
FB 10 HOH 1  201 443 HOH HOH J . 
FB 10 HOH 2  202 540 HOH HOH J . 
FB 10 HOH 3  203 310 HOH HOH J . 
FB 10 HOH 4  204 166 HOH HOH J . 
FB 10 HOH 5  205 240 HOH HOH J . 
FB 10 HOH 6  206 592 HOH HOH J . 
FB 10 HOH 7  207 65  HOH HOH J . 
FB 10 HOH 8  208 534 HOH HOH J . 
FB 10 HOH 9  209 498 HOH HOH J . 
FB 10 HOH 10 210 458 HOH HOH J . 
FB 10 HOH 11 211 41  HOH HOH J . 
GB 10 HOH 1  501 336 HOH HOH K . 
GB 10 HOH 2  502 106 HOH HOH K . 
GB 10 HOH 3  503 401 HOH HOH K . 
GB 10 HOH 4  504 333 HOH HOH K . 
GB 10 HOH 5  505 360 HOH HOH K . 
GB 10 HOH 6  506 585 HOH HOH K . 
GB 10 HOH 7  507 375 HOH HOH K . 
GB 10 HOH 8  508 104 HOH HOH K . 
GB 10 HOH 9  509 347 HOH HOH K . 
GB 10 HOH 10 510 326 HOH HOH K . 
GB 10 HOH 11 511 362 HOH HOH K . 
GB 10 HOH 12 512 506 HOH HOH K . 
GB 10 HOH 13 513 583 HOH HOH K . 
GB 10 HOH 14 514 206 HOH HOH K . 
GB 10 HOH 15 515 545 HOH HOH K . 
GB 10 HOH 16 516 81  HOH HOH K . 
GB 10 HOH 17 517 464 HOH HOH K . 
GB 10 HOH 18 518 462 HOH HOH K . 
GB 10 HOH 19 519 566 HOH HOH K . 
GB 10 HOH 20 520 596 HOH HOH K . 
GB 10 HOH 21 521 576 HOH HOH K . 
GB 10 HOH 22 522 459 HOH HOH K . 
GB 10 HOH 23 523 597 HOH HOH K . 
GB 10 HOH 24 524 526 HOH HOH K . 
GB 10 HOH 25 525 502 HOH HOH K . 
HB 10 HOH 1  201 543 HOH HOH L . 
HB 10 HOH 2  202 235 HOH HOH L . 
HB 10 HOH 3  203 541 HOH HOH L . 
HB 10 HOH 4  204 396 HOH HOH L . 
HB 10 HOH 5  205 410 HOH HOH L . 
HB 10 HOH 6  206 588 HOH HOH L . 
HB 10 HOH 7  207 531 HOH HOH L . 
HB 10 HOH 8  208 527 HOH HOH L . 
IB 10 HOH 1  501 479 HOH HOH M . 
IB 10 HOH 2  502 382 HOH HOH M . 
IB 10 HOH 3  503 485 HOH HOH M . 
IB 10 HOH 4  504 186 HOH HOH M . 
IB 10 HOH 5  505 409 HOH HOH M . 
IB 10 HOH 6  506 463 HOH HOH M . 
IB 10 HOH 7  507 574 HOH HOH M . 
IB 10 HOH 8  508 337 HOH HOH M . 
IB 10 HOH 9  509 355 HOH HOH M . 
IB 10 HOH 10 510 556 HOH HOH M . 
IB 10 HOH 11 511 581 HOH HOH M . 
IB 10 HOH 12 512 63  HOH HOH M . 
IB 10 HOH 13 513 86  HOH HOH M . 
IB 10 HOH 14 514 407 HOH HOH M . 
IB 10 HOH 15 515 218 HOH HOH M . 
IB 10 HOH 16 516 537 HOH HOH M . 
IB 10 HOH 17 517 417 HOH HOH M . 
IB 10 HOH 18 518 546 HOH HOH M . 
IB 10 HOH 19 519 85  HOH HOH M . 
IB 10 HOH 20 520 343 HOH HOH M . 
IB 10 HOH 21 521 419 HOH HOH M . 
IB 10 HOH 22 522 594 HOH HOH M . 
JB 10 HOH 1  201 590 HOH HOH N . 
JB 10 HOH 2  202 431 HOH HOH N . 
JB 10 HOH 3  203 369 HOH HOH N . 
JB 10 HOH 4  204 298 HOH HOH N . 
JB 10 HOH 5  205 450 HOH HOH N . 
JB 10 HOH 6  206 497 HOH HOH N . 
KB 10 HOH 1  501 472 HOH HOH O . 
KB 10 HOH 2  502 478 HOH HOH O . 
KB 10 HOH 3  503 503 HOH HOH O . 
KB 10 HOH 4  504 456 HOH HOH O . 
KB 10 HOH 5  505 294 HOH HOH O . 
KB 10 HOH 6  506 87  HOH HOH O . 
KB 10 HOH 7  507 599 HOH HOH O . 
KB 10 HOH 8  508 304 HOH HOH O . 
KB 10 HOH 9  509 367 HOH HOH O . 
KB 10 HOH 10 510 170 HOH HOH O . 
KB 10 HOH 11 511 381 HOH HOH O . 
KB 10 HOH 12 512 245 HOH HOH O . 
KB 10 HOH 13 513 210 HOH HOH O . 
KB 10 HOH 14 514 511 HOH HOH O . 
KB 10 HOH 15 515 366 HOH HOH O . 
KB 10 HOH 16 516 544 HOH HOH O . 
KB 10 HOH 17 517 476 HOH HOH O . 
KB 10 HOH 18 518 129 HOH HOH O . 
KB 10 HOH 19 519 393 HOH HOH O . 
KB 10 HOH 20 520 224 HOH HOH O . 
KB 10 HOH 21 521 345 HOH HOH O . 
KB 10 HOH 22 522 90  HOH HOH O . 
LB 10 HOH 1  301 371 HOH HOH P . 
LB 10 HOH 2  302 268 HOH HOH P . 
LB 10 HOH 3  303 513 HOH HOH P . 
LB 10 HOH 4  304 595 HOH HOH P . 
LB 10 HOH 5  305 385 HOH HOH P . 
LB 10 HOH 6  306 518 HOH HOH P . 
LB 10 HOH 7  307 591 HOH HOH P . 
LB 10 HOH 8  308 568 HOH HOH P . 
LB 10 HOH 9  309 34  HOH HOH P . 
LB 10 HOH 10 310 504 HOH HOH P . 
LB 10 HOH 11 311 482 HOH HOH P . 
MB 10 HOH 1  501 254 HOH HOH Q . 
MB 10 HOH 2  502 508 HOH HOH Q . 
MB 10 HOH 3  503 467 HOH HOH Q . 
MB 10 HOH 4  504 311 HOH HOH Q . 
MB 10 HOH 5  505 402 HOH HOH Q . 
MB 10 HOH 6  506 570 HOH HOH Q . 
MB 10 HOH 7  507 195 HOH HOH Q . 
MB 10 HOH 8  508 389 HOH HOH Q . 
MB 10 HOH 9  509 353 HOH HOH Q . 
MB 10 HOH 10 510 470 HOH HOH Q . 
MB 10 HOH 11 511 374 HOH HOH Q . 
MB 10 HOH 12 512 215 HOH HOH Q . 
MB 10 HOH 13 513 584 HOH HOH Q . 
MB 10 HOH 14 514 562 HOH HOH Q . 
MB 10 HOH 15 515 572 HOH HOH Q . 
MB 10 HOH 16 516 519 HOH HOH Q . 
MB 10 HOH 17 517 420 HOH HOH Q . 
NB 10 HOH 1  201 390 HOH HOH R . 
NB 10 HOH 2  202 200 HOH HOH R . 
NB 10 HOH 3  203 315 HOH HOH R . 
NB 10 HOH 4  204 189 HOH HOH R . 
NB 10 HOH 5  205 398 HOH HOH R . 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? '(1.21rc1_5127: ???)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .                     2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .                     3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? .                     4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   115.08 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DIO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     254.381 
_cell.length_a_esd                 ? 
_cell.length_b                     214.467 
_cell.length_b_esd                 ? 
_cell.length_c                     136.040 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        36 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9DIO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9DIO 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.29 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          62.60 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1M Hepes 18% PEG6000' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-07-30 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.979 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'NSLS-II BEAMLINE 17-ID-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.979 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-1 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9DIO 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.7 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     177926 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          4.1 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.304 
_reflns.pdbx_Rpim_I_all                                0.115 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.98 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.7 
_reflns_shell.d_res_low                                     2.75 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             17078 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               1.2 
_reflns_shell.pdbx_Rpim_I_all                               0.48 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.34 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9DIO 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.70 
_refine.ls_d_res_low                             45.33 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     177888 
_refine.ls_number_reflns_R_free                  9028 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    98.60 
_refine.ls_percent_reflns_R_free                 5.08 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2181 
_refine.ls_R_factor_R_free                       0.2564 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2161 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 25.56 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.40 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        35697 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         867 
_refine_hist.number_atoms_solvent             265 
_refine_hist.number_atoms_total               36829 
_refine_hist.d_res_high                       2.70 
_refine_hist.d_res_low                        45.33 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.002  ? 37385 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.503  ? 50631 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 15.799 ? 13503 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.043  ? 5572  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.003  ? 6538  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.70 2.73  . . 287 5177 91.00  . . . . 0.3259 . . . . . . . . . . . 0.3577 
'X-RAY DIFFRACTION' 2.73 2.76  . . 313 5504 97.00  . . . . 0.3097 . . . . . . . . . . . 0.3295 
'X-RAY DIFFRACTION' 2.76 2.80  . . 288 5509 97.00  . . . . 0.2996 . . . . . . . . . . . 0.3211 
'X-RAY DIFFRACTION' 2.80 2.83  . . 303 5630 98.00  . . . . 0.3002 . . . . . . . . . . . 0.3517 
'X-RAY DIFFRACTION' 2.83 2.87  . . 306 5572 98.00  . . . . 0.2995 . . . . . . . . . . . 0.3434 
'X-RAY DIFFRACTION' 2.87 2.91  . . 309 5564 98.00  . . . . 0.2957 . . . . . . . . . . . 0.3419 
'X-RAY DIFFRACTION' 2.91 2.95  . . 287 5579 98.00  . . . . 0.2883 . . . . . . . . . . . 0.3278 
'X-RAY DIFFRACTION' 2.95 2.99  . . 304 5581 98.00  . . . . 0.2752 . . . . . . . . . . . 0.3028 
'X-RAY DIFFRACTION' 2.99 3.04  . . 296 5581 98.00  . . . . 0.2727 . . . . . . . . . . . 0.3206 
'X-RAY DIFFRACTION' 3.04 3.09  . . 310 5624 99.00  . . . . 0.2759 . . . . . . . . . . . 0.3150 
'X-RAY DIFFRACTION' 3.09 3.14  . . 300 5624 99.00  . . . . 0.2709 . . . . . . . . . . . 0.3266 
'X-RAY DIFFRACTION' 3.14 3.20  . . 299 5627 99.00  . . . . 0.2730 . . . . . . . . . . . 0.3186 
'X-RAY DIFFRACTION' 3.20 3.26  . . 281 5669 99.00  . . . . 0.2581 . . . . . . . . . . . 0.3005 
'X-RAY DIFFRACTION' 3.26 3.33  . . 302 5611 99.00  . . . . 0.2509 . . . . . . . . . . . 0.3057 
'X-RAY DIFFRACTION' 3.33 3.40  . . 308 5677 99.00  . . . . 0.2373 . . . . . . . . . . . 0.2815 
'X-RAY DIFFRACTION' 3.40 3.48  . . 279 5670 99.00  . . . . 0.2278 . . . . . . . . . . . 0.2742 
'X-RAY DIFFRACTION' 3.48 3.57  . . 302 5624 99.00  . . . . 0.2238 . . . . . . . . . . . 0.2588 
'X-RAY DIFFRACTION' 3.57 3.66  . . 323 5622 99.00  . . . . 0.2081 . . . . . . . . . . . 0.2586 
'X-RAY DIFFRACTION' 3.66 3.77  . . 306 5720 99.00  . . . . 0.2029 . . . . . . . . . . . 0.2270 
'X-RAY DIFFRACTION' 3.77 3.89  . . 317 5664 100.00 . . . . 0.1927 . . . . . . . . . . . 0.2617 
'X-RAY DIFFRACTION' 3.89 4.03  . . 275 5704 99.00  . . . . 0.1827 . . . . . . . . . . . 0.2262 
'X-RAY DIFFRACTION' 4.03 4.19  . . 299 5626 100.00 . . . . 0.1802 . . . . . . . . . . . 0.2167 
'X-RAY DIFFRACTION' 4.19 4.39  . . 317 5726 100.00 . . . . 0.1770 . . . . . . . . . . . 0.2155 
'X-RAY DIFFRACTION' 4.39 4.62  . . 295 5690 100.00 . . . . 0.1593 . . . . . . . . . . . 0.1979 
'X-RAY DIFFRACTION' 4.62 4.91  . . 302 5701 100.00 . . . . 0.1630 . . . . . . . . . . . 0.2066 
'X-RAY DIFFRACTION' 4.91 5.28  . . 289 5699 100.00 . . . . 0.1720 . . . . . . . . . . . 0.2074 
'X-RAY DIFFRACTION' 5.28 5.81  . . 300 5705 100.00 . . . . 0.1798 . . . . . . . . . . . 0.2272 
'X-RAY DIFFRACTION' 5.81 6.65  . . 295 5756 100.00 . . . . 0.1930 . . . . . . . . . . . 0.2387 
'X-RAY DIFFRACTION' 6.65 8.37  . . 309 5724 100.00 . . . . 0.1904 . . . . . . . . . . . 0.2216 
'X-RAY DIFFRACTION' 8.37 45.33 . . 327 5700 98.00  . . . . 0.1914 . . . . . . . . . . . 0.2085 
# 
_struct.entry_id                     9DIO 
_struct.title                        
'Crystal structure of H5 hemagglutinin Q226L mutant from the influenza virus A/Texas/37/2024 (H5N1) with LSTc' 
_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        9DIO 
_struct_keywords.text            'H1N1, Antibody, Hemagglutinin, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 1  ? 
D  N N 2  ? 
E  N N 1  ? 
F  N N 2  ? 
G  N N 1  ? 
H  N N 2  ? 
I  N N 1  ? 
J  N N 2  ? 
K  N N 1  ? 
L  N N 2  ? 
M  N N 1  ? 
N  N N 2  ? 
O  N N 1  ? 
P  N N 2  ? 
Q  N N 1  ? 
R  N N 2  ? 
S  N N 3  ? 
T  N N 4  ? 
U  N N 5  ? 
V  N N 5  ? 
W  N N 3  ? 
X  N N 5  ? 
Y  N N 6  ? 
Z  N N 5  ? 
AA N N 7  ? 
BA N N 5  ? 
CA N N 5  ? 
DA N N 3  ? 
EA N N 8  ? 
FA N N 5  ? 
GA N N 9  ? 
HA N N 9  ? 
IA N N 9  ? 
JA N N 9  ? 
KA N N 9  ? 
LA N N 9  ? 
MA N N 9  ? 
NA N N 9  ? 
OA N N 9  ? 
PA N N 9  ? 
QA N N 9  ? 
RA N N 9  ? 
SA N N 9  ? 
TA N N 9  ? 
UA N N 9  ? 
VA N N 9  ? 
WA N N 10 ? 
XA N N 10 ? 
YA N N 10 ? 
ZA N N 10 ? 
AB N N 10 ? 
BB N N 10 ? 
CB N N 10 ? 
DB N N 10 ? 
EB N N 10 ? 
FB N N 10 ? 
GB N N 10 ? 
HB N N 10 ? 
IB N N 10 ? 
JB N N 10 ? 
KB N N 10 ? 
LB N N 10 ? 
MB N N 10 ? 
NB N N 10 ? 
# 
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 A0A8E4ZAK5_9INFA A0A8E4ZAK5 ? 1 
;DQICIGYHANNSTEQVDTIMEKNVTVTHAQDILEKTHNGKLCDLNGVKPLILKDCSVAGWLLGNPMCDEFIRVPEWSYIV
ERANPANDLCYPGSLNDYEELKHLLSRINHFEKILIIPKSSWPNHETSLGVSAACPYQGAPSFFRNVVWLIKKNDAYPTI
KISYNNTNREDLLILWGIHHSNNAEEQTNLYKNPTTYISVGTSTLNQRLVPKIATRSQVNGQRGRMDFFWTILKPDDAIH
FESNGNFIAPEYAYKIVKKGDSTIMKSGVEYGHCNTKCQTPVGAINSSMPFHNIHPLTIGECPKYVKSNKLVLATGLRNS
P
;
17  
2 UNP A0A6B7HQ27_9INFA A0A6B7HQ27 ? 2 
;GLFGAIAGFIEGGWQGMVDGWYGYHHSNEQGSGYAADKESTQKAIDGVTNKVNSIIDKMNTQFEAVGREFNNLERRIENL
NKKMEDGFLDVWTYNAELLVLMENERTLDFHDSNVKNLYDKVRLQLRDNAKELGNGCFEFYHKCDNECMESVRNGTYDYP
QYSEEARLKREEIS
;
330 
# 
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 9DIO A 5 ? 325 ? A0A8E4ZAK5 17  ? 337 ? 11 324 
2  2 9DIO B 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
3  1 9DIO C 5 ? 325 ? A0A8E4ZAK5 17  ? 337 ? 11 324 
4  2 9DIO D 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
5  1 9DIO E 5 ? 325 ? A0A8E4ZAK5 17  ? 337 ? 11 324 
6  2 9DIO F 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
7  1 9DIO G 5 ? 325 ? A0A8E4ZAK5 17  ? 337 ? 11 324 
8  2 9DIO H 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
9  1 9DIO I 5 ? 325 ? A0A8E4ZAK5 17  ? 337 ? 11 324 
10 2 9DIO J 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
11 1 9DIO K 5 ? 325 ? A0A8E4ZAK5 17  ? 337 ? 11 324 
12 2 9DIO L 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
13 1 9DIO M 5 ? 325 ? A0A8E4ZAK5 17  ? 337 ? 11 324 
14 2 9DIO N 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
15 1 9DIO O 5 ? 325 ? A0A8E4ZAK5 17  ? 337 ? 11 324 
16 2 9DIO P 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
17 1 9DIO Q 5 ? 325 ? A0A8E4ZAK5 17  ? 337 ? 11 324 
18 2 9DIO R 1 ? 174 ? A0A6B7HQ27 330 ? 503 ? 1  174 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  9DIO ALA A 1   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      7   1  
1  9DIO ASP A 2   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      8   2  
1  9DIO PRO A 3   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      9   3  
1  9DIO GLY A 4   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      10  4  
1  9DIO MET A 108 ? UNP A0A8E4ZAK5 LEU 120 conflict              111 5  
1  9DIO GLN A 119 ? UNP A0A8E4ZAK5 LEU 131 'engineered mutation' 122 6  
1  9DIO ILE A 199 ? UNP A0A8E4ZAK5 THR 211 conflict              199 7  
1  9DIO ALA A 214 ? UNP A0A8E4ZAK5 VAL 226 conflict              214 8  
1  9DIO LEU A 226 ? UNP A0A8E4ZAK5 GLN 238 conflict              226 9  
2  9DIO SER B 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      175 10 
2  9DIO GLY B 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      176 11 
3  9DIO ALA C 1   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      7   12 
3  9DIO ASP C 2   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      8   13 
3  9DIO PRO C 3   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      9   14 
3  9DIO GLY C 4   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      10  15 
3  9DIO MET C 108 ? UNP A0A8E4ZAK5 LEU 120 conflict              111 16 
3  9DIO GLN C 119 ? UNP A0A8E4ZAK5 LEU 131 'engineered mutation' 122 17 
3  9DIO ILE C 199 ? UNP A0A8E4ZAK5 THR 211 conflict              199 18 
3  9DIO ALA C 214 ? UNP A0A8E4ZAK5 VAL 226 conflict              214 19 
3  9DIO LEU C 226 ? UNP A0A8E4ZAK5 GLN 238 conflict              226 20 
4  9DIO SER D 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      175 21 
4  9DIO GLY D 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      176 22 
5  9DIO ALA E 1   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      7   23 
5  9DIO ASP E 2   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      8   24 
5  9DIO PRO E 3   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      9   25 
5  9DIO GLY E 4   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      10  26 
5  9DIO MET E 108 ? UNP A0A8E4ZAK5 LEU 120 conflict              111 27 
5  9DIO GLN E 119 ? UNP A0A8E4ZAK5 LEU 131 'engineered mutation' 122 28 
5  9DIO ILE E 199 ? UNP A0A8E4ZAK5 THR 211 conflict              199 29 
5  9DIO ALA E 214 ? UNP A0A8E4ZAK5 VAL 226 conflict              214 30 
5  9DIO LEU E 226 ? UNP A0A8E4ZAK5 GLN 238 conflict              226 31 
6  9DIO SER F 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      175 32 
6  9DIO GLY F 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      176 33 
7  9DIO ALA G 1   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      7   34 
7  9DIO ASP G 2   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      8   35 
7  9DIO PRO G 3   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      9   36 
7  9DIO GLY G 4   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      10  37 
7  9DIO MET G 108 ? UNP A0A8E4ZAK5 LEU 120 conflict              111 38 
7  9DIO GLN G 119 ? UNP A0A8E4ZAK5 LEU 131 'engineered mutation' 122 39 
7  9DIO ILE G 199 ? UNP A0A8E4ZAK5 THR 211 conflict              199 40 
7  9DIO ALA G 214 ? UNP A0A8E4ZAK5 VAL 226 conflict              214 41 
7  9DIO LEU G 226 ? UNP A0A8E4ZAK5 GLN 238 conflict              226 42 
8  9DIO SER H 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      175 43 
8  9DIO GLY H 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      176 44 
9  9DIO ALA I 1   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      7   45 
9  9DIO ASP I 2   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      8   46 
9  9DIO PRO I 3   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      9   47 
9  9DIO GLY I 4   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      10  48 
9  9DIO MET I 108 ? UNP A0A8E4ZAK5 LEU 120 conflict              111 49 
9  9DIO GLN I 119 ? UNP A0A8E4ZAK5 LEU 131 'engineered mutation' 122 50 
9  9DIO ILE I 199 ? UNP A0A8E4ZAK5 THR 211 conflict              199 51 
9  9DIO ALA I 214 ? UNP A0A8E4ZAK5 VAL 226 conflict              214 52 
9  9DIO LEU I 226 ? UNP A0A8E4ZAK5 GLN 238 conflict              226 53 
10 9DIO SER J 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      175 54 
10 9DIO GLY J 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      176 55 
11 9DIO ALA K 1   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      7   56 
11 9DIO ASP K 2   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      8   57 
11 9DIO PRO K 3   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      9   58 
11 9DIO GLY K 4   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      10  59 
11 9DIO MET K 108 ? UNP A0A8E4ZAK5 LEU 120 conflict              111 60 
11 9DIO GLN K 119 ? UNP A0A8E4ZAK5 LEU 131 'engineered mutation' 122 61 
11 9DIO ILE K 199 ? UNP A0A8E4ZAK5 THR 211 conflict              199 62 
11 9DIO ALA K 214 ? UNP A0A8E4ZAK5 VAL 226 conflict              214 63 
11 9DIO LEU K 226 ? UNP A0A8E4ZAK5 GLN 238 conflict              226 64 
12 9DIO SER L 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      175 65 
12 9DIO GLY L 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      176 66 
13 9DIO ALA M 1   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      7   67 
13 9DIO ASP M 2   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      8   68 
13 9DIO PRO M 3   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      9   69 
13 9DIO GLY M 4   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      10  70 
13 9DIO MET M 108 ? UNP A0A8E4ZAK5 LEU 120 conflict              111 71 
13 9DIO GLN M 119 ? UNP A0A8E4ZAK5 LEU 131 'engineered mutation' 122 72 
13 9DIO ILE M 199 ? UNP A0A8E4ZAK5 THR 211 conflict              199 73 
13 9DIO ALA M 214 ? UNP A0A8E4ZAK5 VAL 226 conflict              214 74 
13 9DIO LEU M 226 ? UNP A0A8E4ZAK5 GLN 238 conflict              226 75 
14 9DIO SER N 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      175 76 
14 9DIO GLY N 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      176 77 
15 9DIO ALA O 1   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      7   78 
15 9DIO ASP O 2   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      8   79 
15 9DIO PRO O 3   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      9   80 
15 9DIO GLY O 4   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      10  81 
15 9DIO MET O 108 ? UNP A0A8E4ZAK5 LEU 120 conflict              111 82 
15 9DIO GLN O 119 ? UNP A0A8E4ZAK5 LEU 131 'engineered mutation' 122 83 
15 9DIO ILE O 199 ? UNP A0A8E4ZAK5 THR 211 conflict              199 84 
15 9DIO ALA O 214 ? UNP A0A8E4ZAK5 VAL 226 conflict              214 85 
15 9DIO LEU O 226 ? UNP A0A8E4ZAK5 GLN 238 conflict              226 86 
16 9DIO SER P 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      175 87 
16 9DIO GLY P 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      176 88 
17 9DIO ALA Q 1   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      7   89 
17 9DIO ASP Q 2   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      8   90 
17 9DIO PRO Q 3   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      9   91 
17 9DIO GLY Q 4   ? UNP A0A8E4ZAK5 ?   ?   'expression tag'      10  92 
17 9DIO MET Q 108 ? UNP A0A8E4ZAK5 LEU 120 conflict              111 93 
17 9DIO GLN Q 119 ? UNP A0A8E4ZAK5 LEU 131 'engineered mutation' 122 94 
17 9DIO ILE Q 199 ? UNP A0A8E4ZAK5 THR 211 conflict              199 95 
17 9DIO ALA Q 214 ? UNP A0A8E4ZAK5 VAL 226 conflict              214 96 
17 9DIO LEU Q 226 ? UNP A0A8E4ZAK5 GLN 238 conflict              226 97 
18 9DIO SER R 175 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      175 98 
18 9DIO GLY R 176 ? UNP A0A6B7HQ27 ?   ?   'expression tag'      176 99 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA hexameric 6 
2 author_and_software_defined_assembly PISA hexameric 6 
3 author_and_software_defined_assembly PISA hexameric 6 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 37400 ? 
1 MORE         -114  ? 
1 'SSA (A^2)'  62010 ? 
2 'ABSA (A^2)' 37090 ? 
2 MORE         -120  ? 
2 'SSA (A^2)'  60810 ? 
3 'ABSA (A^2)' 36170 ? 
3 MORE         -127  ? 
3 'SSA (A^2)'  60820 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,E,F,S,T,U,V,W,X,GA,HA,IA,JA,KA,WA,XA,YA,ZA,AB,BB  
2 1 G,H,I,J,K,L,Y,Z,AA,BA,CA,LA,MA,NA,OA,PA,CB,DB,EB,FB,GB,HB 
3 1 M,N,O,P,Q,R,DA,EA,FA,QA,RA,SA,TA,UA,VA,IB,JB,KB,LB,MB,NB  
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 60  ? GLY A 67  ? SER A 65  GLY A 72  1 ? 8  
HELX_P HELX_P2  AA2 ASP A 101 ? LEU A 109 ? ASP A 104 LEU A 112 1 ? 9  
HELX_P HELX_P3  AA3 PRO A 122 ? TRP A 126 ? PRO A 125 TRP A 127 5 ? 5  
HELX_P HELX_P4  AA4 ASN A 187 ? LYS A 196 ? ASN A 187 LYS A 196 1 ? 10 
HELX_P HELX_P5  AA5 ASP B 37  ? LYS B 58  ? ASP B 37  LYS B 58  1 ? 22 
HELX_P HELX_P6  AA6 GLU B 74  ? ARG B 127 ? GLU B 74  ARG B 127 1 ? 54 
HELX_P HELX_P7  AA7 ASP B 145 ? ASN B 154 ? ASP B 145 ASN B 154 1 ? 10 
HELX_P HELX_P8  AA8 TYR B 159 ? GLN B 161 ? TYR B 159 GLN B 161 5 ? 3  
HELX_P HELX_P9  AA9 TYR B 162 ? ILE B 173 ? TYR B 162 ILE B 173 1 ? 12 
HELX_P HELX_P10 AB1 SER C 60  ? GLY C 67  ? SER C 65  GLY C 72  1 ? 8  
HELX_P HELX_P11 AB2 ASP C 101 ? LEU C 109 ? ASP C 104 LEU C 112 1 ? 9  
HELX_P HELX_P12 AB3 PRO C 122 ? TRP C 126 ? PRO C 125 TRP C 127 5 ? 5  
HELX_P HELX_P13 AB4 ASN C 187 ? LYS C 196 ? ASN C 187 LYS C 196 1 ? 10 
HELX_P HELX_P14 AB5 ASP D 37  ? LYS D 58  ? ASP D 37  LYS D 58  1 ? 22 
HELX_P HELX_P15 AB6 GLU D 74  ? ARG D 127 ? GLU D 74  ARG D 127 1 ? 54 
HELX_P HELX_P16 AB7 ASP D 145 ? GLY D 155 ? ASP D 145 GLY D 155 1 ? 11 
HELX_P HELX_P17 AB8 TYR D 159 ? LEU D 168 ? TYR D 159 LEU D 168 1 ? 10 
HELX_P HELX_P18 AB9 SER E 60  ? GLY E 67  ? SER E 65  GLY E 72  1 ? 8  
HELX_P HELX_P19 AC1 ASP E 101 ? LEU E 109 ? ASP E 104 LEU E 112 1 ? 9  
HELX_P HELX_P20 AC2 PRO E 122 ? TRP E 126 ? PRO E 125 TRP E 127 5 ? 5  
HELX_P HELX_P21 AC3 ASN E 187 ? LYS E 196 ? ASN E 187 LYS E 196 1 ? 10 
HELX_P HELX_P22 AC4 ASP F 37  ? LYS F 58  ? ASP F 37  LYS F 58  1 ? 22 
HELX_P HELX_P23 AC5 GLU F 74  ? ARG F 127 ? GLU F 74  ARG F 127 1 ? 54 
HELX_P HELX_P24 AC6 ASP F 145 ? GLY F 155 ? ASP F 145 GLY F 155 1 ? 11 
HELX_P HELX_P25 AC7 TYR F 159 ? GLN F 161 ? TYR F 159 GLN F 161 5 ? 3  
HELX_P HELX_P26 AC8 TYR F 162 ? SER F 174 ? TYR F 162 SER F 174 1 ? 13 
HELX_P HELX_P27 AC9 SER G 60  ? GLY G 67  ? SER G 65  GLY G 72  1 ? 8  
HELX_P HELX_P28 AD1 ASP G 101 ? LEU G 109 ? ASP G 104 LEU G 112 1 ? 9  
HELX_P HELX_P29 AD2 PRO G 122 ? TRP G 126 ? PRO G 125 TRP G 127 5 ? 5  
HELX_P HELX_P30 AD3 ASN G 187 ? LYS G 196 ? ASN G 187 LYS G 196 1 ? 10 
HELX_P HELX_P31 AD4 ASP H 37  ? LYS H 58  ? ASP H 37  LYS H 58  1 ? 22 
HELX_P HELX_P32 AD5 GLU H 74  ? ARG H 127 ? GLU H 74  ARG H 127 1 ? 54 
HELX_P HELX_P33 AD6 ASP H 145 ? GLY H 155 ? ASP H 145 GLY H 155 1 ? 11 
HELX_P HELX_P34 AD7 ASP H 158 ? ILE H 173 ? ASP H 158 ILE H 173 1 ? 16 
HELX_P HELX_P35 AD8 SER I 60  ? GLY I 67  ? SER I 65  GLY I 72  1 ? 8  
HELX_P HELX_P36 AD9 ASP I 101 ? LEU I 109 ? ASP I 104 LEU I 112 1 ? 9  
HELX_P HELX_P37 AE1 PRO I 122 ? TRP I 126 ? PRO I 125 TRP I 127 5 ? 5  
HELX_P HELX_P38 AE2 ASN I 187 ? TYR I 195 ? ASN I 187 TYR I 195 1 ? 9  
HELX_P HELX_P39 AE3 ASP J 37  ? LYS J 58  ? ASP J 37  LYS J 58  1 ? 22 
HELX_P HELX_P40 AE4 GLU J 74  ? ARG J 127 ? GLU J 74  ARG J 127 1 ? 54 
HELX_P HELX_P41 AE5 ASP J 145 ? GLY J 155 ? ASP J 145 GLY J 155 1 ? 11 
HELX_P HELX_P42 AE6 ASP J 158 ? ILE J 173 ? ASP J 158 ILE J 173 1 ? 16 
HELX_P HELX_P43 AE7 SER K 60  ? GLY K 67  ? SER K 65  GLY K 72  1 ? 8  
HELX_P HELX_P44 AE8 ASP K 101 ? SER K 110 ? ASP K 104 SER K 113 1 ? 10 
HELX_P HELX_P45 AE9 PRO K 122 ? TRP K 126 ? PRO K 125 TRP K 127 5 ? 5  
HELX_P HELX_P46 AF1 ASN K 187 ? LYS K 196 ? ASN K 187 LYS K 196 1 ? 10 
HELX_P HELX_P47 AF2 ASP L 37  ? LYS L 58  ? ASP L 37  LYS L 58  1 ? 22 
HELX_P HELX_P48 AF3 GLU L 74  ? ARG L 127 ? GLU L 74  ARG L 127 1 ? 54 
HELX_P HELX_P49 AF4 ASP L 145 ? ASN L 154 ? ASP L 145 ASN L 154 1 ? 10 
HELX_P HELX_P50 AF5 TYR L 159 ? GLN L 161 ? TYR L 159 GLN L 161 5 ? 3  
HELX_P HELX_P51 AF6 TYR L 162 ? SER L 174 ? TYR L 162 SER L 174 1 ? 13 
HELX_P HELX_P52 AF7 SER M 60  ? GLY M 67  ? SER M 65  GLY M 72  1 ? 8  
HELX_P HELX_P53 AF8 ASP M 101 ? LEU M 109 ? ASP M 104 LEU M 112 1 ? 9  
HELX_P HELX_P54 AF9 PRO M 122 ? TRP M 126 ? PRO M 125 TRP M 127 5 ? 5  
HELX_P HELX_P55 AG1 ASN M 187 ? LYS M 196 ? ASN M 187 LYS M 196 1 ? 10 
HELX_P HELX_P56 AG2 ASP N 37  ? LYS N 58  ? ASP N 37  LYS N 58  1 ? 22 
HELX_P HELX_P57 AG3 GLU N 74  ? ARG N 127 ? GLU N 74  ARG N 127 1 ? 54 
HELX_P HELX_P58 AG4 ASP N 145 ? ASN N 154 ? ASP N 145 ASN N 154 1 ? 10 
HELX_P HELX_P59 AG5 ASP N 158 ? ILE N 173 ? ASP N 158 ILE N 173 1 ? 16 
HELX_P HELX_P60 AG6 SER O 60  ? GLY O 67  ? SER O 65  GLY O 72  1 ? 8  
HELX_P HELX_P61 AG7 ASP O 101 ? LEU O 109 ? ASP O 104 LEU O 112 1 ? 9  
HELX_P HELX_P62 AG8 PRO O 122 ? TRP O 126 ? PRO O 125 TRP O 127 5 ? 5  
HELX_P HELX_P63 AG9 ASN O 187 ? LYS O 196 ? ASN O 187 LYS O 196 1 ? 10 
HELX_P HELX_P64 AH1 ASP P 37  ? LYS P 58  ? ASP P 37  LYS P 58  1 ? 22 
HELX_P HELX_P65 AH2 GLU P 74  ? ARG P 127 ? GLU P 74  ARG P 127 1 ? 54 
HELX_P HELX_P66 AH3 ASP P 145 ? ASN P 154 ? ASP P 145 ASN P 154 1 ? 10 
HELX_P HELX_P67 AH4 ASP P 158 ? GLU P 171 ? ASP P 158 GLU P 171 1 ? 14 
HELX_P HELX_P68 AH5 SER Q 60  ? GLY Q 67  ? SER Q 65  GLY Q 72  1 ? 8  
HELX_P HELX_P69 AH6 ASP Q 101 ? SER Q 110 ? ASP Q 104 SER Q 113 1 ? 10 
HELX_P HELX_P70 AH7 PRO Q 122 ? TRP Q 126 ? PRO Q 125 TRP Q 127 5 ? 5  
HELX_P HELX_P71 AH8 ASN Q 187 ? LYS Q 196 ? ASN Q 187 LYS Q 196 1 ? 10 
HELX_P HELX_P72 AH9 ASP R 37  ? LYS R 58  ? ASP R 37  LYS R 58  1 ? 22 
HELX_P HELX_P73 AI1 GLU R 74  ? ARG R 127 ? GLU R 74  ARG R 127 1 ? 54 
HELX_P HELX_P74 AI2 ASP R 145 ? ASN R 154 ? ASP R 145 ASN R 154 1 ? 10 
HELX_P HELX_P75 AI3 ASP R 158 ? GLN R 161 ? ASP R 158 GLN R 161 5 ? 4  
HELX_P HELX_P76 AI4 TYR R 162 ? SER R 174 ? TYR R 162 SER R 174 1 ? 13 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A  CYS 8   SG  ? ? ? 1_555 B  CYS 137 SG ? ? A CYS 14  B CYS 137 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2  disulf ?    ? A  CYS 46  SG  ? ? ? 1_555 A  CYS 278 SG ? ? A CYS 52  A CYS 277 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf3  disulf ?    ? A  CYS 59  SG  ? ? ? 1_555 A  CYS 71  SG ? ? A CYS 64  A CYS 76  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ?    ? A  CYS 94  SG  ? ? ? 1_555 A  CYS 139 SG ? ? A CYS 97  A CYS 139 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf5  disulf ?    ? A  CYS 282 SG  ? ? ? 1_555 A  CYS 306 SG ? ? A CYS 281 A CYS 305 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf6  disulf ?    ? B  CYS 144 SG  ? ? ? 1_555 B  CYS 148 SG ? ? B CYS 144 B CYS 148 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ?    ? C  CYS 46  SG  ? ? ? 1_555 C  CYS 278 SG ? ? C CYS 52  C CYS 277 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf8  disulf ?    ? C  CYS 59  SG  ? ? ? 1_555 C  CYS 71  SG ? ? C CYS 64  C CYS 76  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf9  disulf ?    ? C  CYS 94  SG  ? ? ? 1_555 C  CYS 139 SG ? ? C CYS 97  C CYS 139 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf10 disulf ?    ? C  CYS 282 SG  ? ? ? 1_555 C  CYS 306 SG ? ? C CYS 281 C CYS 305 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf11 disulf ?    ? E  CYS 8   SG  ? ? ? 1_555 F  CYS 137 SG ? ? E CYS 14  F CYS 137 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf12 disulf ?    ? E  CYS 46  SG  ? ? ? 1_555 E  CYS 278 SG ? ? E CYS 52  E CYS 277 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf13 disulf ?    ? E  CYS 59  SG  ? ? ? 1_555 E  CYS 71  SG ? ? E CYS 64  E CYS 76  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf14 disulf ?    ? E  CYS 94  SG  ? ? ? 1_555 E  CYS 139 SG ? ? E CYS 97  E CYS 139 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15 disulf ?    ? E  CYS 282 SG  ? ? ? 1_555 E  CYS 306 SG ? ? E CYS 281 E CYS 305 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf16 disulf ?    ? F  CYS 144 SG  ? ? ? 1_555 F  CYS 148 SG ? ? F CYS 144 F CYS 148 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf17 disulf ?    ? G  CYS 8   SG  ? ? ? 1_555 H  CYS 137 SG ? ? G CYS 14  H CYS 137 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18 disulf ?    ? G  CYS 46  SG  ? ? ? 1_555 G  CYS 278 SG ? ? G CYS 52  G CYS 277 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf19 disulf ?    ? G  CYS 59  SG  ? ? ? 1_555 G  CYS 71  SG ? ? G CYS 64  G CYS 76  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf20 disulf ?    ? G  CYS 94  SG  ? ? ? 1_555 G  CYS 139 SG ? ? G CYS 97  G CYS 139 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf21 disulf ?    ? G  CYS 282 SG  ? ? ? 1_555 G  CYS 306 SG ? ? G CYS 281 G CYS 305 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf22 disulf ?    ? H  CYS 144 SG  ? ? ? 1_555 H  CYS 148 SG ? ? H CYS 144 H CYS 148 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf23 disulf ?    ? I  CYS 8   SG  ? ? ? 1_555 J  CYS 137 SG ? ? I CYS 14  J CYS 137 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf24 disulf ?    ? I  CYS 46  SG  ? ? ? 1_555 I  CYS 278 SG ? ? I CYS 52  I CYS 277 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf25 disulf ?    ? I  CYS 59  SG  ? ? ? 1_555 I  CYS 71  SG ? ? I CYS 64  I CYS 76  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf26 disulf ?    ? I  CYS 94  SG  ? ? ? 1_555 I  CYS 139 SG ? ? I CYS 97  I CYS 139 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf27 disulf ?    ? I  CYS 282 SG  ? ? ? 1_555 I  CYS 306 SG ? ? I CYS 281 I CYS 305 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf28 disulf ?    ? J  CYS 144 SG  ? ? ? 1_555 J  CYS 148 SG ? ? J CYS 144 J CYS 148 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf29 disulf ?    ? K  CYS 8   SG  ? ? ? 1_555 L  CYS 137 SG ? ? K CYS 14  L CYS 137 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf30 disulf ?    ? K  CYS 46  SG  ? ? ? 1_555 K  CYS 278 SG ? ? K CYS 52  K CYS 277 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf31 disulf ?    ? K  CYS 59  SG  ? ? ? 1_555 K  CYS 71  SG ? ? K CYS 64  K CYS 76  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf32 disulf ?    ? K  CYS 94  SG  ? ? ? 1_555 K  CYS 139 SG ? ? K CYS 97  K CYS 139 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf33 disulf ?    ? K  CYS 282 SG  ? ? ? 1_555 K  CYS 306 SG ? ? K CYS 281 K CYS 305 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf34 disulf ?    ? M  CYS 8   SG  ? ? ? 1_555 N  CYS 137 SG ? ? M CYS 14  N CYS 137 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf35 disulf ?    ? M  CYS 46  SG  ? ? ? 1_555 M  CYS 278 SG ? ? M CYS 52  M CYS 277 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf36 disulf ?    ? M  CYS 59  SG  ? ? ? 1_555 M  CYS 71  SG ? ? M CYS 64  M CYS 76  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf37 disulf ?    ? M  CYS 94  SG  ? ? ? 1_555 M  CYS 139 SG ? ? M CYS 97  M CYS 139 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf38 disulf ?    ? M  CYS 282 SG  ? ? ? 1_555 M  CYS 306 SG ? ? M CYS 281 M CYS 305 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf39 disulf ?    ? O  CYS 8   SG  ? ? ? 1_555 P  CYS 137 SG ? ? O CYS 14  P CYS 137 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf40 disulf ?    ? O  CYS 46  SG  ? ? ? 1_555 O  CYS 278 SG ? ? O CYS 52  O CYS 277 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf41 disulf ?    ? O  CYS 59  SG  ? ? ? 1_555 O  CYS 71  SG ? ? O CYS 64  O CYS 76  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf42 disulf ?    ? O  CYS 94  SG  ? ? ? 1_555 O  CYS 139 SG ? ? O CYS 97  O CYS 139 1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf43 disulf ?    ? O  CYS 282 SG  ? ? ? 1_555 O  CYS 306 SG ? ? O CYS 281 O CYS 305 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf44 disulf ?    ? P  CYS 144 SG  ? ? ? 1_555 P  CYS 148 SG ? ? P CYS 144 P CYS 148 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf45 disulf ?    ? Q  CYS 8   SG  ? ? ? 1_555 R  CYS 137 SG ? ? Q CYS 14  R CYS 137 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf46 disulf ?    ? Q  CYS 46  SG  ? ? ? 1_555 Q  CYS 278 SG ? ? Q CYS 52  Q CYS 277 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf47 disulf ?    ? Q  CYS 59  SG  ? ? ? 1_555 Q  CYS 71  SG ? ? Q CYS 64  Q CYS 76  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf48 disulf ?    ? Q  CYS 94  SG  ? ? ? 1_555 Q  CYS 139 SG ? ? Q CYS 97  Q CYS 139 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf49 disulf ?    ? Q  CYS 282 SG  ? ? ? 1_555 Q  CYS 306 SG ? ? Q CYS 281 Q CYS 305 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
covale1  covale one  ? A  ASN 27  ND2 ? ? ? 1_555 GA NAG .   C1 ? ? A ASN 33  A NAG 401 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale2  covale one  ? A  ASN 169 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? A ASN 169 A NAG 402 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale3  covale one  ? B  ASN 154 ND2 ? ? ? 1_555 IA NAG .   C1 ? ? B ASN 154 B NAG 201 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale4  covale one  ? C  ASN 27  ND2 ? ? ? 1_555 T  NAG .   C1 ? ? C ASN 33  T NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale5  covale one  ? C  ASN 169 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? C ASN 169 C NAG 401 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale6  covale one  ? C  ASN 290 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? C ASN 289 U NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale7  covale one  ? D  ASN 154 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? D ASN 154 V NAG 1   1_555 ? ? ? ? ? ? ? 1.446 ? 
N-Glycosylation 
covale8  covale one  ? E  ASN 27  ND2 ? ? ? 1_555 X  NAG .   C1 ? ? E ASN 33  X NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale9  covale one  ? E  ASN 169 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? E ASN 169 E NAG 401 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale10 covale one  ? G  ASN 27  ND2 ? ? ? 1_555 LA NAG .   C1 ? ? G ASN 33  G NAG 401 1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale11 covale one  ? G  ASN 169 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? G ASN 169 G NAG 402 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale12 covale one  ? G  ASN 290 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? G ASN 289 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.450 ? 
N-Glycosylation 
covale13 covale one  ? I  ASN 27  ND2 ? ? ? 1_555 BA NAG .   C1 ? ? I ASN 33  b NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale14 covale one  ? I  ASN 169 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? I ASN 169 I NAG 401 1_555 ? ? ? ? ? ? ? 1.443 ? 
N-Glycosylation 
covale15 covale one  ? I  ASN 290 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? I ASN 289 I NAG 402 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale16 covale one  ? J  ASN 154 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? J ASN 154 c NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale17 covale one  ? K  ASN 27  ND2 ? ? ? 1_555 PA NAG .   C1 ? ? K ASN 33  K NAG 401 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale18 covale one  ? M  ASN 27  ND2 ? ? ? 1_555 QA NAG .   C1 ? ? M ASN 33  M NAG 401 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale19 covale one  ? M  ASN 169 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? M ASN 169 M NAG 402 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale20 covale one  ? O  ASN 27  ND2 ? ? ? 1_555 SA NAG .   C1 ? ? O ASN 33  O NAG 401 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale21 covale one  ? O  ASN 169 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? O ASN 169 O NAG 402 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale22 covale one  ? P  ASN 154 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? P ASN 154 P NAG 201 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale23 covale one  ? Q  ASN 27  ND2 ? ? ? 1_555 FA NAG .   C1 ? ? Q ASN 33  f NAG 1   1_555 ? ? ? ? ? ? ? 1.458 ? 
N-Glycosylation 
covale24 covale one  ? Q  ASN 169 ND2 ? ? ? 1_555 VA NAG .   C1 ? ? Q ASN 169 Q NAG 401 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale25 covale both ? S  GAL .   O3  ? ? ? 1_555 S  NAG .   C1 ? ? S GAL 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale26 covale both ? S  NAG .   O4  ? ? ? 1_555 S  GAL .   C1 ? ? S NAG 2   S GAL 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale27 covale both ? S  GAL .   O6  ? ? ? 1_555 S  SIA .   C2 ? ? S GAL 3   S SIA 4   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale28 covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale29 covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale30 covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale31 covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale32 covale both ? V  NAG .   O4  ? ? ? 1_555 V  BMA .   C1 ? ? V NAG 2   V BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale33 covale both ? W  GAL .   O3  ? ? ? 1_555 W  NAG .   C1 ? ? W GAL 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale34 covale both ? W  NAG .   O4  ? ? ? 1_555 W  GAL .   C1 ? ? W NAG 2   W GAL 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale35 covale both ? W  GAL .   O6  ? ? ? 1_555 W  SIA .   C2 ? ? W GAL 3   W SIA 4   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale36 covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale37 covale both ? X  NAG .   O4  ? ? ? 1_555 X  BMA .   C1 ? ? X NAG 2   X BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale38 covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  GAL .   C1 ? ? Y NAG 1   Y GAL 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale39 covale both ? Y  GAL .   O6  ? ? ? 1_555 Y  SIA .   C2 ? ? Y GAL 2   Y SIA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale40 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale41 covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  BMA .   C1 ? ? Z NAG 2   Z BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale42 covale both ? AA GLC .   O4  ? ? ? 1_555 AA GAL .   C1 ? ? a GLC 1   a GAL 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale43 covale both ? AA GAL .   O3  ? ? ? 1_555 AA NAG .   C1 ? ? a GAL 2   a NAG 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale44 covale both ? AA NAG .   O4  ? ? ? 1_555 AA GAL .   C1 ? ? a NAG 3   a GAL 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale45 covale both ? AA GAL .   O6  ? ? ? 1_555 AA SIA .   C2 ? ? a GAL 4   a SIA 5   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale46 covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale47 covale both ? BA NAG .   O4  ? ? ? 1_555 BA BMA .   C1 ? ? b NAG 2   b BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale48 covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale49 covale both ? CA NAG .   O4  ? ? ? 1_555 CA BMA .   C1 ? ? c NAG 2   c BMA 3   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale50 covale both ? DA GAL .   O3  ? ? ? 1_555 DA NAG .   C1 ? ? d GAL 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale51 covale both ? DA NAG .   O4  ? ? ? 1_555 DA GAL .   C1 ? ? d NAG 2   d GAL 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale52 covale both ? DA GAL .   O6  ? ? ? 1_555 DA SIA .   C2 ? ? d GAL 3   d SIA 4   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale53 covale both ? EA GAL .   O3  ? ? ? 1_555 EA NAG .   C1 ? ? e GAL 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale54 covale both ? EA NAG .   O3  ? ? ? 1_555 EA GAL .   C1 ? ? e NAG 2   e GAL 3   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale55 covale both ? EA GAL .   O6  ? ? ? 1_555 EA SIA .   C2 ? ? e GAL 3   e SIA 4   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale56 covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale57 covale both ? FA NAG .   O4  ? ? ? 1_555 FA BMA .   C1 ? ? f NAG 2   f BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG BA .   ? ASN I 27  ? NAG b 1   ? 1_555 ASN I 33  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG CA .   ? ASN J 154 ? NAG c 1   ? 1_555 ASN J 154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG FA .   ? ASN Q 27  ? NAG f 1   ? 1_555 ASN Q 33  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG GA .   ? ASN A 27  ? NAG A 401 ? 1_555 ASN A 33  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG HA .   ? ASN A 169 ? NAG A 402 ? 1_555 ASN A 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG IA .   ? ASN B 154 ? NAG B 201 ? 1_555 ASN B 154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG JA .   ? ASN C 169 ? NAG C 401 ? 1_555 ASN C 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG KA .   ? ASN E 169 ? NAG E 401 ? 1_555 ASN E 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG LA .   ? ASN G 27  ? NAG G 401 ? 1_555 ASN G 33  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG MA .   ? ASN G 169 ? NAG G 402 ? 1_555 ASN G 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 NAG NA .   ? ASN I 169 ? NAG I 401 ? 1_555 ASN I 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12 NAG OA .   ? ASN I 290 ? NAG I 402 ? 1_555 ASN I 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13 NAG PA .   ? ASN K 27  ? NAG K 401 ? 1_555 ASN K 33  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
14 NAG QA .   ? ASN M 27  ? NAG M 401 ? 1_555 ASN M 33  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
15 NAG RA .   ? ASN M 169 ? NAG M 402 ? 1_555 ASN M 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
16 NAG SA .   ? ASN O 27  ? NAG O 401 ? 1_555 ASN O 33  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
17 NAG T  .   ? ASN C 27  ? NAG T 1   ? 1_555 ASN C 33  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
18 NAG TA .   ? ASN O 169 ? NAG O 402 ? 1_555 ASN O 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
19 NAG U  .   ? ASN C 290 ? NAG U 1   ? 1_555 ASN C 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
20 NAG UA .   ? ASN P 154 ? NAG P 201 ? 1_555 ASN P 154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
21 NAG V  .   ? ASN D 154 ? NAG V 1   ? 1_555 ASN D 154 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
22 NAG VA .   ? ASN Q 169 ? NAG Q 401 ? 1_555 ASN Q 169 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
23 NAG X  .   ? ASN E 27  ? NAG X 1   ? 1_555 ASN E 33  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
24 NAG Z  .   ? ASN G 290 ? NAG Z 1   ? 1_555 ASN G 289 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
25 CYS A  8   ? CYS B 137 ? CYS A 14  ? 1_555 CYS B 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26 CYS A  46  ? CYS A 278 ? CYS A 52  ? 1_555 CYS A 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27 CYS A  59  ? CYS A 71  ? CYS A 64  ? 1_555 CYS A 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28 CYS A  94  ? CYS A 139 ? CYS A 97  ? 1_555 CYS A 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29 CYS A  282 ? CYS A 306 ? CYS A 281 ? 1_555 CYS A 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30 CYS B  144 ? CYS B 148 ? CYS B 144 ? 1_555 CYS B 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31 CYS C  46  ? CYS C 278 ? CYS C 52  ? 1_555 CYS C 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32 CYS C  59  ? CYS C 71  ? CYS C 64  ? 1_555 CYS C 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33 CYS C  94  ? CYS C 139 ? CYS C 97  ? 1_555 CYS C 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34 CYS C  282 ? CYS C 306 ? CYS C 281 ? 1_555 CYS C 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35 CYS E  8   ? CYS F 137 ? CYS E 14  ? 1_555 CYS F 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36 CYS E  46  ? CYS E 278 ? CYS E 52  ? 1_555 CYS E 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37 CYS E  59  ? CYS E 71  ? CYS E 64  ? 1_555 CYS E 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38 CYS E  94  ? CYS E 139 ? CYS E 97  ? 1_555 CYS E 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39 CYS E  282 ? CYS E 306 ? CYS E 281 ? 1_555 CYS E 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40 CYS F  144 ? CYS F 148 ? CYS F 144 ? 1_555 CYS F 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41 CYS G  8   ? CYS H 137 ? CYS G 14  ? 1_555 CYS H 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42 CYS G  46  ? CYS G 278 ? CYS G 52  ? 1_555 CYS G 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43 CYS G  59  ? CYS G 71  ? CYS G 64  ? 1_555 CYS G 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44 CYS G  94  ? CYS G 139 ? CYS G 97  ? 1_555 CYS G 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45 CYS G  282 ? CYS G 306 ? CYS G 281 ? 1_555 CYS G 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46 CYS H  144 ? CYS H 148 ? CYS H 144 ? 1_555 CYS H 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47 CYS I  8   ? CYS J 137 ? CYS I 14  ? 1_555 CYS J 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48 CYS I  46  ? CYS I 278 ? CYS I 52  ? 1_555 CYS I 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49 CYS I  59  ? CYS I 71  ? CYS I 64  ? 1_555 CYS I 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50 CYS I  94  ? CYS I 139 ? CYS I 97  ? 1_555 CYS I 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51 CYS I  282 ? CYS I 306 ? CYS I 281 ? 1_555 CYS I 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52 CYS J  144 ? CYS J 148 ? CYS J 144 ? 1_555 CYS J 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53 CYS K  8   ? CYS L 137 ? CYS K 14  ? 1_555 CYS L 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54 CYS K  46  ? CYS K 278 ? CYS K 52  ? 1_555 CYS K 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55 CYS K  59  ? CYS K 71  ? CYS K 64  ? 1_555 CYS K 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56 CYS K  94  ? CYS K 139 ? CYS K 97  ? 1_555 CYS K 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57 CYS K  282 ? CYS K 306 ? CYS K 281 ? 1_555 CYS K 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58 CYS M  8   ? CYS N 137 ? CYS M 14  ? 1_555 CYS N 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59 CYS M  46  ? CYS M 278 ? CYS M 52  ? 1_555 CYS M 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60 CYS M  59  ? CYS M 71  ? CYS M 64  ? 1_555 CYS M 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61 CYS M  94  ? CYS M 139 ? CYS M 97  ? 1_555 CYS M 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62 CYS M  282 ? CYS M 306 ? CYS M 281 ? 1_555 CYS M 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63 CYS O  8   ? CYS P 137 ? CYS O 14  ? 1_555 CYS P 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64 CYS O  46  ? CYS O 278 ? CYS O 52  ? 1_555 CYS O 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65 CYS O  59  ? CYS O 71  ? CYS O 64  ? 1_555 CYS O 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66 CYS O  94  ? CYS O 139 ? CYS O 97  ? 1_555 CYS O 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67 CYS O  282 ? CYS O 306 ? CYS O 281 ? 1_555 CYS O 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68 CYS P  144 ? CYS P 148 ? CYS P 144 ? 1_555 CYS P 148 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69 CYS Q  8   ? CYS R 137 ? CYS Q 14  ? 1_555 CYS R 137 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70 CYS Q  46  ? CYS Q 278 ? CYS Q 52  ? 1_555 CYS Q 277 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71 CYS Q  59  ? CYS Q 71  ? CYS Q 64  ? 1_555 CYS Q 76  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72 CYS Q  94  ? CYS Q 139 ? CYS Q 97  ? 1_555 CYS Q 139 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73 CYS Q  282 ? CYS Q 306 ? CYS Q 281 ? 1_555 CYS Q 305 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 3 ? 
AA7 ? 5 ? 
AA8 ? 5 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
AB6 ? 3 ? 
AB7 ? 2 ? 
AB8 ? 3 ? 
AB9 ? 5 ? 
AC1 ? 5 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 5 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
AC9 ? 3 ? 
AD1 ? 2 ? 
AD2 ? 3 ? 
AD3 ? 5 ? 
AD4 ? 5 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 4 ? 
AD8 ? 3 ? 
AD9 ? 5 ? 
AE1 ? 2 ? 
AE2 ? 2 ? 
AE3 ? 3 ? 
AE4 ? 2 ? 
AE5 ? 3 ? 
AE6 ? 5 ? 
AE7 ? 5 ? 
AE8 ? 2 ? 
AE9 ? 2 ? 
AF1 ? 4 ? 
AF2 ? 4 ? 
AF3 ? 5 ? 
AF4 ? 2 ? 
AF5 ? 2 ? 
AF6 ? 3 ? 
AF7 ? 2 ? 
AF8 ? 3 ? 
AF9 ? 5 ? 
AG1 ? 5 ? 
AG2 ? 2 ? 
AG3 ? 4 ? 
AG4 ? 4 ? 
AG5 ? 5 ? 
AG6 ? 2 ? 
AG7 ? 2 ? 
AG8 ? 3 ? 
AG9 ? 2 ? 
AH1 ? 3 ? 
AH2 ? 5 ? 
AH3 ? 5 ? 
AH4 ? 2 ? 
AH5 ? 2 ? 
AH6 ? 4 ? 
AH7 ? 4 ? 
AH8 ? 5 ? 
AH9 ? 2 ? 
AI1 ? 2 ? 
AI2 ? 3 ? 
AI3 ? 2 ? 
AI4 ? 3 ? 
AI5 ? 5 ? 
AI6 ? 5 ? 
AI7 ? 2 ? 
AI8 ? 2 ? 
AI9 ? 4 ? 
AJ1 ? 4 ? 
AJ2 ? 5 ? 
AJ3 ? 2 ? 
AJ4 ? 2 ? 
AJ5 ? 3 ? 
AJ6 ? 2 ? 
AJ7 ? 3 ? 
AJ8 ? 5 ? 
AJ9 ? 5 ? 
AK1 ? 2 ? 
AK2 ? 2 ? 
AK3 ? 4 ? 
AK4 ? 4 ? 
AK5 ? 5 ? 
AK6 ? 2 ? 
AK7 ? 3 ? 
AK8 ? 2 ? 
AK9 ? 3 ? 
AL1 ? 5 ? 
AL2 ? 5 ? 
AL3 ? 2 ? 
AL4 ? 4 ? 
AL5 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA5 1 2 ? parallel      
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? parallel      
AB7 1 2 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? parallel      
AD1 1 2 ? parallel      
AD2 1 2 ? parallel      
AD2 2 3 ? parallel      
AD3 1 2 ? parallel      
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD3 4 5 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD4 4 5 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AD9 4 5 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? parallel      
AE4 1 2 ? parallel      
AE5 1 2 ? parallel      
AE5 2 3 ? parallel      
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE7 4 5 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AF1 1 2 ? anti-parallel 
AF1 2 3 ? anti-parallel 
AF1 3 4 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? anti-parallel 
AF3 4 5 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? parallel      
AF6 2 3 ? parallel      
AF7 1 2 ? parallel      
AF8 1 2 ? parallel      
AF8 2 3 ? parallel      
AF9 1 2 ? parallel      
AF9 2 3 ? anti-parallel 
AF9 3 4 ? anti-parallel 
AF9 4 5 ? anti-parallel 
AG1 1 2 ? parallel      
AG1 2 3 ? anti-parallel 
AG1 3 4 ? anti-parallel 
AG1 4 5 ? anti-parallel 
AG2 1 2 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG3 2 3 ? anti-parallel 
AG3 3 4 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG4 3 4 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG5 3 4 ? anti-parallel 
AG5 4 5 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG8 1 2 ? parallel      
AG8 2 3 ? parallel      
AG9 1 2 ? parallel      
AH1 1 2 ? parallel      
AH1 2 3 ? parallel      
AH2 1 2 ? parallel      
AH2 2 3 ? anti-parallel 
AH2 3 4 ? anti-parallel 
AH2 4 5 ? anti-parallel 
AH3 1 2 ? parallel      
AH3 2 3 ? anti-parallel 
AH3 3 4 ? anti-parallel 
AH3 4 5 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH5 1 2 ? anti-parallel 
AH6 1 2 ? anti-parallel 
AH6 2 3 ? anti-parallel 
AH6 3 4 ? anti-parallel 
AH7 1 2 ? anti-parallel 
AH7 2 3 ? anti-parallel 
AH7 3 4 ? anti-parallel 
AH8 1 2 ? anti-parallel 
AH8 2 3 ? anti-parallel 
AH8 3 4 ? anti-parallel 
AH8 4 5 ? anti-parallel 
AH9 1 2 ? anti-parallel 
AI1 1 2 ? anti-parallel 
AI2 1 2 ? parallel      
AI2 2 3 ? parallel      
AI3 1 2 ? parallel      
AI4 1 2 ? parallel      
AI4 2 3 ? parallel      
AI5 1 2 ? parallel      
AI5 2 3 ? anti-parallel 
AI5 3 4 ? anti-parallel 
AI5 4 5 ? anti-parallel 
AI6 1 2 ? parallel      
AI6 2 3 ? anti-parallel 
AI6 3 4 ? anti-parallel 
AI6 4 5 ? anti-parallel 
AI7 1 2 ? anti-parallel 
AI8 1 2 ? anti-parallel 
AI9 1 2 ? anti-parallel 
AI9 2 3 ? anti-parallel 
AI9 3 4 ? anti-parallel 
AJ1 1 2 ? anti-parallel 
AJ1 2 3 ? anti-parallel 
AJ1 3 4 ? anti-parallel 
AJ2 1 2 ? anti-parallel 
AJ2 2 3 ? anti-parallel 
AJ2 3 4 ? anti-parallel 
AJ2 4 5 ? anti-parallel 
AJ3 1 2 ? anti-parallel 
AJ4 1 2 ? anti-parallel 
AJ5 1 2 ? parallel      
AJ5 2 3 ? parallel      
AJ6 1 2 ? parallel      
AJ7 1 2 ? parallel      
AJ7 2 3 ? parallel      
AJ8 1 2 ? parallel      
AJ8 2 3 ? anti-parallel 
AJ8 3 4 ? anti-parallel 
AJ8 4 5 ? anti-parallel 
AJ9 1 2 ? parallel      
AJ9 2 3 ? anti-parallel 
AJ9 3 4 ? anti-parallel 
AJ9 4 5 ? anti-parallel 
AK1 1 2 ? anti-parallel 
AK2 1 2 ? anti-parallel 
AK3 1 2 ? anti-parallel 
AK3 2 3 ? anti-parallel 
AK3 3 4 ? anti-parallel 
AK4 1 2 ? anti-parallel 
AK4 2 3 ? anti-parallel 
AK4 3 4 ? anti-parallel 
AK5 1 2 ? anti-parallel 
AK5 2 3 ? anti-parallel 
AK5 3 4 ? anti-parallel 
AK5 4 5 ? anti-parallel 
AK6 1 2 ? anti-parallel 
AK7 1 2 ? parallel      
AK7 2 3 ? parallel      
AK8 1 2 ? parallel      
AK9 1 2 ? parallel      
AK9 2 3 ? parallel      
AL1 1 2 ? parallel      
AL1 2 3 ? anti-parallel 
AL1 3 4 ? anti-parallel 
AL1 4 5 ? anti-parallel 
AL2 1 2 ? parallel      
AL2 2 3 ? anti-parallel 
AL2 3 4 ? anti-parallel 
AL2 4 5 ? anti-parallel 
AL3 1 2 ? anti-parallel 
AL4 1 2 ? anti-parallel 
AL4 2 3 ? anti-parallel 
AL4 3 4 ? anti-parallel 
AL5 1 2 ? anti-parallel 
AL5 2 3 ? anti-parallel 
AL5 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLY B 31  ? ALA B 36  ? GLY B 31  ALA B 36  
AA1 2 TYR B 22  ? ASN B 28  ? TYR B 22  ASN B 28  
AA1 3 GLN A 6   ? TYR A 11  ? GLN A 12  TYR A 17  
AA1 4 CYS B 137 ? PHE B 140 ? CYS B 137 PHE B 140 
AA1 5 ALA B 130 ? GLU B 132 ? ALA B 130 GLU B 132 
AA2 1 GLN A 19  ? VAL A 20  ? GLN A 25  VAL A 26  
AA2 2 VAL A 28  ? THR A 29  ? VAL A 34  THR A 35  
AA3 1 ALA A 33  ? ASP A 35  ? ALA A 39  ASP A 41  
AA3 2 VAL A 316 ? ALA A 318 ? VAL A 315 ALA A 317 
AA4 1 LEU A 37  ? GLU A 38  ? LEU A 43  GLU A 44  
AA4 2 PHE A 295 ? HIS A 296 ? PHE A 294 HIS A 295 
AA4 3 LYS A 308 ? TYR A 309 ? LYS A 307 TYR A 308 
AA5 1 LEU A 45  ? LEU A 48  ? LEU A 51  LEU A 54  
AA5 2 TYR A 275 ? THR A 280 ? TYR A 274 THR A 279 
AA6 1 LEU A 54  ? ILE A 55  ? LEU A 59  ILE A 60  
AA6 2 ILE A 83  ? GLU A 85  ? ILE A 87  GLU A 89  
AA6 3 ILE A 268 ? LYS A 270 ? ILE A 267 LYS A 269 
AA7 1 GLY A 97  ? LEU A 99  ? GLY A 100 LEU A 102 
AA7 2 ARG A 229 ? LEU A 237 ? ARG A 229 LEU A 237 
AA7 3 ASP A 175 ? HIS A 184 ? ASP A 175 HIS A 184 
AA7 4 TYR A 256 ? VAL A 261 A TYR A 256 VAL A 260 
AA7 5 HIS A 114 ? GLN A 119 ? HIS A 117 GLN A 122 
AA8 1 GLY A 97  ? LEU A 99  ? GLY A 100 LEU A 102 
AA8 2 ARG A 229 ? LEU A 237 ? ARG A 229 LEU A 237 
AA8 3 ASP A 175 ? HIS A 184 ? ASP A 175 HIS A 184 
AA8 4 PHE A 251 ? PRO A 254 ? PHE A 251 PRO A 254 
AA8 5 VAL A 151 ? TRP A 153 ? VAL A 151 TRP A 153 
AA9 1 SER A 136 ? PRO A 140 ? SER A 136 PRO A 140 
AA9 2 PRO A 145 ? SER A 146 ? PRO A 145 SER A 146 
AB1 1 ILE A 164 ? ASN A 169 ? ILE A 164 ASN A 169 
AB1 2 ALA A 242 ? SER A 247 ? ALA A 242 SER A 247 
AB1 3 ILE A 202 ? GLY A 205 ? ILE A 202 GLY A 205 
AB1 4 ASN A 210 ? LEU A 213 ? ASN A 210 LEU A 213 
AB2 1 GLY A 287 ? ALA A 288 ? GLY A 286 ALA A 287 
AB2 2 CYS A 282 ? THR A 284 ? CYS A 281 THR A 283 
AB2 3 ILE A 303 ? GLU A 305 ? ILE A 302 GLU A 304 
AB2 4 PHE B 63  ? ALA B 65  ? PHE B 63  ALA B 65  
AB3 1 GLY D 31  ? ALA D 36  ? GLY D 31  ALA D 36  
AB3 2 TYR D 22  ? ASN D 28  ? TYR D 22  ASN D 28  
AB3 3 GLN C 6   ? TYR C 11  ? GLN C 12  TYR C 17  
AB3 4 CYS D 137 ? PHE D 140 ? CYS D 137 PHE D 140 
AB3 5 ALA D 130 ? GLU D 132 ? ALA D 130 GLU D 132 
AB4 1 GLN C 19  ? VAL C 20  ? GLN C 25  VAL C 26  
AB4 2 VAL C 28  ? THR C 29  ? VAL C 34  THR C 35  
AB5 1 ALA C 33  ? ASP C 35  ? ALA C 39  ASP C 41  
AB5 2 VAL C 316 ? ALA C 318 ? VAL C 315 ALA C 317 
AB6 1 LEU C 37  ? GLU C 38  ? LEU C 43  GLU C 44  
AB6 2 PHE C 295 ? HIS C 296 ? PHE C 294 HIS C 295 
AB6 3 LYS C 308 ? TYR C 309 ? LYS C 307 TYR C 308 
AB7 1 LEU C 45  ? LEU C 48  ? LEU C 51  LEU C 54  
AB7 2 TYR C 275 ? THR C 280 ? TYR C 274 THR C 279 
AB8 1 LEU C 54  ? LEU C 56  ? LEU C 59  LEU C 61  
AB8 2 ILE C 83  ? GLU C 85  ? ILE C 87  GLU C 89  
AB8 3 ILE C 268 ? LYS C 270 ? ILE C 267 LYS C 269 
AB9 1 GLY C 97  ? LEU C 99  ? GLY C 100 LEU C 102 
AB9 2 ARG C 229 ? LEU C 237 ? ARG C 229 LEU C 237 
AB9 3 ASP C 175 ? HIS C 184 ? ASP C 175 HIS C 184 
AB9 4 TYR C 256 ? VAL C 261 A TYR C 256 VAL C 260 
AB9 5 HIS C 114 ? GLN C 119 ? HIS C 117 GLN C 122 
AC1 1 GLY C 97  ? LEU C 99  ? GLY C 100 LEU C 102 
AC1 2 ARG C 229 ? LEU C 237 ? ARG C 229 LEU C 237 
AC1 3 ASP C 175 ? HIS C 184 ? ASP C 175 HIS C 184 
AC1 4 PHE C 251 ? PRO C 254 ? PHE C 251 PRO C 254 
AC1 5 VAL C 151 ? TRP C 153 ? VAL C 151 TRP C 153 
AC2 1 HIS C 129 ? GLU C 130 ? HIS C 130 GLU C 131 
AC2 2 ILE C 155 ? LYS C 156 ? ILE C 155 LYS C 156 
AC3 1 SER C 136 ? TYR C 141 ? SER C 136 TYR C 141 
AC3 2 ALA C 144 ? SER C 146 ? ALA C 144 SER C 146 
AC4 1 ILE C 164 ? ASN C 169 ? ILE C 164 ASN C 169 
AC4 2 ALA C 242 ? SER C 247 ? ALA C 242 SER C 247 
AC4 3 ILE C 202 ? GLY C 205 ? ILE C 202 GLY C 205 
AC4 4 ASN C 210 ? LEU C 213 ? ASN C 210 LEU C 213 
AC5 1 GLY C 287 ? ILE C 289 ? GLY C 286 ILE C 288 
AC5 2 CYS C 282 ? THR C 284 ? CYS C 281 THR C 283 
AC5 3 ILE C 303 ? GLU C 305 ? ILE C 302 GLU C 304 
AC5 4 PHE D 63  ? ALA D 65  ? PHE D 63  ALA D 65  
AC6 1 SER F 32  ? ALA F 36  ? SER F 32  ALA F 36  
AC6 2 TYR F 22  ? SER F 27  ? TYR F 22  SER F 27  
AC6 3 GLN E 6   ? TYR E 11  ? GLN E 12  TYR E 17  
AC6 4 CYS F 137 ? PHE F 140 ? CYS F 137 PHE F 140 
AC6 5 ALA F 130 ? GLU F 132 ? ALA F 130 GLU F 132 
AC7 1 GLN E 19  ? VAL E 20  ? GLN E 25  VAL E 26  
AC7 2 VAL E 28  ? THR E 29  ? VAL E 34  THR E 35  
AC8 1 ALA E 33  ? ASP E 35  ? ALA E 39  ASP E 41  
AC8 2 VAL E 316 ? ALA E 318 ? VAL E 315 ALA E 317 
AC9 1 LEU E 37  ? GLU E 38  ? LEU E 43  GLU E 44  
AC9 2 PHE E 295 ? HIS E 296 ? PHE E 294 HIS E 295 
AC9 3 LYS E 308 ? TYR E 309 ? LYS E 307 TYR E 308 
AD1 1 LEU E 45  ? LEU E 48  ? LEU E 51  LEU E 54  
AD1 2 TYR E 275 ? THR E 280 ? TYR E 274 THR E 279 
AD2 1 LEU E 54  ? ILE E 55  ? LEU E 59  ILE E 60  
AD2 2 ILE E 83  ? GLU E 85  ? ILE E 87  GLU E 89  
AD2 3 ILE E 268 ? LYS E 270 ? ILE E 267 LYS E 269 
AD3 1 GLY E 97  ? LEU E 99  ? GLY E 100 LEU E 102 
AD3 2 ARG E 229 ? LEU E 237 ? ARG E 229 LEU E 237 
AD3 3 ASP E 175 ? HIS E 184 ? ASP E 175 HIS E 184 
AD3 4 TYR E 256 ? VAL E 261 A TYR E 256 VAL E 260 
AD3 5 HIS E 114 ? GLN E 119 ? HIS E 117 GLN E 122 
AD4 1 GLY E 97  ? LEU E 99  ? GLY E 100 LEU E 102 
AD4 2 ARG E 229 ? LEU E 237 ? ARG E 229 LEU E 237 
AD4 3 ASP E 175 ? HIS E 184 ? ASP E 175 HIS E 184 
AD4 4 PHE E 251 ? PRO E 254 ? PHE E 251 PRO E 254 
AD4 5 VAL E 151 ? TRP E 153 ? VAL E 151 TRP E 153 
AD5 1 HIS E 129 ? GLU E 130 ? HIS E 130 GLU E 131 
AD5 2 ILE E 155 ? LYS E 156 ? ILE E 155 LYS E 156 
AD6 1 SER E 136 ? TYR E 141 ? SER E 136 TYR E 141 
AD6 2 ALA E 144 ? SER E 146 ? ALA E 144 SER E 146 
AD7 1 ILE E 164 ? ASN E 169 ? ILE E 164 ASN E 169 
AD7 2 ALA E 242 ? SER E 247 ? ALA E 242 SER E 247 
AD7 3 ILE E 202 ? GLY E 205 ? ILE E 202 GLY E 205 
AD7 4 ASN E 210 ? LEU E 213 ? ASN E 210 LEU E 213 
AD8 1 CYS E 282 ? GLN E 283 ? CYS E 281 GLN E 282 
AD8 2 ILE E 303 ? GLU E 305 ? ILE E 302 GLU E 304 
AD8 3 PHE F 63  ? ALA F 65  ? PHE F 63  ALA F 65  
AD9 1 GLY H 31  ? ALA H 36  ? GLY H 31  ALA H 36  
AD9 2 TYR H 22  ? ASN H 28  ? TYR H 22  ASN H 28  
AD9 3 GLN G 6   ? TYR G 11  ? GLN G 12  TYR G 17  
AD9 4 CYS H 137 ? PHE H 140 ? CYS H 137 PHE H 140 
AD9 5 ALA H 130 ? GLU H 132 ? ALA H 130 GLU H 132 
AE1 1 GLN G 19  ? VAL G 20  ? GLN G 25  VAL G 26  
AE1 2 VAL G 28  ? THR G 29  ? VAL G 34  THR G 35  
AE2 1 ALA G 33  ? ASP G 35  ? ALA G 39  ASP G 41  
AE2 2 VAL G 316 ? ALA G 318 ? VAL G 315 ALA G 317 
AE3 1 LEU G 37  ? GLU G 38  ? LEU G 43  GLU G 44  
AE3 2 PHE G 295 ? HIS G 296 ? PHE G 294 HIS G 295 
AE3 3 LYS G 308 ? TYR G 309 ? LYS G 307 TYR G 308 
AE4 1 LEU G 45  ? LEU G 48  ? LEU G 51  LEU G 54  
AE4 2 TYR G 275 ? THR G 280 ? TYR G 274 THR G 279 
AE5 1 LEU G 54  ? LEU G 56  ? LEU G 59  LEU G 61  
AE5 2 ILE G 83  ? GLU G 85  ? ILE G 87  GLU G 89  
AE5 3 ILE G 268 ? LYS G 270 ? ILE G 267 LYS G 269 
AE6 1 GLY G 97  ? LEU G 99  ? GLY G 100 LEU G 102 
AE6 2 ARG G 229 ? LEU G 237 ? ARG G 229 LEU G 237 
AE6 3 ASP G 175 ? HIS G 184 ? ASP G 175 HIS G 184 
AE6 4 TYR G 256 ? VAL G 261 A TYR G 256 VAL G 260 
AE6 5 HIS G 114 ? GLN G 119 ? HIS G 117 GLN G 122 
AE7 1 GLY G 97  ? LEU G 99  ? GLY G 100 LEU G 102 
AE7 2 ARG G 229 ? LEU G 237 ? ARG G 229 LEU G 237 
AE7 3 ASP G 175 ? HIS G 184 ? ASP G 175 HIS G 184 
AE7 4 PHE G 251 ? PRO G 254 ? PHE G 251 PRO G 254 
AE7 5 VAL G 151 ? TRP G 153 ? VAL G 151 TRP G 153 
AE8 1 HIS G 129 ? GLU G 130 ? HIS G 130 GLU G 131 
AE8 2 ILE G 155 ? LYS G 156 ? ILE G 155 LYS G 156 
AE9 1 SER G 136 ? PRO G 140 ? SER G 136 PRO G 140 
AE9 2 PRO G 145 ? SER G 146 ? PRO G 145 SER G 146 
AF1 1 ILE G 164 ? ASN G 169 ? ILE G 164 ASN G 169 
AF1 2 ALA G 242 ? SER G 247 ? ALA G 242 SER G 247 
AF1 3 ILE G 202 ? GLY G 205 ? ILE G 202 GLY G 205 
AF1 4 ASN G 210 ? LEU G 213 ? ASN G 210 LEU G 213 
AF2 1 GLY G 287 ? ILE G 289 ? GLY G 286 ILE G 288 
AF2 2 CYS G 282 ? THR G 284 ? CYS G 281 THR G 283 
AF2 3 ILE G 303 ? GLU G 305 ? ILE G 302 GLU G 304 
AF2 4 PHE H 63  ? ALA H 65  ? PHE H 63  ALA H 65  
AF3 1 GLY J 31  ? ALA J 36  ? GLY J 31  ALA J 36  
AF3 2 TYR J 22  ? ASN J 28  ? TYR J 22  ASN J 28  
AF3 3 GLN I 6   ? TYR I 11  ? GLN I 12  TYR I 17  
AF3 4 CYS J 137 ? PHE J 140 ? CYS J 137 PHE J 140 
AF3 5 ALA J 130 ? GLU J 132 ? ALA J 130 GLU J 132 
AF4 1 GLN I 19  ? VAL I 20  ? GLN I 25  VAL I 26  
AF4 2 VAL I 28  ? THR I 29  ? VAL I 34  THR I 35  
AF5 1 ALA I 33  ? ASP I 35  ? ALA I 39  ASP I 41  
AF5 2 VAL I 316 ? ALA I 318 ? VAL I 315 ALA I 317 
AF6 1 LEU I 37  ? GLU I 38  ? LEU I 43  GLU I 44  
AF6 2 PHE I 295 ? HIS I 296 ? PHE I 294 HIS I 295 
AF6 3 LYS I 308 ? TYR I 309 ? LYS I 307 TYR I 308 
AF7 1 LEU I 45  ? LEU I 48  ? LEU I 51  LEU I 54  
AF7 2 TYR I 275 ? THR I 280 ? TYR I 274 THR I 279 
AF8 1 LEU I 54  ? ILE I 55  ? LEU I 59  ILE I 60  
AF8 2 ILE I 83  ? GLU I 85  ? ILE I 87  GLU I 89  
AF8 3 ILE I 268 ? LYS I 270 ? ILE I 267 LYS I 269 
AF9 1 GLY I 97  ? LEU I 99  ? GLY I 100 LEU I 102 
AF9 2 ARG I 229 ? LEU I 237 ? ARG I 229 LEU I 237 
AF9 3 ASP I 175 ? HIS I 184 ? ASP I 175 HIS I 184 
AF9 4 TYR I 256 ? VAL I 261 A TYR I 256 VAL I 260 
AF9 5 HIS I 114 ? GLN I 119 ? HIS I 117 GLN I 122 
AG1 1 GLY I 97  ? LEU I 99  ? GLY I 100 LEU I 102 
AG1 2 ARG I 229 ? LEU I 237 ? ARG I 229 LEU I 237 
AG1 3 ASP I 175 ? HIS I 184 ? ASP I 175 HIS I 184 
AG1 4 PHE I 251 ? PRO I 254 ? PHE I 251 PRO I 254 
AG1 5 VAL I 151 ? TRP I 153 ? VAL I 151 TRP I 153 
AG2 1 SER I 136 ? TYR I 141 ? SER I 136 TYR I 141 
AG2 2 ALA I 144 ? SER I 146 ? ALA I 144 SER I 146 
AG3 1 ILE I 164 ? ASN I 169 ? ILE I 164 ASN I 169 
AG3 2 ALA I 242 ? SER I 247 ? ALA I 242 SER I 247 
AG3 3 ILE I 202 ? GLY I 205 ? ILE I 202 GLY I 205 
AG3 4 ASN I 210 ? LEU I 213 ? ASN I 210 LEU I 213 
AG4 1 GLY I 287 ? ILE I 289 ? GLY I 286 ILE I 288 
AG4 2 CYS I 282 ? THR I 284 ? CYS I 281 THR I 283 
AG4 3 ILE I 303 ? GLU I 305 ? ILE I 302 GLU I 304 
AG4 4 PHE J 63  ? ALA J 65  ? PHE J 63  ALA J 65  
AG5 1 SER L 32  ? ALA L 36  ? SER L 32  ALA L 36  
AG5 2 TYR L 22  ? SER L 27  ? TYR L 22  SER L 27  
AG5 3 GLN K 6   ? TYR K 11  ? GLN K 12  TYR K 17  
AG5 4 CYS L 137 ? PHE L 140 ? CYS L 137 PHE L 140 
AG5 5 ALA L 130 ? GLU L 132 ? ALA L 130 GLU L 132 
AG6 1 GLN K 19  ? VAL K 20  ? GLN K 25  VAL K 26  
AG6 2 VAL K 28  ? THR K 29  ? VAL K 34  THR K 35  
AG7 1 ALA K 33  ? ASP K 35  ? ALA K 39  ASP K 41  
AG7 2 VAL K 316 ? ALA K 318 ? VAL K 315 ALA K 317 
AG8 1 LEU K 37  ? GLU K 38  ? LEU K 43  GLU K 44  
AG8 2 PHE K 295 ? HIS K 296 ? PHE K 294 HIS K 295 
AG8 3 LYS K 308 ? TYR K 309 ? LYS K 307 TYR K 308 
AG9 1 LEU K 45  ? LEU K 48  ? LEU K 51  LEU K 54  
AG9 2 TYR K 275 ? THR K 280 ? TYR K 274 THR K 279 
AH1 1 LEU K 54  ? ILE K 55  ? LEU K 59  ILE K 60  
AH1 2 ILE K 83  ? GLU K 85  ? ILE K 87  GLU K 89  
AH1 3 ILE K 268 ? LYS K 270 ? ILE K 267 LYS K 269 
AH2 1 GLY K 97  ? LEU K 99  ? GLY K 100 LEU K 102 
AH2 2 ARG K 229 ? LEU K 237 ? ARG K 229 LEU K 237 
AH2 3 ASP K 175 ? HIS K 184 ? ASP K 175 HIS K 184 
AH2 4 TYR K 256 ? VAL K 261 A TYR K 256 VAL K 260 
AH2 5 HIS K 114 ? GLN K 119 ? HIS K 117 GLN K 122 
AH3 1 GLY K 97  ? LEU K 99  ? GLY K 100 LEU K 102 
AH3 2 ARG K 229 ? LEU K 237 ? ARG K 229 LEU K 237 
AH3 3 ASP K 175 ? HIS K 184 ? ASP K 175 HIS K 184 
AH3 4 PHE K 251 ? PRO K 254 ? PHE K 251 PRO K 254 
AH3 5 VAL K 151 ? TRP K 153 ? VAL K 151 TRP K 153 
AH4 1 HIS K 129 ? GLU K 130 ? HIS K 130 GLU K 131 
AH4 2 ILE K 155 ? LYS K 156 ? ILE K 155 LYS K 156 
AH5 1 SER K 136 ? TYR K 141 ? SER K 136 TYR K 141 
AH5 2 ALA K 144 ? SER K 146 ? ALA K 144 SER K 146 
AH6 1 ILE K 164 ? ASN K 169 ? ILE K 164 ASN K 169 
AH6 2 ALA K 242 ? SER K 247 ? ALA K 242 SER K 247 
AH6 3 ILE K 202 ? GLY K 205 ? ILE K 202 GLY K 205 
AH6 4 ASN K 210 ? LEU K 213 ? ASN K 210 LEU K 213 
AH7 1 GLY K 287 ? ILE K 289 ? GLY K 286 ILE K 288 
AH7 2 CYS K 282 ? THR K 284 ? CYS K 281 THR K 283 
AH7 3 ILE K 303 ? GLU K 305 ? ILE K 302 GLU K 304 
AH7 4 PHE L 63  ? ALA L 65  ? PHE L 63  ALA L 65  
AH8 1 GLY N 31  ? ALA N 36  ? GLY N 31  ALA N 36  
AH8 2 TYR N 22  ? ASN N 28  ? TYR N 22  ASN N 28  
AH8 3 GLN M 6   ? TYR M 11  ? GLN M 12  TYR M 17  
AH8 4 CYS N 137 ? PHE N 140 ? CYS N 137 PHE N 140 
AH8 5 ALA N 130 ? GLU N 132 ? ALA N 130 GLU N 132 
AH9 1 GLN M 19  ? VAL M 20  ? GLN M 25  VAL M 26  
AH9 2 VAL M 28  ? THR M 29  ? VAL M 34  THR M 35  
AI1 1 ALA M 33  ? ASP M 35  ? ALA M 39  ASP M 41  
AI1 2 VAL M 316 ? ALA M 318 ? VAL M 315 ALA M 317 
AI2 1 LEU M 37  ? GLU M 38  ? LEU M 43  GLU M 44  
AI2 2 PHE M 295 ? HIS M 296 ? PHE M 294 HIS M 295 
AI2 3 LYS M 308 ? TYR M 309 ? LYS M 307 TYR M 308 
AI3 1 LEU M 45  ? LEU M 48  ? LEU M 51  LEU M 54  
AI3 2 TYR M 275 ? THR M 280 ? TYR M 274 THR M 279 
AI4 1 LEU M 54  ? ILE M 55  ? LEU M 59  ILE M 60  
AI4 2 ILE M 83  ? GLU M 85  ? ILE M 87  GLU M 89  
AI4 3 ILE M 268 ? LYS M 270 ? ILE M 267 LYS M 269 
AI5 1 GLY M 97  ? LEU M 99  ? GLY M 100 LEU M 102 
AI5 2 ARG M 229 ? LEU M 237 ? ARG M 229 LEU M 237 
AI5 3 ASP M 175 ? HIS M 184 ? ASP M 175 HIS M 184 
AI5 4 TYR M 256 ? VAL M 261 A TYR M 256 VAL M 260 
AI5 5 HIS M 114 ? GLN M 119 ? HIS M 117 GLN M 122 
AI6 1 GLY M 97  ? LEU M 99  ? GLY M 100 LEU M 102 
AI6 2 ARG M 229 ? LEU M 237 ? ARG M 229 LEU M 237 
AI6 3 ASP M 175 ? HIS M 184 ? ASP M 175 HIS M 184 
AI6 4 PHE M 251 ? PRO M 254 ? PHE M 251 PRO M 254 
AI6 5 VAL M 151 ? TRP M 153 ? VAL M 151 TRP M 153 
AI7 1 HIS M 129 ? GLU M 130 ? HIS M 130 GLU M 131 
AI7 2 ILE M 155 ? LYS M 156 ? ILE M 155 LYS M 156 
AI8 1 SER M 136 ? PRO M 140 ? SER M 136 PRO M 140 
AI8 2 PRO M 145 ? SER M 146 ? PRO M 145 SER M 146 
AI9 1 ILE M 164 ? ASN M 169 ? ILE M 164 ASN M 169 
AI9 2 ALA M 242 ? SER M 247 ? ALA M 242 SER M 247 
AI9 3 ILE M 202 ? GLY M 205 ? ILE M 202 GLY M 205 
AI9 4 ASN M 210 ? LEU M 213 ? ASN M 210 LEU M 213 
AJ1 1 GLY M 287 ? ILE M 289 ? GLY M 286 ILE M 288 
AJ1 2 CYS M 282 ? THR M 284 ? CYS M 281 THR M 283 
AJ1 3 ILE M 303 ? GLU M 305 ? ILE M 302 GLU M 304 
AJ1 4 PHE N 63  ? ALA N 65  ? PHE N 63  ALA N 65  
AJ2 1 SER P 32  ? ALA P 36  ? SER P 32  ALA P 36  
AJ2 2 TYR P 22  ? SER P 27  ? TYR P 22  SER P 27  
AJ2 3 GLN O 6   ? TYR O 11  ? GLN O 12  TYR O 17  
AJ2 4 CYS P 137 ? PHE P 140 ? CYS P 137 PHE P 140 
AJ2 5 ALA P 130 ? GLU P 132 ? ALA P 130 GLU P 132 
AJ3 1 GLN O 19  ? VAL O 20  ? GLN O 25  VAL O 26  
AJ3 2 VAL O 28  ? THR O 29  ? VAL O 34  THR O 35  
AJ4 1 ALA O 33  ? ASP O 35  ? ALA O 39  ASP O 41  
AJ4 2 VAL O 316 ? ALA O 318 ? VAL O 315 ALA O 317 
AJ5 1 LEU O 37  ? GLU O 38  ? LEU O 43  GLU O 44  
AJ5 2 PHE O 295 ? HIS O 296 ? PHE O 294 HIS O 295 
AJ5 3 LYS O 308 ? TYR O 309 ? LYS O 307 TYR O 308 
AJ6 1 LEU O 45  ? LEU O 48  ? LEU O 51  LEU O 54  
AJ6 2 TYR O 275 ? THR O 280 ? TYR O 274 THR O 279 
AJ7 1 LEU O 54  ? LEU O 56  ? LEU O 59  LEU O 61  
AJ7 2 ILE O 83  ? GLU O 85  ? ILE O 87  GLU O 89  
AJ7 3 ILE O 268 ? LYS O 270 ? ILE O 267 LYS O 269 
AJ8 1 GLY O 97  ? LEU O 99  ? GLY O 100 LEU O 102 
AJ8 2 ARG O 229 ? LEU O 237 ? ARG O 229 LEU O 237 
AJ8 3 ASP O 175 ? HIS O 184 ? ASP O 175 HIS O 184 
AJ8 4 TYR O 256 ? VAL O 261 A TYR O 256 VAL O 260 
AJ8 5 HIS O 114 ? GLN O 119 ? HIS O 117 GLN O 122 
AJ9 1 GLY O 97  ? LEU O 99  ? GLY O 100 LEU O 102 
AJ9 2 ARG O 229 ? LEU O 237 ? ARG O 229 LEU O 237 
AJ9 3 ASP O 175 ? HIS O 184 ? ASP O 175 HIS O 184 
AJ9 4 PHE O 251 ? PRO O 254 ? PHE O 251 PRO O 254 
AJ9 5 VAL O 151 ? TRP O 153 ? VAL O 151 TRP O 153 
AK1 1 HIS O 129 ? GLU O 130 ? HIS O 130 GLU O 131 
AK1 2 ILE O 155 ? LYS O 156 ? ILE O 155 LYS O 156 
AK2 1 SER O 136 ? TYR O 141 ? SER O 136 TYR O 141 
AK2 2 ALA O 144 ? SER O 146 ? ALA O 144 SER O 146 
AK3 1 ILE O 164 ? ASN O 169 ? ILE O 164 ASN O 169 
AK3 2 ALA O 242 ? SER O 247 ? ALA O 242 SER O 247 
AK3 3 ILE O 202 ? GLY O 205 ? ILE O 202 GLY O 205 
AK3 4 ASN O 210 ? LEU O 213 ? ASN O 210 LEU O 213 
AK4 1 GLY O 287 ? ALA O 288 ? GLY O 286 ALA O 287 
AK4 2 CYS O 282 ? THR O 284 ? CYS O 281 THR O 283 
AK4 3 ILE O 303 ? GLU O 305 ? ILE O 302 GLU O 304 
AK4 4 PHE P 63  ? ALA P 65  ? PHE P 63  ALA P 65  
AK5 1 SER R 32  ? TYR R 34  ? SER R 32  TYR R 34  
AK5 2 TYR R 22  ? SER R 27  ? TYR R 22  SER R 27  
AK5 3 GLN Q 6   ? TYR Q 11  ? GLN Q 12  TYR Q 17  
AK5 4 CYS R 137 ? PHE R 140 ? CYS R 137 PHE R 140 
AK5 5 ALA R 130 ? GLU R 132 ? ALA R 130 GLU R 132 
AK6 1 ALA Q 33  ? ASP Q 35  ? ALA Q 39  ASP Q 41  
AK6 2 VAL Q 316 ? ALA Q 318 ? VAL Q 315 ALA Q 317 
AK7 1 LEU Q 37  ? GLU Q 38  ? LEU Q 43  GLU Q 44  
AK7 2 PHE Q 295 ? HIS Q 296 ? PHE Q 294 HIS Q 295 
AK7 3 LYS Q 308 ? TYR Q 309 ? LYS Q 307 TYR Q 308 
AK8 1 LEU Q 45  ? LEU Q 48  ? LEU Q 51  LEU Q 54  
AK8 2 TYR Q 275 ? THR Q 280 ? TYR Q 274 THR Q 279 
AK9 1 LEU Q 54  ? ILE Q 55  ? LEU Q 59  ILE Q 60  
AK9 2 ILE Q 83  ? GLU Q 85  ? ILE Q 87  GLU Q 89  
AK9 3 ILE Q 268 ? LYS Q 270 ? ILE Q 267 LYS Q 269 
AL1 1 GLY Q 97  ? LEU Q 99  ? GLY Q 100 LEU Q 102 
AL1 2 ARG Q 229 ? LEU Q 237 ? ARG Q 229 LEU Q 237 
AL1 3 ASP Q 175 ? HIS Q 184 ? ASP Q 175 HIS Q 184 
AL1 4 TYR Q 256 ? VAL Q 261 A TYR Q 256 VAL Q 260 
AL1 5 HIS Q 114 ? GLN Q 119 ? HIS Q 117 GLN Q 122 
AL2 1 GLY Q 97  ? LEU Q 99  ? GLY Q 100 LEU Q 102 
AL2 2 ARG Q 229 ? LEU Q 237 ? ARG Q 229 LEU Q 237 
AL2 3 ASP Q 175 ? HIS Q 184 ? ASP Q 175 HIS Q 184 
AL2 4 PHE Q 251 ? PRO Q 254 ? PHE Q 251 PRO Q 254 
AL2 5 VAL Q 151 ? TRP Q 153 ? VAL Q 151 TRP Q 153 
AL3 1 SER Q 136 ? TYR Q 141 ? SER Q 136 TYR Q 141 
AL3 2 ALA Q 144 ? SER Q 146 ? ALA Q 144 SER Q 146 
AL4 1 ILE Q 164 ? ASN Q 169 ? ILE Q 164 ASN Q 169 
AL4 2 ALA Q 242 ? SER Q 247 ? ALA Q 242 SER Q 247 
AL4 3 ILE Q 202 ? GLY Q 205 ? ILE Q 202 GLY Q 205 
AL4 4 ASN Q 210 ? LEU Q 213 ? ASN Q 210 LEU Q 213 
AL5 1 GLY Q 287 ? ALA Q 288 ? GLY Q 286 ALA Q 287 
AL5 2 CYS Q 282 ? THR Q 284 ? CYS Q 281 THR Q 283 
AL5 3 ILE Q 303 ? GLU Q 305 ? ILE Q 302 GLU Q 304 
AL5 4 PHE R 63  ? ALA R 65  ? PHE R 63  ALA R 65  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O ALA B 35  ? O ALA B 35  N TYR B 24  ? N TYR B 24  
AA1 2 3 O HIS B 25  ? O HIS B 25  N CYS A 8   ? N CYS A 14  
AA1 3 4 N ILE A 7   ? N ILE A 13  O PHE B 138 ? O PHE B 138 
AA1 4 5 O GLU B 139 ? O GLU B 139 N LYS B 131 ? N LYS B 131 
AA2 1 2 N VAL A 20  ? N VAL A 26  O VAL A 28  ? O VAL A 34  
AA3 1 2 N GLN A 34  ? N GLN A 40  O LEU A 317 ? O LEU A 316 
AA4 1 2 N GLU A 38  ? N GLU A 44  O PHE A 295 ? O PHE A 294 
AA4 2 3 N HIS A 296 ? N HIS A 295 O LYS A 308 ? O LYS A 307 
AA5 1 2 N ASP A 47  ? N ASP A 53  O CYS A 278 ? O CYS A 277 
AA6 1 2 N LEU A 54  ? N LEU A 59  O VAL A 84  ? O VAL A 88  
AA6 2 3 N ILE A 83  ? N ILE A 87  O MET A 269 ? O MET A 268 
AA7 1 2 N SER A 98  ? N SER A 101 O PHE A 232 ? O PHE A 232 
AA7 2 3 O ARG A 229 ? O ARG A 229 N HIS A 184 ? N HIS A 184 
AA7 3 4 N ASP A 175 ? N ASP A 175 O ILE A 260 ? O ILE A 260 
AA7 4 5 O ALA A 257 ? O ALA A 257 N ILE A 118 ? N ILE A 121 
AA8 1 2 N SER A 98  ? N SER A 101 O PHE A 232 ? O PHE A 232 
AA8 2 3 O ARG A 229 ? O ARG A 229 N HIS A 184 ? N HIS A 184 
AA8 3 4 N GLY A 181 ? N GLY A 181 O ILE A 252 ? O ILE A 252 
AA8 4 5 O ALA A 253 ? O ALA A 253 N VAL A 152 ? N VAL A 152 
AA9 1 2 N SER A 136 ? N SER A 136 O SER A 146 ? O SER A 146 
AB1 1 2 N ILE A 164 ? N ILE A 164 O SER A 247 ? O SER A 247 
AB1 2 3 O GLU A 246 ? O GLU A 246 N SER A 203 ? N SER A 203 
AB1 3 4 N ILE A 202 ? N ILE A 202 O LEU A 213 ? O LEU A 213 
AB2 1 2 O GLY A 287 ? O GLY A 286 N THR A 284 ? N THR A 283 
AB2 2 3 N GLN A 283 ? N GLN A 282 O ILE A 303 ? O ILE A 302 
AB2 3 4 N GLY A 304 ? N GLY A 303 O GLU B 64  ? O GLU B 64  
AB3 1 2 O ALA D 35  ? O ALA D 35  N TYR D 24  ? N TYR D 24  
AB3 2 3 O SER D 27  ? O SER D 27  N GLN C 6   ? N GLN C 12  
AB3 3 4 N ILE C 7   ? N ILE C 13  O PHE D 138 ? O PHE D 138 
AB3 4 5 O GLU D 139 ? O GLU D 139 N LYS D 131 ? N LYS D 131 
AB4 1 2 N VAL C 20  ? N VAL C 26  O VAL C 28  ? O VAL C 34  
AB5 1 2 N GLN C 34  ? N GLN C 40  O LEU C 317 ? O LEU C 316 
AB6 1 2 N GLU C 38  ? N GLU C 44  O PHE C 295 ? O PHE C 294 
AB6 2 3 N HIS C 296 ? N HIS C 295 O LYS C 308 ? O LYS C 307 
AB7 1 2 N ASP C 47  ? N ASP C 53  O CYS C 278 ? O CYS C 277 
AB8 1 2 N LEU C 54  ? N LEU C 59  O VAL C 84  ? O VAL C 88  
AB8 2 3 N ILE C 83  ? N ILE C 87  O MET C 269 ? O MET C 268 
AB9 1 2 N SER C 98  ? N SER C 101 O PHE C 232 ? O PHE C 232 
AB9 2 3 O ARG C 229 ? O ARG C 229 N HIS C 184 ? N HIS C 184 
AB9 3 4 N LEU C 177 ? N LEU C 177 O TYR C 258 ? O TYR C 258 
AB9 4 5 O ALA C 257 ? O ALA C 257 N ILE C 118 ? N ILE C 121 
AC1 1 2 N SER C 98  ? N SER C 101 O PHE C 232 ? O PHE C 232 
AC1 2 3 O ARG C 229 ? O ARG C 229 N HIS C 184 ? N HIS C 184 
AC1 3 4 N GLY C 181 ? N GLY C 181 O ILE C 252 ? O ILE C 252 
AC1 4 5 O ALA C 253 ? O ALA C 253 N VAL C 152 ? N VAL C 152 
AC2 1 2 N GLU C 130 ? N GLU C 131 O ILE C 155 ? O ILE C 155 
AC3 1 2 N TYR C 141 ? N TYR C 141 O ALA C 144 ? O ALA C 144 
AC4 1 2 N ILE C 164 ? N ILE C 164 O SER C 247 ? O SER C 247 
AC4 2 3 O GLU C 246 ? O GLU C 246 N SER C 203 ? N SER C 203 
AC4 3 4 N ILE C 202 ? N ILE C 202 O LEU C 213 ? O LEU C 213 
AC5 1 2 O GLY C 287 ? O GLY C 286 N THR C 284 ? N THR C 283 
AC5 2 3 N GLN C 283 ? N GLN C 282 O ILE C 303 ? O ILE C 302 
AC5 3 4 N GLY C 304 ? N GLY C 303 O GLU D 64  ? O GLU D 64  
AC6 1 2 O ALA F 35  ? O ALA F 35  N TYR F 24  ? N TYR F 24  
AC6 2 3 O GLY F 23  ? O GLY F 23  N GLY E 10  ? N GLY E 16  
AC6 3 4 N ILE E 7   ? N ILE E 13  O PHE F 138 ? O PHE F 138 
AC6 4 5 O GLU F 139 ? O GLU F 139 N LYS F 131 ? N LYS F 131 
AC7 1 2 N VAL E 20  ? N VAL E 26  O VAL E 28  ? O VAL E 34  
AC8 1 2 N GLN E 34  ? N GLN E 40  O LEU E 317 ? O LEU E 316 
AC9 1 2 N GLU E 38  ? N GLU E 44  O PHE E 295 ? O PHE E 294 
AC9 2 3 N HIS E 296 ? N HIS E 295 O LYS E 308 ? O LYS E 307 
AD1 1 2 N ASP E 47  ? N ASP E 53  O CYS E 278 ? O CYS E 277 
AD2 1 2 N LEU E 54  ? N LEU E 59  O VAL E 84  ? O VAL E 88  
AD2 2 3 N ILE E 83  ? N ILE E 87  O MET E 269 ? O MET E 268 
AD3 1 2 N SER E 98  ? N SER E 101 O PHE E 232 ? O PHE E 232 
AD3 2 3 O ARG E 229 ? O ARG E 229 N HIS E 184 ? N HIS E 184 
AD3 3 4 N ASP E 175 ? N ASP E 175 O ILE E 260 ? O ILE E 260 
AD3 4 5 O ALA E 257 ? O ALA E 257 N ILE E 118 ? N ILE E 121 
AD4 1 2 N SER E 98  ? N SER E 101 O PHE E 232 ? O PHE E 232 
AD4 2 3 O ARG E 229 ? O ARG E 229 N HIS E 184 ? N HIS E 184 
AD4 3 4 N GLY E 181 ? N GLY E 181 O ILE E 252 ? O ILE E 252 
AD4 4 5 O ALA E 253 ? O ALA E 253 N VAL E 152 ? N VAL E 152 
AD5 1 2 N GLU E 130 ? N GLU E 131 O ILE E 155 ? O ILE E 155 
AD6 1 2 N TYR E 141 ? N TYR E 141 O ALA E 144 ? O ALA E 144 
AD7 1 2 N ILE E 164 ? N ILE E 164 O SER E 247 ? O SER E 247 
AD7 2 3 O GLU E 246 ? O GLU E 246 N SER E 203 ? N SER E 203 
AD7 3 4 N ILE E 202 ? N ILE E 202 O LEU E 213 ? O LEU E 213 
AD8 1 2 N GLN E 283 ? N GLN E 282 O ILE E 303 ? O ILE E 302 
AD8 2 3 N GLY E 304 ? N GLY E 303 O GLU F 64  ? O GLU F 64  
AD9 1 2 O ALA H 35  ? O ALA H 35  N TYR H 24  ? N TYR H 24  
AD9 2 3 O HIS H 25  ? O HIS H 25  N CYS G 8   ? N CYS G 14  
AD9 3 4 N ILE G 7   ? N ILE G 13  O PHE H 138 ? O PHE H 138 
AD9 4 5 O GLU H 139 ? O GLU H 139 N LYS H 131 ? N LYS H 131 
AE1 1 2 N VAL G 20  ? N VAL G 26  O VAL G 28  ? O VAL G 34  
AE2 1 2 N GLN G 34  ? N GLN G 40  O LEU G 317 ? O LEU G 316 
AE3 1 2 N GLU G 38  ? N GLU G 44  O PHE G 295 ? O PHE G 294 
AE3 2 3 N HIS G 296 ? N HIS G 295 O LYS G 308 ? O LYS G 307 
AE4 1 2 N ASP G 47  ? N ASP G 53  O CYS G 278 ? O CYS G 277 
AE5 1 2 N LEU G 56  ? N LEU G 61  O VAL G 84  ? O VAL G 88  
AE5 2 3 N GLU G 85  ? N GLU G 89  O MET G 269 ? O MET G 268 
AE6 1 2 N SER G 98  ? N SER G 101 O PHE G 232 ? O PHE G 232 
AE6 2 3 O ARG G 229 ? O ARG G 229 N HIS G 184 ? N HIS G 184 
AE6 3 4 N ASP G 175 ? N ASP G 175 O ILE G 260 ? O ILE G 260 
AE6 4 5 O LYS G 259 ? O LYS G 259 N GLU G 116 ? N GLU G 119 
AE7 1 2 N SER G 98  ? N SER G 101 O PHE G 232 ? O PHE G 232 
AE7 2 3 O ARG G 229 ? O ARG G 229 N HIS G 184 ? N HIS G 184 
AE7 3 4 N GLY G 181 ? N GLY G 181 O ILE G 252 ? O ILE G 252 
AE7 4 5 O ALA G 253 ? O ALA G 253 N VAL G 152 ? N VAL G 152 
AE8 1 2 N GLU G 130 ? N GLU G 131 O ILE G 155 ? O ILE G 155 
AE9 1 2 N SER G 136 ? N SER G 136 O SER G 146 ? O SER G 146 
AF1 1 2 N ILE G 164 ? N ILE G 164 O SER G 247 ? O SER G 247 
AF1 2 3 O GLU G 246 ? O GLU G 246 N SER G 203 ? N SER G 203 
AF1 3 4 N ILE G 202 ? N ILE G 202 O LEU G 213 ? O LEU G 213 
AF2 1 2 O GLY G 287 ? O GLY G 286 N THR G 284 ? N THR G 283 
AF2 2 3 N GLN G 283 ? N GLN G 282 O ILE G 303 ? O ILE G 302 
AF2 3 4 N GLY G 304 ? N GLY G 303 O GLU H 64  ? O GLU H 64  
AF3 1 2 O ALA J 35  ? O ALA J 35  N TYR J 24  ? N TYR J 24  
AF3 2 3 O SER J 27  ? O SER J 27  N GLN I 6   ? N GLN I 12  
AF3 3 4 N ILE I 7   ? N ILE I 13  O PHE J 138 ? O PHE J 138 
AF3 4 5 O GLU J 139 ? O GLU J 139 N LYS J 131 ? N LYS J 131 
AF4 1 2 N VAL I 20  ? N VAL I 26  O VAL I 28  ? O VAL I 34  
AF5 1 2 N GLN I 34  ? N GLN I 40  O LEU I 317 ? O LEU I 316 
AF6 1 2 N GLU I 38  ? N GLU I 44  O PHE I 295 ? O PHE I 294 
AF6 2 3 N HIS I 296 ? N HIS I 295 O LYS I 308 ? O LYS I 307 
AF7 1 2 N ASP I 47  ? N ASP I 53  O CYS I 278 ? O CYS I 277 
AF8 1 2 N LEU I 54  ? N LEU I 59  O VAL I 84  ? O VAL I 88  
AF8 2 3 N ILE I 83  ? N ILE I 87  O MET I 269 ? O MET I 268 
AF9 1 2 N SER I 98  ? N SER I 101 O PHE I 232 ? O PHE I 232 
AF9 2 3 O PHE I 233 ? O PHE I 233 N TRP I 180 ? N TRP I 180 
AF9 3 4 N ASP I 175 ? N ASP I 175 O ILE I 260 ? O ILE I 260 
AF9 4 5 O LYS I 259 ? O LYS I 259 N GLU I 116 ? N GLU I 119 
AG1 1 2 N SER I 98  ? N SER I 101 O PHE I 232 ? O PHE I 232 
AG1 2 3 O PHE I 233 ? O PHE I 233 N TRP I 180 ? N TRP I 180 
AG1 3 4 N GLY I 181 ? N GLY I 181 O ILE I 252 ? O ILE I 252 
AG1 4 5 O ALA I 253 ? O ALA I 253 N VAL I 152 ? N VAL I 152 
AG2 1 2 N SER I 136 ? N SER I 136 O SER I 146 ? O SER I 146 
AG3 1 2 N ILE I 164 ? N ILE I 164 O SER I 247 ? O SER I 247 
AG3 2 3 O GLU I 246 ? O GLU I 246 N SER I 203 ? N SER I 203 
AG3 3 4 N ILE I 202 ? N ILE I 202 O LEU I 213 ? O LEU I 213 
AG4 1 2 O ILE I 289 ? O ILE I 288 N CYS I 282 ? N CYS I 281 
AG4 2 3 N GLN I 283 ? N GLN I 282 O ILE I 303 ? O ILE I 302 
AG4 3 4 N GLY I 304 ? N GLY I 303 O GLU J 64  ? O GLU J 64  
AG5 1 2 O ALA L 35  ? O ALA L 35  N TYR L 24  ? N TYR L 24  
AG5 2 3 O GLY L 23  ? O GLY L 23  N GLY K 10  ? N GLY K 16  
AG5 3 4 N ILE K 7   ? N ILE K 13  O PHE L 138 ? O PHE L 138 
AG5 4 5 O GLU L 139 ? O GLU L 139 N LYS L 131 ? N LYS L 131 
AG6 1 2 N VAL K 20  ? N VAL K 26  O VAL K 28  ? O VAL K 34  
AG7 1 2 N GLN K 34  ? N GLN K 40  O LEU K 317 ? O LEU K 316 
AG8 1 2 N GLU K 38  ? N GLU K 44  O PHE K 295 ? O PHE K 294 
AG8 2 3 N HIS K 296 ? N HIS K 295 O LYS K 308 ? O LYS K 307 
AG9 1 2 N ASP K 47  ? N ASP K 53  O CYS K 278 ? O CYS K 277 
AH1 1 2 N LEU K 54  ? N LEU K 59  O VAL K 84  ? O VAL K 88  
AH1 2 3 N ILE K 83  ? N ILE K 87  O MET K 269 ? O MET K 268 
AH2 1 2 N SER K 98  ? N SER K 101 O PHE K 232 ? O PHE K 232 
AH2 2 3 O PHE K 233 ? O PHE K 233 N TRP K 180 ? N TRP K 180 
AH2 3 4 N ASP K 175 ? N ASP K 175 O ILE K 260 ? O ILE K 260 
AH2 4 5 O LYS K 259 ? O LYS K 259 N GLU K 116 ? N GLU K 119 
AH3 1 2 N SER K 98  ? N SER K 101 O PHE K 232 ? O PHE K 232 
AH3 2 3 O PHE K 233 ? O PHE K 233 N TRP K 180 ? N TRP K 180 
AH3 3 4 N GLY K 181 ? N GLY K 181 O ILE K 252 ? O ILE K 252 
AH3 4 5 O ALA K 253 ? O ALA K 253 N VAL K 152 ? N VAL K 152 
AH4 1 2 N GLU K 130 ? N GLU K 131 O ILE K 155 ? O ILE K 155 
AH5 1 2 N SER K 136 ? N SER K 136 O SER K 146 ? O SER K 146 
AH6 1 2 N ILE K 164 ? N ILE K 164 O SER K 247 ? O SER K 247 
AH6 2 3 O GLU K 246 ? O GLU K 246 N SER K 203 ? N SER K 203 
AH6 3 4 N ILE K 202 ? N ILE K 202 O LEU K 213 ? O LEU K 213 
AH7 1 2 O ILE K 289 ? O ILE K 288 N CYS K 282 ? N CYS K 281 
AH7 2 3 N GLN K 283 ? N GLN K 282 O ILE K 303 ? O ILE K 302 
AH7 3 4 N GLY K 304 ? N GLY K 303 O GLU L 64  ? O GLU L 64  
AH8 1 2 O ALA N 35  ? O ALA N 35  N TYR N 24  ? N TYR N 24  
AH8 2 3 O HIS N 25  ? O HIS N 25  N CYS M 8   ? N CYS M 14  
AH8 3 4 N ILE M 7   ? N ILE M 13  O PHE N 138 ? O PHE N 138 
AH8 4 5 O GLU N 139 ? O GLU N 139 N LYS N 131 ? N LYS N 131 
AH9 1 2 N VAL M 20  ? N VAL M 26  O VAL M 28  ? O VAL M 34  
AI1 1 2 N GLN M 34  ? N GLN M 40  O LEU M 317 ? O LEU M 316 
AI2 1 2 N GLU M 38  ? N GLU M 44  O PHE M 295 ? O PHE M 294 
AI2 2 3 N HIS M 296 ? N HIS M 295 O LYS M 308 ? O LYS M 307 
AI3 1 2 N ASP M 47  ? N ASP M 53  O CYS M 278 ? O CYS M 277 
AI4 1 2 N LEU M 54  ? N LEU M 59  O VAL M 84  ? O VAL M 88  
AI4 2 3 N ILE M 83  ? N ILE M 87  O MET M 269 ? O MET M 268 
AI5 1 2 N SER M 98  ? N SER M 101 O PHE M 232 ? O PHE M 232 
AI5 2 3 O ARG M 229 ? O ARG M 229 N HIS M 184 ? N HIS M 184 
AI5 3 4 N LEU M 177 ? N LEU M 177 O TYR M 258 ? O TYR M 258 
AI5 4 5 O ALA M 257 ? O ALA M 257 N ILE M 118 ? N ILE M 121 
AI6 1 2 N SER M 98  ? N SER M 101 O PHE M 232 ? O PHE M 232 
AI6 2 3 O ARG M 229 ? O ARG M 229 N HIS M 184 ? N HIS M 184 
AI6 3 4 N GLY M 181 ? N GLY M 181 O ILE M 252 ? O ILE M 252 
AI6 4 5 O ALA M 253 ? O ALA M 253 N VAL M 152 ? N VAL M 152 
AI7 1 2 N GLU M 130 ? N GLU M 131 O ILE M 155 ? O ILE M 155 
AI8 1 2 N SER M 136 ? N SER M 136 O SER M 146 ? O SER M 146 
AI9 1 2 N ILE M 164 ? N ILE M 164 O SER M 247 ? O SER M 247 
AI9 2 3 O GLU M 246 ? O GLU M 246 N SER M 203 ? N SER M 203 
AI9 3 4 N ILE M 202 ? N ILE M 202 O LEU M 213 ? O LEU M 213 
AJ1 1 2 O GLY M 287 ? O GLY M 286 N THR M 284 ? N THR M 283 
AJ1 2 3 N GLN M 283 ? N GLN M 282 O ILE M 303 ? O ILE M 302 
AJ1 3 4 N GLY M 304 ? N GLY M 303 O GLU N 64  ? O GLU N 64  
AJ2 1 2 O ALA P 35  ? O ALA P 35  N TYR P 24  ? N TYR P 24  
AJ2 2 3 O SER P 27  ? O SER P 27  N GLN O 6   ? N GLN O 12  
AJ2 3 4 N ILE O 7   ? N ILE O 13  O PHE P 138 ? O PHE P 138 
AJ2 4 5 O GLU P 139 ? O GLU P 139 N LYS P 131 ? N LYS P 131 
AJ3 1 2 N VAL O 20  ? N VAL O 26  O VAL O 28  ? O VAL O 34  
AJ4 1 2 N GLN O 34  ? N GLN O 40  O LEU O 317 ? O LEU O 316 
AJ5 1 2 N GLU O 38  ? N GLU O 44  O PHE O 295 ? O PHE O 294 
AJ5 2 3 N HIS O 296 ? N HIS O 295 O LYS O 308 ? O LYS O 307 
AJ6 1 2 N ASP O 47  ? N ASP O 53  O CYS O 278 ? O CYS O 277 
AJ7 1 2 N LEU O 54  ? N LEU O 59  O VAL O 84  ? O VAL O 88  
AJ7 2 3 N ILE O 83  ? N ILE O 87  O MET O 269 ? O MET O 268 
AJ8 1 2 N SER O 98  ? N SER O 101 O PHE O 232 ? O PHE O 232 
AJ8 2 3 O PHE O 233 ? O PHE O 233 N TRP O 180 ? N TRP O 180 
AJ8 3 4 N ASP O 175 ? N ASP O 175 O ILE O 260 ? O ILE O 260 
AJ8 4 5 O ALA O 257 ? O ALA O 257 N ILE O 118 ? N ILE O 121 
AJ9 1 2 N SER O 98  ? N SER O 101 O PHE O 232 ? O PHE O 232 
AJ9 2 3 O PHE O 233 ? O PHE O 233 N TRP O 180 ? N TRP O 180 
AJ9 3 4 N GLY O 181 ? N GLY O 181 O ILE O 252 ? O ILE O 252 
AJ9 4 5 O ALA O 253 ? O ALA O 253 N VAL O 152 ? N VAL O 152 
AK1 1 2 N GLU O 130 ? N GLU O 131 O ILE O 155 ? O ILE O 155 
AK2 1 2 N TYR O 141 ? N TYR O 141 O ALA O 144 ? O ALA O 144 
AK3 1 2 N ILE O 164 ? N ILE O 164 O SER O 247 ? O SER O 247 
AK3 2 3 O GLU O 246 ? O GLU O 246 N SER O 203 ? N SER O 203 
AK3 3 4 N VAL O 204 ? N VAL O 204 O GLN O 211 ? O GLN O 211 
AK4 1 2 O GLY O 287 ? O GLY O 286 N THR O 284 ? N THR O 283 
AK4 2 3 N GLN O 283 ? N GLN O 282 O ILE O 303 ? O ILE O 302 
AK4 3 4 N GLY O 304 ? N GLY O 303 O GLU P 64  ? O GLU P 64  
AK5 1 2 O GLY R 33  ? O GLY R 33  N HIS R 26  ? N HIS R 26  
AK5 2 3 O HIS R 25  ? O HIS R 25  N CYS Q 8   ? N CYS Q 14  
AK5 3 4 N ILE Q 7   ? N ILE Q 13  O PHE R 138 ? O PHE R 138 
AK5 4 5 O GLU R 139 ? O GLU R 139 N LYS R 131 ? N LYS R 131 
AK6 1 2 N GLN Q 34  ? N GLN Q 40  O LEU Q 317 ? O LEU Q 316 
AK7 1 2 N GLU Q 38  ? N GLU Q 44  O PHE Q 295 ? O PHE Q 294 
AK7 2 3 N HIS Q 296 ? N HIS Q 295 O LYS Q 308 ? O LYS Q 307 
AK8 1 2 N ASP Q 47  ? N ASP Q 53  O CYS Q 278 ? O CYS Q 277 
AK9 1 2 N LEU Q 54  ? N LEU Q 59  O VAL Q 84  ? O VAL Q 88  
AK9 2 3 N ILE Q 83  ? N ILE Q 87  O MET Q 269 ? O MET Q 268 
AL1 1 2 N SER Q 98  ? N SER Q 101 O PHE Q 232 ? O PHE Q 232 
AL1 2 3 O ARG Q 229 ? O ARG Q 229 N HIS Q 184 ? N HIS Q 184 
AL1 3 4 N LEU Q 177 ? N LEU Q 177 O TYR Q 258 ? O TYR Q 258 
AL1 4 5 O LYS Q 259 ? O LYS Q 259 N GLU Q 116 ? N GLU Q 119 
AL2 1 2 N SER Q 98  ? N SER Q 101 O PHE Q 232 ? O PHE Q 232 
AL2 2 3 O ARG Q 229 ? O ARG Q 229 N HIS Q 184 ? N HIS Q 184 
AL2 3 4 N GLY Q 181 ? N GLY Q 181 O ILE Q 252 ? O ILE Q 252 
AL2 4 5 O ALA Q 253 ? O ALA Q 253 N VAL Q 152 ? N VAL Q 152 
AL3 1 2 N SER Q 136 ? N SER Q 136 O SER Q 146 ? O SER Q 146 
AL4 1 2 N ILE Q 164 ? N ILE Q 164 O SER Q 247 ? O SER Q 247 
AL4 2 3 O GLU Q 246 ? O GLU Q 246 N SER Q 203 ? N SER Q 203 
AL4 3 4 N ILE Q 202 ? N ILE Q 202 O LEU Q 213 ? O LEU Q 213 
AL5 1 2 O GLY Q 287 ? O GLY Q 286 N THR Q 284 ? N THR Q 283 
AL5 2 3 N GLN Q 283 ? N GLN Q 282 O ILE Q 303 ? O ILE Q 302 
AL5 3 4 N GLY Q 304 ? N GLY Q 303 O GLU R 64  ? O GLU R 64  
# 
_pdbx_entry_details.entry_id                   9DIO 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 CA E SER 136 ? ? O1A W SIA 4 ? ? 1.38 
2 1 O6 e GAL 3   ? ? C3  e SIA 4 ? ? 2.11 
3 1 OG P SER 113 ? ? O   R LEU 2 ? ? 2.12 
4 1 OG H SER 113 ? ? O   J LEU 2 ? ? 2.13 
# 
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 PRO A 74  ? ? -59.37  -8.97   
2  1 PHE A 79  ? ? 67.46   149.24  
3  1 ASP A 96  ? ? -149.19 -157.65 
4  1 TYR A 141 ? ? -94.56  -68.14  
5  1 GLN A 142 ? ? -104.97 62.82   
6  1 LYS A 196 ? ? 70.70   -9.68   
7  1 THR A 206 ? ? -126.92 -167.45 
8  1 ASP A 240 ? ? 69.23   -2.78   
9  1 SER A 290 ? ? -79.81  -162.39 
10 1 SER A 291 ? ? 82.83   -4.01   
11 1 LYS A 310 ? ? -99.74  36.66   
12 1 ARG B 127 ? ? 57.26   -127.34 
13 1 LYS C 196 ? ? 71.41   -8.74   
14 1 ALA D 5   ? ? 177.24  -72.76  
15 1 ASN D 28  ? ? -127.22 -169.71 
16 1 ARG D 127 ? ? 56.61   -135.00 
17 1 ARG D 170 ? ? -96.36  -61.88  
18 1 ASP E 96  ? ? -96.25  -62.16  
19 1 TRP E 127 ? ? -119.72 72.40   
20 1 SER E 136 ? ? -170.16 141.18  
21 1 LYS E 196 ? ? 71.35   -8.39   
22 1 THR E 206 ? ? -128.46 -167.77 
23 1 ASN F 28  ? ? -126.53 -168.85 
24 1 ARG F 127 ? ? 52.52   -102.39 
25 1 ASP G 96  ? ? -148.27 -156.45 
26 1 TYR G 141 ? ? -102.79 -61.41  
27 1 LYS G 196 ? ? 71.54   -9.42   
28 1 THR G 206 ? ? -125.76 -167.81 
29 1 ARG H 127 ? ? 56.49   -126.67 
30 1 LYS I 196 ? ? 72.14   -9.39   
31 1 ARG J 127 ? ? 59.99   -122.13 
32 1 TYR J 141 ? ? -93.05  46.97   
33 1 ARG K 81  ? ? -58.70  -0.72   
34 1 CYS K 139 ? ? -118.32 68.65   
35 1 LYS K 196 ? ? 71.17   -9.65   
36 1 THR K 206 ? ? -128.65 -168.15 
37 1 ASN L 28  ? ? -127.44 -167.52 
38 1 ARG L 127 ? ? 53.53   -109.29 
39 1 ASP M 96  ? ? -125.56 -164.68 
40 1 LEU M 96  A ? -51.36  109.95  
41 1 TYR M 141 ? ? -100.97 -65.72  
42 1 GLN M 142 ? ? -107.30 70.26   
43 1 LYS M 196 ? ? 71.59   -9.87   
44 1 THR M 206 ? ? -126.19 -167.48 
45 1 ASP M 240 ? ? 67.29   -0.22   
46 1 SER M 290 ? ? -80.12  -159.10 
47 1 SER M 291 ? ? 84.08   -5.83   
48 1 ASN N 28  ? ? -127.39 -169.39 
49 1 ARG N 127 ? ? 58.08   -120.79 
50 1 LYS O 196 ? ? 72.07   -9.15   
51 1 THR O 206 ? ? -129.26 -167.47 
52 1 ALA P 7   ? ? -97.09  51.21   
53 1 ASN P 28  ? ? -129.12 -168.96 
54 1 ARG P 127 ? ? 56.70   -130.00 
55 1 ASP P 145 ? ? -79.20  -169.71 
56 1 ASN Q 33  ? ? 52.38   -159.66 
57 1 VAL Q 34  ? ? 120.31  131.26  
58 1 LYS Q 196 ? ? 71.43   -8.27   
59 1 THR Q 206 ? ? -126.26 -167.45 
60 1 ALA R 5   ? ? -137.22 -39.17  
61 1 ARG R 127 ? ? 45.41   -103.61 
# 
_pdbx_validate_chiral.id              1 
_pdbx_validate_chiral.PDB_model_num   1 
_pdbx_validate_chiral.auth_atom_id    C1 
_pdbx_validate_chiral.label_alt_id    ? 
_pdbx_validate_chiral.auth_asym_id    a 
_pdbx_validate_chiral.auth_comp_id    GLC 
_pdbx_validate_chiral.auth_seq_id     1 
_pdbx_validate_chiral.PDB_ins_code    ? 
_pdbx_validate_chiral.details         'WRONG HAND' 
_pdbx_validate_chiral.omega           . 
# 
_pdbx_molecule_features.prd_id    PRD_900046 
_pdbx_molecule_features.name      "6'-sialyl-N-acetyllactosamine" 
_pdbx_molecule_features.type      Oligosaccharide 
_pdbx_molecule_features.class     'Glycan component' 
_pdbx_molecule_features.details   oligosaccharide 
# 
_pdbx_molecule.instance_id   1 
_pdbx_molecule.prd_id        PRD_900046 
_pdbx_molecule.asym_id       Y 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      K 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       525 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   5.97 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A ALA 7   ? A ALA 1   
2  1 Y 1 A ASP 8   ? A ASP 2   
3  1 Y 1 A PRO 324 ? A PRO 325 
4  1 Y 1 B SER 175 ? B SER 175 
5  1 Y 1 B GLY 176 ? B GLY 176 
6  1 Y 1 C ALA 7   ? C ALA 1   
7  1 Y 1 D SER 175 ? D SER 175 
8  1 Y 1 D GLY 176 ? D GLY 176 
9  1 Y 1 E ALA 7   ? E ALA 1   
10 1 Y 1 E PRO 324 ? E PRO 325 
11 1 Y 1 G ALA 7   ? G ALA 1   
12 1 Y 1 G ASP 8   ? G ASP 2   
13 1 Y 1 G PRO 324 ? G PRO 325 
14 1 Y 1 H SER 175 ? H SER 175 
15 1 Y 1 H GLY 176 ? H GLY 176 
16 1 Y 1 I ALA 7   ? I ALA 1   
17 1 Y 1 I ASP 8   ? I ASP 2   
18 1 Y 1 I PRO 9   ? I PRO 3   
19 1 Y 1 J SER 175 ? J SER 175 
20 1 Y 1 J GLY 176 ? J GLY 176 
21 1 Y 1 K ALA 7   ? K ALA 1   
22 1 Y 1 K PRO 324 ? K PRO 325 
23 1 Y 1 M ALA 7   ? M ALA 1   
24 1 Y 1 M ASP 8   ? M ASP 2   
25 1 Y 1 M PRO 324 ? M PRO 325 
26 1 Y 1 N SER 175 ? N SER 175 
27 1 Y 1 N GLY 176 ? N GLY 176 
28 1 Y 1 O ALA 7   ? O ALA 1   
29 1 Y 1 P SER 175 ? P SER 175 
30 1 Y 1 P GLY 176 ? P GLY 176 
31 1 Y 1 Q ALA 7   ? Q ALA 1   
32 1 Y 1 Q PRO 324 ? Q PRO 325 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GAL C1   C N R 112 
GAL C2   C N R 113 
GAL C3   C N S 114 
GAL C4   C N R 115 
GAL C5   C N R 116 
GAL C6   C N N 117 
GAL O1   O N N 118 
GAL O2   O N N 119 
GAL O3   O N N 120 
GAL O4   O N N 121 
GAL O5   O N N 122 
GAL O6   O N N 123 
GAL H1   H N N 124 
GAL H2   H N N 125 
GAL H3   H N N 126 
GAL H4   H N N 127 
GAL H5   H N N 128 
GAL H61  H N N 129 
GAL H62  H N N 130 
GAL HO1  H N N 131 
GAL HO2  H N N 132 
GAL HO3  H N N 133 
GAL HO4  H N N 134 
GAL HO6  H N N 135 
GLC C1   C N S 136 
GLC C2   C N R 137 
GLC C3   C N S 138 
GLC C4   C N S 139 
GLC C5   C N R 140 
GLC C6   C N N 141 
GLC O1   O N N 142 
GLC O2   O N N 143 
GLC O3   O N N 144 
GLC O4   O N N 145 
GLC O5   O N N 146 
GLC O6   O N N 147 
GLC H1   H N N 148 
GLC H2   H N N 149 
GLC H3   H N N 150 
GLC H4   H N N 151 
GLC H5   H N N 152 
GLC H61  H N N 153 
GLC H62  H N N 154 
GLC HO1  H N N 155 
GLC HO2  H N N 156 
GLC HO3  H N N 157 
GLC HO4  H N N 158 
GLC HO6  H N N 159 
GLN N    N N N 160 
GLN CA   C N S 161 
GLN C    C N N 162 
GLN O    O N N 163 
GLN CB   C N N 164 
GLN CG   C N N 165 
GLN CD   C N N 166 
GLN OE1  O N N 167 
GLN NE2  N N N 168 
GLN OXT  O N N 169 
GLN H    H N N 170 
GLN H2   H N N 171 
GLN HA   H N N 172 
GLN HB2  H N N 173 
GLN HB3  H N N 174 
GLN HG2  H N N 175 
GLN HG3  H N N 176 
GLN HE21 H N N 177 
GLN HE22 H N N 178 
GLN HXT  H N N 179 
GLU N    N N N 180 
GLU CA   C N S 181 
GLU C    C N N 182 
GLU O    O N N 183 
GLU CB   C N N 184 
GLU CG   C N N 185 
GLU CD   C N N 186 
GLU OE1  O N N 187 
GLU OE2  O N N 188 
GLU OXT  O N N 189 
GLU H    H N N 190 
GLU H2   H N N 191 
GLU HA   H N N 192 
GLU HB2  H N N 193 
GLU HB3  H N N 194 
GLU HG2  H N N 195 
GLU HG3  H N N 196 
GLU HE2  H N N 197 
GLU HXT  H N N 198 
GLY N    N N N 199 
GLY CA   C N N 200 
GLY C    C N N 201 
GLY O    O N N 202 
GLY OXT  O N N 203 
GLY H    H N N 204 
GLY H2   H N N 205 
GLY HA2  H N N 206 
GLY HA3  H N N 207 
GLY HXT  H N N 208 
HIS N    N N N 209 
HIS CA   C N S 210 
HIS C    C N N 211 
HIS O    O N N 212 
HIS CB   C N N 213 
HIS CG   C Y N 214 
HIS ND1  N Y N 215 
HIS CD2  C Y N 216 
HIS CE1  C Y N 217 
HIS NE2  N Y N 218 
HIS OXT  O N N 219 
HIS H    H N N 220 
HIS H2   H N N 221 
HIS HA   H N N 222 
HIS HB2  H N N 223 
HIS HB3  H N N 224 
HIS HD1  H N N 225 
HIS HD2  H N N 226 
HIS HE1  H N N 227 
HIS HE2  H N N 228 
HIS HXT  H N N 229 
HOH O    O N N 230 
HOH H1   H N N 231 
HOH H2   H N N 232 
ILE N    N N N 233 
ILE CA   C N S 234 
ILE C    C N N 235 
ILE O    O N N 236 
ILE CB   C N S 237 
ILE CG1  C N N 238 
ILE CG2  C N N 239 
ILE CD1  C N N 240 
ILE OXT  O N N 241 
ILE H    H N N 242 
ILE H2   H N N 243 
ILE HA   H N N 244 
ILE HB   H N N 245 
ILE HG12 H N N 246 
ILE HG13 H N N 247 
ILE HG21 H N N 248 
ILE HG22 H N N 249 
ILE HG23 H N N 250 
ILE HD11 H N N 251 
ILE HD12 H N N 252 
ILE HD13 H N N 253 
ILE HXT  H N N 254 
LEU N    N N N 255 
LEU CA   C N S 256 
LEU C    C N N 257 
LEU O    O N N 258 
LEU CB   C N N 259 
LEU CG   C N N 260 
LEU CD1  C N N 261 
LEU CD2  C N N 262 
LEU OXT  O N N 263 
LEU H    H N N 264 
LEU H2   H N N 265 
LEU HA   H N N 266 
LEU HB2  H N N 267 
LEU HB3  H N N 268 
LEU HG   H N N 269 
LEU HD11 H N N 270 
LEU HD12 H N N 271 
LEU HD13 H N N 272 
LEU HD21 H N N 273 
LEU HD22 H N N 274 
LEU HD23 H N N 275 
LEU HXT  H N N 276 
LYS N    N N N 277 
LYS CA   C N S 278 
LYS C    C N N 279 
LYS O    O N N 280 
LYS CB   C N N 281 
LYS CG   C N N 282 
LYS CD   C N N 283 
LYS CE   C N N 284 
LYS NZ   N N N 285 
LYS OXT  O N N 286 
LYS H    H N N 287 
LYS H2   H N N 288 
LYS HA   H N N 289 
LYS HB2  H N N 290 
LYS HB3  H N N 291 
LYS HG2  H N N 292 
LYS HG3  H N N 293 
LYS HD2  H N N 294 
LYS HD3  H N N 295 
LYS HE2  H N N 296 
LYS HE3  H N N 297 
LYS HZ1  H N N 298 
LYS HZ2  H N N 299 
LYS HZ3  H N N 300 
LYS HXT  H N N 301 
MET N    N N N 302 
MET CA   C N S 303 
MET C    C N N 304 
MET O    O N N 305 
MET CB   C N N 306 
MET CG   C N N 307 
MET SD   S N N 308 
MET CE   C N N 309 
MET OXT  O N N 310 
MET H    H N N 311 
MET H2   H N N 312 
MET HA   H N N 313 
MET HB2  H N N 314 
MET HB3  H N N 315 
MET HG2  H N N 316 
MET HG3  H N N 317 
MET HE1  H N N 318 
MET HE2  H N N 319 
MET HE3  H N N 320 
MET HXT  H N N 321 
NAG C1   C N R 322 
NAG C2   C N R 323 
NAG C3   C N R 324 
NAG C4   C N S 325 
NAG C5   C N R 326 
NAG C6   C N N 327 
NAG C7   C N N 328 
NAG C8   C N N 329 
NAG N2   N N N 330 
NAG O1   O N N 331 
NAG O3   O N N 332 
NAG O4   O N N 333 
NAG O5   O N N 334 
NAG O6   O N N 335 
NAG O7   O N N 336 
NAG H1   H N N 337 
NAG H2   H N N 338 
NAG H3   H N N 339 
NAG H4   H N N 340 
NAG H5   H N N 341 
NAG H61  H N N 342 
NAG H62  H N N 343 
NAG H81  H N N 344 
NAG H82  H N N 345 
NAG H83  H N N 346 
NAG HN2  H N N 347 
NAG HO1  H N N 348 
NAG HO3  H N N 349 
NAG HO4  H N N 350 
NAG HO6  H N N 351 
PHE N    N N N 352 
PHE CA   C N S 353 
PHE C    C N N 354 
PHE O    O N N 355 
PHE CB   C N N 356 
PHE CG   C Y N 357 
PHE CD1  C Y N 358 
PHE CD2  C Y N 359 
PHE CE1  C Y N 360 
PHE CE2  C Y N 361 
PHE CZ   C Y N 362 
PHE OXT  O N N 363 
PHE H    H N N 364 
PHE H2   H N N 365 
PHE HA   H N N 366 
PHE HB2  H N N 367 
PHE HB3  H N N 368 
PHE HD1  H N N 369 
PHE HD2  H N N 370 
PHE HE1  H N N 371 
PHE HE2  H N N 372 
PHE HZ   H N N 373 
PHE HXT  H N N 374 
PRO N    N N N 375 
PRO CA   C N S 376 
PRO C    C N N 377 
PRO O    O N N 378 
PRO CB   C N N 379 
PRO CG   C N N 380 
PRO CD   C N N 381 
PRO OXT  O N N 382 
PRO H    H N N 383 
PRO HA   H N N 384 
PRO HB2  H N N 385 
PRO HB3  H N N 386 
PRO HG2  H N N 387 
PRO HG3  H N N 388 
PRO HD2  H N N 389 
PRO HD3  H N N 390 
PRO HXT  H N N 391 
SER N    N N N 392 
SER CA   C N S 393 
SER C    C N N 394 
SER O    O N N 395 
SER CB   C N N 396 
SER OG   O N N 397 
SER OXT  O N N 398 
SER H    H N N 399 
SER H2   H N N 400 
SER HA   H N N 401 
SER HB2  H N N 402 
SER HB3  H N N 403 
SER HG   H N N 404 
SER HXT  H N N 405 
SIA C1   C N N 406 
SIA C2   C N R 407 
SIA C3   C N N 408 
SIA C4   C N S 409 
SIA C5   C N R 410 
SIA C6   C N R 411 
SIA C7   C N R 412 
SIA C8   C N R 413 
SIA C9   C N N 414 
SIA C10  C N N 415 
SIA C11  C N N 416 
SIA N5   N N N 417 
SIA O1A  O N N 418 
SIA O1B  O N N 419 
SIA O2   O N N 420 
SIA O4   O N N 421 
SIA O6   O N N 422 
SIA O7   O N N 423 
SIA O8   O N N 424 
SIA O9   O N N 425 
SIA O10  O N N 426 
SIA H32  H N N 427 
SIA H31  H N N 428 
SIA H4   H N N 429 
SIA H5   H N N 430 
SIA H6   H N N 431 
SIA H7   H N N 432 
SIA H8   H N N 433 
SIA H92  H N N 434 
SIA H91  H N N 435 
SIA H111 H N N 436 
SIA H113 H N N 437 
SIA H112 H N N 438 
SIA HN5  H N N 439 
SIA HO1B H N N 440 
SIA HO2  H N N 441 
SIA HO4  H N N 442 
SIA HO7  H N N 443 
SIA HO8  H N N 444 
SIA HO9  H N N 445 
THR N    N N N 446 
THR CA   C N S 447 
THR C    C N N 448 
THR O    O N N 449 
THR CB   C N R 450 
THR OG1  O N N 451 
THR CG2  C N N 452 
THR OXT  O N N 453 
THR H    H N N 454 
THR H2   H N N 455 
THR HA   H N N 456 
THR HB   H N N 457 
THR HG1  H N N 458 
THR HG21 H N N 459 
THR HG22 H N N 460 
THR HG23 H N N 461 
THR HXT  H N N 462 
TRP N    N N N 463 
TRP CA   C N S 464 
TRP C    C N N 465 
TRP O    O N N 466 
TRP CB   C N N 467 
TRP CG   C Y N 468 
TRP CD1  C Y N 469 
TRP CD2  C Y N 470 
TRP NE1  N Y N 471 
TRP CE2  C Y N 472 
TRP CE3  C Y N 473 
TRP CZ2  C Y N 474 
TRP CZ3  C Y N 475 
TRP CH2  C Y N 476 
TRP OXT  O N N 477 
TRP H    H N N 478 
TRP H2   H N N 479 
TRP HA   H N N 480 
TRP HB2  H N N 481 
TRP HB3  H N N 482 
TRP HD1  H N N 483 
TRP HE1  H N N 484 
TRP HE3  H N N 485 
TRP HZ2  H N N 486 
TRP HZ3  H N N 487 
TRP HH2  H N N 488 
TRP HXT  H N N 489 
TYR N    N N N 490 
TYR CA   C N S 491 
TYR C    C N N 492 
TYR O    O N N 493 
TYR CB   C N N 494 
TYR CG   C Y N 495 
TYR CD1  C Y N 496 
TYR CD2  C Y N 497 
TYR CE1  C Y N 498 
TYR CE2  C Y N 499 
TYR CZ   C Y N 500 
TYR OH   O N N 501 
TYR OXT  O N N 502 
TYR H    H N N 503 
TYR H2   H N N 504 
TYR HA   H N N 505 
TYR HB2  H N N 506 
TYR HB3  H N N 507 
TYR HD1  H N N 508 
TYR HD2  H N N 509 
TYR HE1  H N N 510 
TYR HE2  H N N 511 
TYR HH   H N N 512 
TYR HXT  H N N 513 
VAL N    N N N 514 
VAL CA   C N S 515 
VAL C    C N N 516 
VAL O    O N N 517 
VAL CB   C N N 518 
VAL CG1  C N N 519 
VAL CG2  C N N 520 
VAL OXT  O N N 521 
VAL H    H N N 522 
VAL H2   H N N 523 
VAL HA   H N N 524 
VAL HB   H N N 525 
VAL HG11 H N N 526 
VAL HG12 H N N 527 
VAL HG13 H N N 528 
VAL HG21 H N N 529 
VAL HG22 H N N 530 
VAL HG23 H N N 531 
VAL HXT  H N N 532 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BMA C1  C2   sing N N 70  
BMA C1  O1   sing N N 71  
BMA C1  O5   sing N N 72  
BMA C1  H1   sing N N 73  
BMA C2  C3   sing N N 74  
BMA C2  O2   sing N N 75  
BMA C2  H2   sing N N 76  
BMA C3  C4   sing N N 77  
BMA C3  O3   sing N N 78  
BMA C3  H3   sing N N 79  
BMA C4  C5   sing N N 80  
BMA C4  O4   sing N N 81  
BMA C4  H4   sing N N 82  
BMA C5  C6   sing N N 83  
BMA C5  O5   sing N N 84  
BMA C5  H5   sing N N 85  
BMA C6  O6   sing N N 86  
BMA C6  H61  sing N N 87  
BMA C6  H62  sing N N 88  
BMA O1  HO1  sing N N 89  
BMA O2  HO2  sing N N 90  
BMA O3  HO3  sing N N 91  
BMA O4  HO4  sing N N 92  
BMA O6  HO6  sing N N 93  
CYS N   CA   sing N N 94  
CYS N   H    sing N N 95  
CYS N   H2   sing N N 96  
CYS CA  C    sing N N 97  
CYS CA  CB   sing N N 98  
CYS CA  HA   sing N N 99  
CYS C   O    doub N N 100 
CYS C   OXT  sing N N 101 
CYS CB  SG   sing N N 102 
CYS CB  HB2  sing N N 103 
CYS CB  HB3  sing N N 104 
CYS SG  HG   sing N N 105 
CYS OXT HXT  sing N N 106 
GAL C1  C2   sing N N 107 
GAL C1  O1   sing N N 108 
GAL C1  O5   sing N N 109 
GAL C1  H1   sing N N 110 
GAL C2  C3   sing N N 111 
GAL C2  O2   sing N N 112 
GAL C2  H2   sing N N 113 
GAL C3  C4   sing N N 114 
GAL C3  O3   sing N N 115 
GAL C3  H3   sing N N 116 
GAL C4  C5   sing N N 117 
GAL C4  O4   sing N N 118 
GAL C4  H4   sing N N 119 
GAL C5  C6   sing N N 120 
GAL C5  O5   sing N N 121 
GAL C5  H5   sing N N 122 
GAL C6  O6   sing N N 123 
GAL C6  H61  sing N N 124 
GAL C6  H62  sing N N 125 
GAL O1  HO1  sing N N 126 
GAL O2  HO2  sing N N 127 
GAL O3  HO3  sing N N 128 
GAL O4  HO4  sing N N 129 
GAL O6  HO6  sing N N 130 
GLC C1  C2   sing N N 131 
GLC C1  O1   sing N N 132 
GLC C1  O5   sing N N 133 
GLC C1  H1   sing N N 134 
GLC C2  C3   sing N N 135 
GLC C2  O2   sing N N 136 
GLC C2  H2   sing N N 137 
GLC C3  C4   sing N N 138 
GLC C3  O3   sing N N 139 
GLC C3  H3   sing N N 140 
GLC C4  C5   sing N N 141 
GLC C4  O4   sing N N 142 
GLC C4  H4   sing N N 143 
GLC C5  C6   sing N N 144 
GLC C5  O5   sing N N 145 
GLC C5  H5   sing N N 146 
GLC C6  O6   sing N N 147 
GLC C6  H61  sing N N 148 
GLC C6  H62  sing N N 149 
GLC O1  HO1  sing N N 150 
GLC O2  HO2  sing N N 151 
GLC O3  HO3  sing N N 152 
GLC O4  HO4  sing N N 153 
GLC O6  HO6  sing N N 154 
GLN N   CA   sing N N 155 
GLN N   H    sing N N 156 
GLN N   H2   sing N N 157 
GLN CA  C    sing N N 158 
GLN CA  CB   sing N N 159 
GLN CA  HA   sing N N 160 
GLN C   O    doub N N 161 
GLN C   OXT  sing N N 162 
GLN CB  CG   sing N N 163 
GLN CB  HB2  sing N N 164 
GLN CB  HB3  sing N N 165 
GLN CG  CD   sing N N 166 
GLN CG  HG2  sing N N 167 
GLN CG  HG3  sing N N 168 
GLN CD  OE1  doub N N 169 
GLN CD  NE2  sing N N 170 
GLN NE2 HE21 sing N N 171 
GLN NE2 HE22 sing N N 172 
GLN OXT HXT  sing N N 173 
GLU N   CA   sing N N 174 
GLU N   H    sing N N 175 
GLU N   H2   sing N N 176 
GLU CA  C    sing N N 177 
GLU CA  CB   sing N N 178 
GLU CA  HA   sing N N 179 
GLU C   O    doub N N 180 
GLU C   OXT  sing N N 181 
GLU CB  CG   sing N N 182 
GLU CB  HB2  sing N N 183 
GLU CB  HB3  sing N N 184 
GLU CG  CD   sing N N 185 
GLU CG  HG2  sing N N 186 
GLU CG  HG3  sing N N 187 
GLU CD  OE1  doub N N 188 
GLU CD  OE2  sing N N 189 
GLU OE2 HE2  sing N N 190 
GLU OXT HXT  sing N N 191 
GLY N   CA   sing N N 192 
GLY N   H    sing N N 193 
GLY N   H2   sing N N 194 
GLY CA  C    sing N N 195 
GLY CA  HA2  sing N N 196 
GLY CA  HA3  sing N N 197 
GLY C   O    doub N N 198 
GLY C   OXT  sing N N 199 
GLY OXT HXT  sing N N 200 
HIS N   CA   sing N N 201 
HIS N   H    sing N N 202 
HIS N   H2   sing N N 203 
HIS CA  C    sing N N 204 
HIS CA  CB   sing N N 205 
HIS CA  HA   sing N N 206 
HIS C   O    doub N N 207 
HIS C   OXT  sing N N 208 
HIS CB  CG   sing N N 209 
HIS CB  HB2  sing N N 210 
HIS CB  HB3  sing N N 211 
HIS CG  ND1  sing Y N 212 
HIS CG  CD2  doub Y N 213 
HIS ND1 CE1  doub Y N 214 
HIS ND1 HD1  sing N N 215 
HIS CD2 NE2  sing Y N 216 
HIS CD2 HD2  sing N N 217 
HIS CE1 NE2  sing Y N 218 
HIS CE1 HE1  sing N N 219 
HIS NE2 HE2  sing N N 220 
HIS OXT HXT  sing N N 221 
HOH O   H1   sing N N 222 
HOH O   H2   sing N N 223 
ILE N   CA   sing N N 224 
ILE N   H    sing N N 225 
ILE N   H2   sing N N 226 
ILE CA  C    sing N N 227 
ILE CA  CB   sing N N 228 
ILE CA  HA   sing N N 229 
ILE C   O    doub N N 230 
ILE C   OXT  sing N N 231 
ILE CB  CG1  sing N N 232 
ILE CB  CG2  sing N N 233 
ILE CB  HB   sing N N 234 
ILE CG1 CD1  sing N N 235 
ILE CG1 HG12 sing N N 236 
ILE CG1 HG13 sing N N 237 
ILE CG2 HG21 sing N N 238 
ILE CG2 HG22 sing N N 239 
ILE CG2 HG23 sing N N 240 
ILE CD1 HD11 sing N N 241 
ILE CD1 HD12 sing N N 242 
ILE CD1 HD13 sing N N 243 
ILE OXT HXT  sing N N 244 
LEU N   CA   sing N N 245 
LEU N   H    sing N N 246 
LEU N   H2   sing N N 247 
LEU CA  C    sing N N 248 
LEU CA  CB   sing N N 249 
LEU CA  HA   sing N N 250 
LEU C   O    doub N N 251 
LEU C   OXT  sing N N 252 
LEU CB  CG   sing N N 253 
LEU CB  HB2  sing N N 254 
LEU CB  HB3  sing N N 255 
LEU CG  CD1  sing N N 256 
LEU CG  CD2  sing N N 257 
LEU CG  HG   sing N N 258 
LEU CD1 HD11 sing N N 259 
LEU CD1 HD12 sing N N 260 
LEU CD1 HD13 sing N N 261 
LEU CD2 HD21 sing N N 262 
LEU CD2 HD22 sing N N 263 
LEU CD2 HD23 sing N N 264 
LEU OXT HXT  sing N N 265 
LYS N   CA   sing N N 266 
LYS N   H    sing N N 267 
LYS N   H2   sing N N 268 
LYS CA  C    sing N N 269 
LYS CA  CB   sing N N 270 
LYS CA  HA   sing N N 271 
LYS C   O    doub N N 272 
LYS C   OXT  sing N N 273 
LYS CB  CG   sing N N 274 
LYS CB  HB2  sing N N 275 
LYS CB  HB3  sing N N 276 
LYS CG  CD   sing N N 277 
LYS CG  HG2  sing N N 278 
LYS CG  HG3  sing N N 279 
LYS CD  CE   sing N N 280 
LYS CD  HD2  sing N N 281 
LYS CD  HD3  sing N N 282 
LYS CE  NZ   sing N N 283 
LYS CE  HE2  sing N N 284 
LYS CE  HE3  sing N N 285 
LYS NZ  HZ1  sing N N 286 
LYS NZ  HZ2  sing N N 287 
LYS NZ  HZ3  sing N N 288 
LYS OXT HXT  sing N N 289 
MET N   CA   sing N N 290 
MET N   H    sing N N 291 
MET N   H2   sing N N 292 
MET CA  C    sing N N 293 
MET CA  CB   sing N N 294 
MET CA  HA   sing N N 295 
MET C   O    doub N N 296 
MET C   OXT  sing N N 297 
MET CB  CG   sing N N 298 
MET CB  HB2  sing N N 299 
MET CB  HB3  sing N N 300 
MET CG  SD   sing N N 301 
MET CG  HG2  sing N N 302 
MET CG  HG3  sing N N 303 
MET SD  CE   sing N N 304 
MET CE  HE1  sing N N 305 
MET CE  HE2  sing N N 306 
MET CE  HE3  sing N N 307 
MET OXT HXT  sing N N 308 
NAG C1  C2   sing N N 309 
NAG C1  O1   sing N N 310 
NAG C1  O5   sing N N 311 
NAG C1  H1   sing N N 312 
NAG C2  C3   sing N N 313 
NAG C2  N2   sing N N 314 
NAG C2  H2   sing N N 315 
NAG C3  C4   sing N N 316 
NAG C3  O3   sing N N 317 
NAG C3  H3   sing N N 318 
NAG C4  C5   sing N N 319 
NAG C4  O4   sing N N 320 
NAG C4  H4   sing N N 321 
NAG C5  C6   sing N N 322 
NAG C5  O5   sing N N 323 
NAG C5  H5   sing N N 324 
NAG C6  O6   sing N N 325 
NAG C6  H61  sing N N 326 
NAG C6  H62  sing N N 327 
NAG C7  C8   sing N N 328 
NAG C7  N2   sing N N 329 
NAG C7  O7   doub N N 330 
NAG C8  H81  sing N N 331 
NAG C8  H82  sing N N 332 
NAG C8  H83  sing N N 333 
NAG N2  HN2  sing N N 334 
NAG O1  HO1  sing N N 335 
NAG O3  HO3  sing N N 336 
NAG O4  HO4  sing N N 337 
NAG O6  HO6  sing N N 338 
PHE N   CA   sing N N 339 
PHE N   H    sing N N 340 
PHE N   H2   sing N N 341 
PHE CA  C    sing N N 342 
PHE CA  CB   sing N N 343 
PHE CA  HA   sing N N 344 
PHE C   O    doub N N 345 
PHE C   OXT  sing N N 346 
PHE CB  CG   sing N N 347 
PHE CB  HB2  sing N N 348 
PHE CB  HB3  sing N N 349 
PHE CG  CD1  doub Y N 350 
PHE CG  CD2  sing Y N 351 
PHE CD1 CE1  sing Y N 352 
PHE CD1 HD1  sing N N 353 
PHE CD2 CE2  doub Y N 354 
PHE CD2 HD2  sing N N 355 
PHE CE1 CZ   doub Y N 356 
PHE CE1 HE1  sing N N 357 
PHE CE2 CZ   sing Y N 358 
PHE CE2 HE2  sing N N 359 
PHE CZ  HZ   sing N N 360 
PHE OXT HXT  sing N N 361 
PRO N   CA   sing N N 362 
PRO N   CD   sing N N 363 
PRO N   H    sing N N 364 
PRO CA  C    sing N N 365 
PRO CA  CB   sing N N 366 
PRO CA  HA   sing N N 367 
PRO C   O    doub N N 368 
PRO C   OXT  sing N N 369 
PRO CB  CG   sing N N 370 
PRO CB  HB2  sing N N 371 
PRO CB  HB3  sing N N 372 
PRO CG  CD   sing N N 373 
PRO CG  HG2  sing N N 374 
PRO CG  HG3  sing N N 375 
PRO CD  HD2  sing N N 376 
PRO CD  HD3  sing N N 377 
PRO OXT HXT  sing N N 378 
SER N   CA   sing N N 379 
SER N   H    sing N N 380 
SER N   H2   sing N N 381 
SER CA  C    sing N N 382 
SER CA  CB   sing N N 383 
SER CA  HA   sing N N 384 
SER C   O    doub N N 385 
SER C   OXT  sing N N 386 
SER CB  OG   sing N N 387 
SER CB  HB2  sing N N 388 
SER CB  HB3  sing N N 389 
SER OG  HG   sing N N 390 
SER OXT HXT  sing N N 391 
SIA C1  C2   sing N N 392 
SIA C1  O1A  doub N N 393 
SIA C1  O1B  sing N N 394 
SIA C2  C3   sing N N 395 
SIA C2  O2   sing N N 396 
SIA C2  O6   sing N N 397 
SIA C3  C4   sing N N 398 
SIA C3  H32  sing N N 399 
SIA C3  H31  sing N N 400 
SIA C4  C5   sing N N 401 
SIA C4  O4   sing N N 402 
SIA C4  H4   sing N N 403 
SIA C5  C6   sing N N 404 
SIA C5  N5   sing N N 405 
SIA C5  H5   sing N N 406 
SIA C6  C7   sing N N 407 
SIA C6  O6   sing N N 408 
SIA C6  H6   sing N N 409 
SIA C7  C8   sing N N 410 
SIA C7  O7   sing N N 411 
SIA C7  H7   sing N N 412 
SIA C8  C9   sing N N 413 
SIA C8  O8   sing N N 414 
SIA C8  H8   sing N N 415 
SIA C9  O9   sing N N 416 
SIA C9  H92  sing N N 417 
SIA C9  H91  sing N N 418 
SIA C10 C11  sing N N 419 
SIA C10 N5   sing N N 420 
SIA C10 O10  doub N N 421 
SIA C11 H111 sing N N 422 
SIA C11 H113 sing N N 423 
SIA C11 H112 sing N N 424 
SIA N5  HN5  sing N N 425 
SIA O1B HO1B sing N N 426 
SIA O2  HO2  sing N N 427 
SIA O4  HO4  sing N N 428 
SIA O7  HO7  sing N N 429 
SIA O8  HO8  sing N N 430 
SIA O9  HO9  sing N N 431 
THR N   CA   sing N N 432 
THR N   H    sing N N 433 
THR N   H2   sing N N 434 
THR CA  C    sing N N 435 
THR CA  CB   sing N N 436 
THR CA  HA   sing N N 437 
THR C   O    doub N N 438 
THR C   OXT  sing N N 439 
THR CB  OG1  sing N N 440 
THR CB  CG2  sing N N 441 
THR CB  HB   sing N N 442 
THR OG1 HG1  sing N N 443 
THR CG2 HG21 sing N N 444 
THR CG2 HG22 sing N N 445 
THR CG2 HG23 sing N N 446 
THR OXT HXT  sing N N 447 
TRP N   CA   sing N N 448 
TRP N   H    sing N N 449 
TRP N   H2   sing N N 450 
TRP CA  C    sing N N 451 
TRP CA  CB   sing N N 452 
TRP CA  HA   sing N N 453 
TRP C   O    doub N N 454 
TRP C   OXT  sing N N 455 
TRP CB  CG   sing N N 456 
TRP CB  HB2  sing N N 457 
TRP CB  HB3  sing N N 458 
TRP CG  CD1  doub Y N 459 
TRP CG  CD2  sing Y N 460 
TRP CD1 NE1  sing Y N 461 
TRP CD1 HD1  sing N N 462 
TRP CD2 CE2  doub Y N 463 
TRP CD2 CE3  sing Y N 464 
TRP NE1 CE2  sing Y N 465 
TRP NE1 HE1  sing N N 466 
TRP CE2 CZ2  sing Y N 467 
TRP CE3 CZ3  doub Y N 468 
TRP CE3 HE3  sing N N 469 
TRP CZ2 CH2  doub Y N 470 
TRP CZ2 HZ2  sing N N 471 
TRP CZ3 CH2  sing Y N 472 
TRP CZ3 HZ3  sing N N 473 
TRP CH2 HH2  sing N N 474 
TRP OXT HXT  sing N N 475 
TYR N   CA   sing N N 476 
TYR N   H    sing N N 477 
TYR N   H2   sing N N 478 
TYR CA  C    sing N N 479 
TYR CA  CB   sing N N 480 
TYR CA  HA   sing N N 481 
TYR C   O    doub N N 482 
TYR C   OXT  sing N N 483 
TYR CB  CG   sing N N 484 
TYR CB  HB2  sing N N 485 
TYR CB  HB3  sing N N 486 
TYR CG  CD1  doub Y N 487 
TYR CG  CD2  sing Y N 488 
TYR CD1 CE1  sing Y N 489 
TYR CD1 HD1  sing N N 490 
TYR CD2 CE2  doub Y N 491 
TYR CD2 HD2  sing N N 492 
TYR CE1 CZ   doub Y N 493 
TYR CE1 HE1  sing N N 494 
TYR CE2 CZ   sing Y N 495 
TYR CE2 HE2  sing N N 496 
TYR CZ  OH   sing N N 497 
TYR OH  HH   sing N N 498 
TYR OXT HXT  sing N N 499 
VAL N   CA   sing N N 500 
VAL N   H    sing N N 501 
VAL N   H2   sing N N 502 
VAL CA  C    sing N N 503 
VAL CA  CB   sing N N 504 
VAL CA  HA   sing N N 505 
VAL C   O    doub N N 506 
VAL C   OXT  sing N N 507 
VAL CB  CG1  sing N N 508 
VAL CB  CG2  sing N N 509 
VAL CB  HB   sing N N 510 
VAL CG1 HG11 sing N N 511 
VAL CG1 HG12 sing N N 512 
VAL CG1 HG13 sing N N 513 
VAL CG2 HG21 sing N N 514 
VAL CG2 HG22 sing N N 515 
VAL CG2 HG23 sing N N 516 
VAL OXT HXT  sing N N 517 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           75N93021C00015 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 GAL 1 n 
3 NAG 2 n 
3 GAL 3 n 
3 SIA 4 n 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
6 NAG 1 n 
6 GAL 2 n 
6 SIA 3 n 
7 GLC 1 n 
7 GAL 2 n 
7 NAG 3 n 
7 GAL 4 n 
7 SIA 5 n 
8 GAL 1 n 
8 NAG 2 n 
8 GAL 3 n 
8 SIA 4 n 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   5E30 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9DIO 
_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]   0.003931 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001840 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.004663 
_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]   0.008116 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . PRO A  1  3   ? -60.669  -72.827 9.321   1.00 88.47  ? 9   PRO A N   1 
ATOM   2     C CA  . PRO A  1  3   ? -60.506  -71.537 9.999   1.00 96.15  ? 9   PRO A CA  1 
ATOM   3     C C   . PRO A  1  3   ? -59.541  -70.631 9.242   1.00 92.17  ? 9   PRO A C   1 
ATOM   4     O O   . PRO A  1  3   ? -59.085  -71.001 8.157   1.00 94.31  ? 9   PRO A O   1 
ATOM   5     C CB  . PRO A  1  3   ? -59.938  -71.930 11.364  1.00 93.31  ? 9   PRO A CB  1 
ATOM   6     C CG  . PRO A  1  3   ? -59.195  -73.201 11.101  1.00 89.70  ? 9   PRO A CG  1 
ATOM   7     C CD  . PRO A  1  3   ? -59.970  -73.918 10.025  1.00 81.87  ? 9   PRO A CD  1 
ATOM   8     N N   . GLY A  1  4   ? -59.235  -69.472 9.802   1.00 81.46  ? 10  GLY A N   1 
ATOM   9     C CA  . GLY A  1  4   ? -58.270  -68.576 9.214   1.00 75.57  ? 10  GLY A CA  1 
ATOM   10    C C   . GLY A  1  4   ? -58.662  -67.139 9.442   1.00 63.82  ? 10  GLY A C   1 
ATOM   11    O O   . GLY A  1  4   ? -59.369  -66.814 10.400  1.00 66.18  ? 10  GLY A O   1 
ATOM   12    N N   . ASP A  1  5   ? -58.195  -66.273 8.538   1.00 67.62  ? 11  ASP A N   1 
ATOM   13    C CA  . ASP A  1  5   ? -58.406  -64.827 8.590   1.00 59.95  ? 11  ASP A CA  1 
ATOM   14    C C   . ASP A  1  5   ? -57.861  -64.242 9.897   1.00 58.79  ? 11  ASP A C   1 
ATOM   15    O O   . ASP A  1  5   ? -58.598  -63.795 10.778  1.00 61.61  ? 11  ASP A O   1 
ATOM   16    C CB  . ASP A  1  5   ? -59.882  -64.465 8.383   1.00 64.35  ? 11  ASP A CB  1 
ATOM   17    C CG  . ASP A  1  5   ? -60.196  -64.109 6.944   1.00 61.88  ? 11  ASP A CG  1 
ATOM   18    O OD1 . ASP A  1  5   ? -59.433  -64.523 6.049   1.00 47.58  ? 11  ASP A OD1 1 
ATOM   19    O OD2 . ASP A  1  5   ? -61.194  -63.397 6.713   1.00 63.58  ? 11  ASP A OD2 1 
ATOM   20    N N   . GLN A  1  6   ? -56.538  -64.301 10.017  1.00 60.12  ? 12  GLN A N   1 
ATOM   21    C CA  . GLN A  1  6   ? -55.831  -63.808 11.190  1.00 55.97  ? 12  GLN A CA  1 
ATOM   22    C C   . GLN A  1  6   ? -55.019  -62.562 10.861  1.00 52.11  ? 12  GLN A C   1 
ATOM   23    O O   . GLN A  1  6   ? -54.415  -62.464 9.787   1.00 52.10  ? 12  GLN A O   1 
ATOM   24    C CB  . GLN A  1  6   ? -54.902  -64.878 11.769  1.00 51.76  ? 12  GLN A CB  1 
ATOM   25    C CG  . GLN A  1  6   ? -55.613  -66.033 12.446  1.00 57.36  ? 12  GLN A CG  1 
ATOM   26    C CD  . GLN A  1  6   ? -54.645  -67.011 13.084  1.00 56.48  ? 12  GLN A CD  1 
ATOM   27    O OE1 . GLN A  1  6   ? -53.441  -66.759 13.145  1.00 52.33  ? 12  GLN A OE1 1 
ATOM   28    N NE2 . GLN A  1  6   ? -55.167  -68.135 13.560  1.00 57.60  ? 12  GLN A NE2 1 
ATOM   29    N N   . ILE A  1  7   ? -55.004  -61.615 11.798  1.00 52.75  ? 13  ILE A N   1 
ATOM   30    C CA  . ILE A  1  7   ? -54.118  -60.458 11.757  1.00 52.41  ? 13  ILE A CA  1 
ATOM   31    C C   . ILE A  1  7   ? -53.253  -60.494 13.012  1.00 50.02  ? 13  ILE A C   1 
ATOM   32    O O   . ILE A  1  7   ? -53.766  -60.680 14.121  1.00 51.62  ? 13  ILE A O   1 
ATOM   33    C CB  . ILE A  1  7   ? -54.900  -59.133 11.651  1.00 46.28  ? 13  ILE A CB  1 
ATOM   34    C CG1 . ILE A  1  7   ? -53.943  -57.937 11.619  1.00 43.18  ? 13  ILE A CG1 1 
ATOM   35    C CG2 . ILE A  1  7   ? -55.912  -58.995 12.785  1.00 50.52  ? 13  ILE A CG2 1 
ATOM   36    C CD1 . ILE A  1  7   ? -53.114  -57.844 10.356  1.00 42.74  ? 13  ILE A CD1 1 
ATOM   37    N N   . CYS A  1  8   ? -51.945  -60.347 12.835  1.00 50.18  ? 14  CYS A N   1 
ATOM   38    C CA  . CYS A  1  8   ? -50.996  -60.472 13.930  1.00 54.55  ? 14  CYS A CA  1 
ATOM   39    C C   . CYS A  1  8   ? -50.235  -59.168 14.121  1.00 52.76  ? 14  CYS A C   1 
ATOM   40    O O   . CYS A  1  8   ? -50.003  -58.421 13.168  1.00 48.60  ? 14  CYS A O   1 
ATOM   41    C CB  . CYS A  1  8   ? -50.000  -61.614 13.678  1.00 50.29  ? 14  CYS A CB  1 
ATOM   42    S SG  . CYS A  1  8   ? -50.729  -63.265 13.562  1.00 66.85  ? 14  CYS A SG  1 
ATOM   43    N N   . ILE A  1  9   ? -49.841  -58.902 15.363  1.00 48.99  ? 15  ILE A N   1 
ATOM   44    C CA  . ILE A  1  9   ? -49.020  -57.748 15.708  1.00 47.70  ? 15  ILE A CA  1 
ATOM   45    C C   . ILE A  1  9   ? -47.638  -58.251 16.100  1.00 45.70  ? 15  ILE A C   1 
ATOM   46    O O   . ILE A  1  9   ? -47.513  -59.138 16.954  1.00 44.00  ? 15  ILE A O   1 
ATOM   47    C CB  . ILE A  1  9   ? -49.649  -56.919 16.842  1.00 47.69  ? 15  ILE A CB  1 
ATOM   48    C CG1 . ILE A  1  9   ? -50.837  -56.104 16.324  1.00 49.86  ? 15  ILE A CG1 1 
ATOM   49    C CG2 . ILE A  1  9   ? -48.617  -56.001 17.475  1.00 43.46  ? 15  ILE A CG2 1 
ATOM   50    C CD1 . ILE A  1  9   ? -52.143  -56.864 16.278  1.00 55.56  ? 15  ILE A CD1 1 
ATOM   51    N N   . GLY A  1  10  ? -46.605  -57.690 15.474  1.00 43.03  ? 16  GLY A N   1 
ATOM   52    C CA  . GLY A  1  10  ? -45.239  -58.083 15.758  1.00 41.22  ? 16  GLY A CA  1 
ATOM   53    C C   . GLY A  1  10  ? -44.267  -56.926 15.642  1.00 42.65  ? 16  GLY A C   1 
ATOM   54    O O   . GLY A  1  10  ? -44.677  -55.784 15.442  1.00 44.91  ? 16  GLY A O   1 
ATOM   55    N N   . TYR A  1  11  ? -42.970  -57.211 15.764  1.00 44.92  ? 17  TYR A N   1 
ATOM   56    C CA  . TYR A  1  11  ? -41.966  -56.160 15.751  1.00 45.35  ? 17  TYR A CA  1 
ATOM   57    C C   . TYR A  1  11  ? -40.752  -56.615 14.953  1.00 45.60  ? 17  TYR A C   1 
ATOM   58    O O   . TYR A  1  11  ? -40.570  -57.802 14.671  1.00 43.40  ? 17  TYR A O   1 
ATOM   59    C CB  . TYR A  1  11  ? -41.564  -55.753 17.176  1.00 43.22  ? 17  TYR A CB  1 
ATOM   60    C CG  . TYR A  1  11  ? -41.172  -56.911 18.060  1.00 43.46  ? 17  TYR A CG  1 
ATOM   61    C CD1 . TYR A  1  11  ? -39.855  -57.344 18.124  1.00 45.46  ? 17  TYR A CD1 1 
ATOM   62    C CD2 . TYR A  1  11  ? -42.119  -57.574 18.830  1.00 40.47  ? 17  TYR A CD2 1 
ATOM   63    C CE1 . TYR A  1  11  ? -39.491  -58.405 18.928  1.00 47.68  ? 17  TYR A CE1 1 
ATOM   64    C CE2 . TYR A  1  11  ? -41.764  -58.638 19.637  1.00 44.76  ? 17  TYR A CE2 1 
ATOM   65    C CZ  . TYR A  1  11  ? -40.449  -59.049 19.682  1.00 45.38  ? 17  TYR A CZ  1 
ATOM   66    O OH  . TYR A  1  11  ? -40.090  -60.107 20.484  1.00 47.94  ? 17  TYR A OH  1 
ATOM   67    N N   . HIS A  1  12  ? -39.920  -55.642 14.593  1.00 48.75  ? 18  HIS A N   1 
ATOM   68    C CA  . HIS A  1  12  ? -38.799  -55.880 13.694  1.00 49.43  ? 18  HIS A CA  1 
ATOM   69    C C   . HIS A  1  12  ? -37.706  -56.712 14.359  1.00 43.29  ? 18  HIS A C   1 
ATOM   70    O O   . HIS A  1  12  ? -37.508  -56.670 15.575  1.00 49.59  ? 18  HIS A O   1 
ATOM   71    C CB  . HIS A  1  12  ? -38.221  -54.546 13.220  1.00 55.87  ? 18  HIS A CB  1 
ATOM   72    C CG  . HIS A  1  12  ? -36.966  -54.676 12.414  1.00 57.29  ? 18  HIS A CG  1 
ATOM   73    N ND1 . HIS A  1  12  ? -35.713  -54.711 12.988  1.00 59.35  ? 18  HIS A ND1 1 
ATOM   74    C CD2 . HIS A  1  12  ? -36.769  -54.769 11.078  1.00 56.75  ? 18  HIS A CD2 1 
ATOM   75    C CE1 . HIS A  1  12  ? -34.799  -54.826 12.041  1.00 60.79  ? 18  HIS A CE1 1 
ATOM   76    N NE2 . HIS A  1  12  ? -35.413  -54.863 10.873  1.00 64.29  ? 18  HIS A NE2 1 
ATOM   77    N N   . ALA A  1  13  ? -36.994  -57.480 13.535  1.00 42.82  ? 19  ALA A N   1 
ATOM   78    C CA  . ALA A  1  13  ? -35.800  -58.201 13.953  1.00 45.22  ? 19  ALA A CA  1 
ATOM   79    C C   . ALA A  1  13  ? -34.886  -58.347 12.746  1.00 50.93  ? 19  ALA A C   1 
ATOM   80    O O   . ALA A  1  13  ? -35.352  -58.391 11.604  1.00 56.65  ? 19  ALA A O   1 
ATOM   81    C CB  . ALA A  1  13  ? -36.138  -59.575 14.543  1.00 46.75  ? 19  ALA A CB  1 
ATOM   82    N N   . ASN A  1  14  ? -33.582  -58.418 13.003  1.00 50.06  ? 20  ASN A N   1 
ATOM   83    C CA  . ASN A  1  14  ? -32.598  -58.521 11.932  1.00 51.16  ? 20  ASN A CA  1 
ATOM   84    C C   . ASN A  1  14  ? -31.470  -59.445 12.386  1.00 55.37  ? 20  ASN A C   1 
ATOM   85    O O   . ASN A  1  14  ? -31.593  -60.173 13.376  1.00 52.56  ? 20  ASN A O   1 
ATOM   86    C CB  . ASN A  1  14  ? -32.092  -57.132 11.516  1.00 53.16  ? 20  ASN A CB  1 
ATOM   87    C CG  . ASN A  1  14  ? -31.566  -56.320 12.686  1.00 59.88  ? 20  ASN A CG  1 
ATOM   88    O OD1 . ASN A  1  14  ? -31.231  -56.862 13.739  1.00 58.09  ? 20  ASN A OD1 1 
ATOM   89    N ND2 . ASN A  1  14  ? -31.490  -55.006 12.503  1.00 65.61  ? 20  ASN A ND2 1 
ATOM   90    N N   . ASN A  1  15  ? -30.364  -59.410 11.642  1.00 55.77  ? 21  ASN A N   1 
ATOM   91    C CA  . ASN A  1  15  ? -29.215  -60.277 11.865  1.00 57.04  ? 21  ASN A CA  1 
ATOM   92    C C   . ASN A  1  15  ? -28.158  -59.638 12.758  1.00 60.09  ? 21  ASN A C   1 
ATOM   93    O O   . ASN A  1  15  ? -27.020  -60.120 12.801  1.00 52.67  ? 21  ASN A O   1 
ATOM   94    C CB  . ASN A  1  15  ? -28.594  -60.676 10.524  1.00 62.88  ? 21  ASN A CB  1 
ATOM   95    C CG  . ASN A  1  15  ? -28.144  -59.474 9.707   1.00 58.61  ? 21  ASN A CG  1 
ATOM   96    O OD1 . ASN A  1  15  ? -28.574  -58.346 9.951   1.00 57.58  ? 21  ASN A OD1 1 
ATOM   97    N ND2 . ASN A  1  15  ? -27.279  -59.714 8.728   1.00 59.86  ? 21  ASN A ND2 1 
ATOM   98    N N   . SER A  1  16  ? -28.508  -58.566 13.464  1.00 67.05  ? 22  SER A N   1 
ATOM   99    C CA  . SER A  1  16  ? -27.537  -57.833 14.261  1.00 55.62  ? 22  SER A CA  1 
ATOM   100   C C   . SER A  1  16  ? -27.060  -58.652 15.455  1.00 54.57  ? 22  SER A C   1 
ATOM   101   O O   . SER A  1  16  ? -27.815  -59.419 16.059  1.00 58.05  ? 22  SER A O   1 
ATOM   102   C CB  . SER A  1  16  ? -28.136  -56.517 14.750  1.00 57.24  ? 22  SER A CB  1 
ATOM   103   O OG  . SER A  1  16  ? -27.302  -55.915 15.724  1.00 61.41  ? 22  SER A OG  1 
ATOM   104   N N   . THR A  1  17  ? -25.782  -58.481 15.787  1.00 51.36  ? 23  THR A N   1 
ATOM   105   C CA  . THR A  1  17  ? -25.192  -59.045 16.993  1.00 59.03  ? 23  THR A CA  1 
ATOM   106   C C   . THR A  1  17  ? -24.819  -57.970 18.006  1.00 61.73  ? 23  THR A C   1 
ATOM   107   O O   . THR A  1  17  ? -24.193  -58.282 19.025  1.00 54.25  ? 23  THR A O   1 
ATOM   108   C CB  . THR A  1  17  ? -23.960  -59.883 16.642  1.00 57.44  ? 23  THR A CB  1 
ATOM   109   O OG1 . THR A  1  17  ? -23.053  -59.098 15.857  1.00 55.42  ? 23  THR A OG1 1 
ATOM   110   C CG2 . THR A  1  17  ? -24.362  -61.121 15.857  1.00 45.20  ? 23  THR A CG2 1 
ATOM   111   N N   . GLU A  1  18  ? -25.186  -56.715 17.747  1.00 59.08  ? 24  GLU A N   1 
ATOM   112   C CA  . GLU A  1  18  ? -24.832  -55.619 18.639  1.00 54.63  ? 24  GLU A CA  1 
ATOM   113   C C   . GLU A  1  18  ? -25.484  -55.814 20.002  1.00 57.69  ? 24  GLU A C   1 
ATOM   114   O O   . GLU A  1  18  ? -26.693  -56.039 20.100  1.00 59.95  ? 24  GLU A O   1 
ATOM   115   C CB  . GLU A  1  18  ? -25.269  -54.288 18.026  1.00 54.84  ? 24  GLU A CB  1 
ATOM   116   C CG  . GLU A  1  18  ? -24.522  -53.069 18.544  1.00 71.25  ? 24  GLU A CG  1 
ATOM   117   C CD  . GLU A  1  18  ? -23.360  -52.673 17.652  1.00 72.15  ? 24  GLU A CD  1 
ATOM   118   O OE1 . GLU A  1  18  ? -22.862  -53.539 16.903  1.00 65.26  ? 24  GLU A OE1 1 
ATOM   119   O OE2 . GLU A  1  18  ? -22.951  -51.493 17.694  1.00 72.33  ? 24  GLU A OE2 1 
ATOM   120   N N   . GLN A  1  19  ? -24.679  -55.718 21.058  1.00 55.68  ? 25  GLN A N   1 
ATOM   121   C CA  . GLN A  1  19  ? -25.130  -55.969 22.420  1.00 54.14  ? 25  GLN A CA  1 
ATOM   122   C C   . GLN A  1  19  ? -24.995  -54.704 23.254  1.00 52.20  ? 25  GLN A C   1 
ATOM   123   O O   . GLN A  1  19  ? -23.962  -54.027 23.205  1.00 50.50  ? 25  GLN A O   1 
ATOM   124   C CB  . GLN A  1  19  ? -24.337  -57.110 23.063  1.00 52.77  ? 25  GLN A CB  1 
ATOM   125   C CG  . GLN A  1  19  ? -24.800  -58.498 22.653  1.00 57.36  ? 25  GLN A CG  1 
ATOM   126   C CD  . GLN A  1  19  ? -23.902  -59.594 23.191  1.00 65.09  ? 25  GLN A CD  1 
ATOM   127   O OE1 . GLN A  1  19  ? -22.738  -59.357 23.512  1.00 70.83  ? 25  GLN A OE1 1 
ATOM   128   N NE2 . GLN A  1  19  ? -24.441  -60.804 23.294  1.00 63.53  ? 25  GLN A NE2 1 
ATOM   129   N N   . VAL A  1  20  ? -26.039  -54.395 24.021  1.00 49.71  ? 26  VAL A N   1 
ATOM   130   C CA  . VAL A  1  20  ? -26.033  -53.281 24.954  1.00 44.03  ? 26  VAL A CA  1 
ATOM   131   C C   . VAL A  1  20  ? -26.352  -53.820 26.342  1.00 49.56  ? 26  VAL A C   1 
ATOM   132   O O   . VAL A  1  20  ? -26.962  -54.880 26.503  1.00 47.47  ? 26  VAL A O   1 
ATOM   133   C CB  . VAL A  1  20  ? -27.035  -52.176 24.559  1.00 42.74  ? 26  VAL A CB  1 
ATOM   134   C CG1 . VAL A  1  20  ? -26.804  -51.733 23.125  1.00 39.40  ? 26  VAL A CG1 1 
ATOM   135   C CG2 . VAL A  1  20  ? -28.464  -52.660 24.752  1.00 43.55  ? 26  VAL A CG2 1 
ATOM   136   N N   . ASP A  1  21  ? -25.923  -53.074 27.354  1.00 50.54  ? 27  ASP A N   1 
ATOM   137   C CA  . ASP A  1  21  ? -26.172  -53.416 28.745  1.00 45.65  ? 27  ASP A CA  1 
ATOM   138   C C   . ASP A  1  21  ? -27.171  -52.435 29.340  1.00 44.12  ? 27  ASP A C   1 
ATOM   139   O O   . ASP A  1  21  ? -27.065  -51.222 29.130  1.00 45.50  ? 27  ASP A O   1 
ATOM   140   C CB  . ASP A  1  21  ? -24.875  -53.403 29.559  1.00 46.11  ? 27  ASP A CB  1 
ATOM   141   C CG  . ASP A  1  21  ? -23.877  -54.443 29.086  1.00 59.87  ? 27  ASP A CG  1 
ATOM   142   O OD1 . ASP A  1  21  ? -24.060  -54.987 27.976  1.00 64.72  ? 27  ASP A OD1 1 
ATOM   143   O OD2 . ASP A  1  21  ? -22.914  -54.722 29.831  1.00 63.52  ? 27  ASP A OD2 1 
ATOM   144   N N   . THR A  1  22  ? -28.146  -52.964 30.070  1.00 44.13  ? 28  THR A N   1 
ATOM   145   C CA  . THR A  1  22  ? -29.134  -52.159 30.771  1.00 43.16  ? 28  THR A CA  1 
ATOM   146   C C   . THR A  1  22  ? -28.866  -52.227 32.271  1.00 43.77  ? 28  THR A C   1 
ATOM   147   O O   . THR A  1  22  ? -27.927  -52.882 32.734  1.00 37.91  ? 28  THR A O   1 
ATOM   148   C CB  . THR A  1  22  ? -30.554  -52.627 30.444  1.00 37.61  ? 28  THR A CB  1 
ATOM   149   O OG1 . THR A  1  22  ? -30.881  -53.763 31.252  1.00 42.32  ? 28  THR A OG1 1 
ATOM   150   C CG2 . THR A  1  22  ? -30.662  -53.012 28.977  1.00 38.37  ? 28  THR A CG2 1 
ATOM   151   N N   . ILE A  1  23  ? -29.707  -51.534 33.038  1.00 45.03  ? 29  ILE A N   1 
ATOM   152   C CA  . ILE A  1  23  ? -29.505  -51.480 34.481  1.00 42.45  ? 29  ILE A CA  1 
ATOM   153   C C   . ILE A  1  23  ? -29.814  -52.831 35.122  1.00 44.50  ? 29  ILE A C   1 
ATOM   154   O O   . ILE A  1  23  ? -29.160  -53.234 36.091  1.00 42.81  ? 29  ILE A O   1 
ATOM   155   C CB  . ILE A  1  23  ? -30.338  -50.337 35.095  1.00 34.96  ? 29  ILE A CB  1 
ATOM   156   C CG1 . ILE A  1  23  ? -29.994  -50.158 36.576  1.00 38.52  ? 29  ILE A CG1 1 
ATOM   157   C CG2 . ILE A  1  23  ? -31.830  -50.558 34.873  1.00 39.85  ? 29  ILE A CG2 1 
ATOM   158   C CD1 . ILE A  1  23  ? -28.561  -49.717 36.816  1.00 41.40  ? 29  ILE A CD1 1 
ATOM   159   N N   . MET A  1  24  ? -30.800  -53.558 34.593  1.00 48.65  ? 30  MET A N   1 
ATOM   160   C CA  . MET A  1  24  ? -31.217  -54.829 35.172  1.00 46.19  ? 30  MET A CA  1 
ATOM   161   C C   . MET A  1  24  ? -30.717  -56.042 34.398  1.00 45.39  ? 30  MET A C   1 
ATOM   162   O O   . MET A  1  24  ? -30.944  -57.173 34.838  1.00 50.04  ? 30  MET A O   1 
ATOM   163   C CB  . MET A  1  24  ? -32.744  -54.896 35.276  1.00 36.31  ? 30  MET A CB  1 
ATOM   164   C CG  . MET A  1  24  ? -33.393  -53.627 35.788  1.00 45.39  ? 30  MET A CG  1 
ATOM   165   S SD  . MET A  1  24  ? -35.009  -53.921 36.524  1.00 53.69  ? 30  MET A SD  1 
ATOM   166   C CE  . MET A  1  24  ? -34.531  -54.332 38.199  1.00 44.04  ? 30  MET A CE  1 
ATOM   167   N N   . GLU A  1  25  ? -30.049  -55.845 33.263  1.00 42.39  ? 31  GLU A N   1 
ATOM   168   C CA  . GLU A  1  25  ? -29.607  -56.969 32.451  1.00 49.78  ? 31  GLU A CA  1 
ATOM   169   C C   . GLU A  1  25  ? -28.395  -56.558 31.630  1.00 48.68  ? 31  GLU A C   1 
ATOM   170   O O   . GLU A  1  25  ? -28.298  -55.413 31.179  1.00 48.41  ? 31  GLU A O   1 
ATOM   171   C CB  . GLU A  1  25  ? -30.732  -57.466 31.535  1.00 47.69  ? 31  GLU A CB  1 
ATOM   172   C CG  . GLU A  1  25  ? -30.455  -58.805 30.876  1.00 49.09  ? 31  GLU A CG  1 
ATOM   173   C CD  . GLU A  1  25  ? -31.623  -59.292 30.044  1.00 58.46  ? 31  GLU A CD  1 
ATOM   174   O OE1 . GLU A  1  25  ? -32.688  -58.639 30.071  1.00 57.75  ? 31  GLU A OE1 1 
ATOM   175   O OE2 . GLU A  1  25  ? -31.475  -60.327 29.361  1.00 62.68  ? 31  GLU A OE2 1 
ATOM   176   N N   . LYS A  1  26  ? -27.478  -57.501 31.439  1.00 49.02  ? 32  LYS A N   1 
ATOM   177   C CA  . LYS A  1  26  ? -26.239  -57.268 30.715  1.00 54.67  ? 32  LYS A CA  1 
ATOM   178   C C   . LYS A  1  26  ? -26.227  -58.069 29.420  1.00 52.61  ? 32  LYS A C   1 
ATOM   179   O O   . LYS A  1  26  ? -26.860  -59.124 29.317  1.00 49.11  ? 32  LYS A O   1 
ATOM   180   C CB  . LYS A  1  26  ? -25.029  -57.651 31.572  1.00 51.79  ? 32  LYS A CB  1 
ATOM   181   C CG  . LYS A  1  26  ? -25.202  -57.311 33.038  1.00 59.38  ? 32  LYS A CG  1 
ATOM   182   C CD  . LYS A  1  26  ? -23.934  -56.729 33.629  1.00 58.08  ? 32  LYS A CD  1 
ATOM   183   C CE  . LYS A  1  26  ? -24.261  -55.857 34.829  1.00 68.32  ? 32  LYS A CE  1 
ATOM   184   N NZ  . LYS A  1  26  ? -25.245  -54.794 34.471  1.00 62.62  ? 32  LYS A NZ  1 
ATOM   185   N N   . ASN A  1  27  ? -25.497  -57.550 28.433  1.00 50.35  ? 33  ASN A N   1 
ATOM   186   C CA  . ASN A  1  27  ? -25.330  -58.191 27.129  1.00 55.90  ? 33  ASN A CA  1 
ATOM   187   C C   . ASN A  1  27  ? -26.684  -58.523 26.497  1.00 51.30  ? 33  ASN A C   1 
ATOM   188   O O   . ASN A  1  27  ? -27.034  -59.682 26.269  1.00 50.12  ? 33  ASN A O   1 
ATOM   189   C CB  . ASN A  1  27  ? -24.446  -59.437 27.244  1.00 57.98  ? 33  ASN A CB  1 
ATOM   190   C CG  . ASN A  1  27  ? -22.965  -59.097 27.323  1.00 66.51  ? 33  ASN A CG  1 
ATOM   191   O OD1 . ASN A  1  27  ? -22.565  -57.963 27.062  1.00 71.04  ? 33  ASN A OD1 1 
ATOM   192   N ND2 . ASN A  1  27  ? -22.146  -60.082 27.675  1.00 69.82  ? 33  ASN A ND2 1 
ATOM   193   N N   . VAL A  1  28  ? -27.449  -57.471 26.222  1.00 49.83  ? 34  VAL A N   1 
ATOM   194   C CA  . VAL A  1  28  ? -28.745  -57.585 25.563  1.00 45.37  ? 34  VAL A CA  1 
ATOM   195   C C   . VAL A  1  28  ? -28.544  -57.258 24.090  1.00 49.05  ? 34  VAL A C   1 
ATOM   196   O O   . VAL A  1  28  ? -28.220  -56.119 23.733  1.00 48.90  ? 34  VAL A O   1 
ATOM   197   C CB  . VAL A  1  28  ? -29.791  -56.664 26.203  1.00 49.59  ? 34  VAL A CB  1 
ATOM   198   C CG1 . VAL A  1  28  ? -31.043  -56.603 25.340  1.00 46.26  ? 34  VAL A CG1 1 
ATOM   199   C CG2 . VAL A  1  28  ? -30.134  -57.148 27.602  1.00 45.72  ? 34  VAL A CG2 1 
ATOM   200   N N   . THR A  1  29  ? -28.734  -58.254 23.229  1.00 53.97  ? 35  THR A N   1 
ATOM   201   C CA  . THR A  1  29  ? -28.582  -58.042 21.797  1.00 52.50  ? 35  THR A CA  1 
ATOM   202   C C   . THR A  1  29  ? -29.743  -57.209 21.268  1.00 52.33  ? 35  THR A C   1 
ATOM   203   O O   . THR A  1  29  ? -30.910  -57.505 21.544  1.00 51.16  ? 35  THR A O   1 
ATOM   204   C CB  . THR A  1  29  ? -28.507  -59.380 21.064  1.00 52.77  ? 35  THR A CB  1 
ATOM   205   O OG1 . THR A  1  29  ? -27.507  -60.206 21.675  1.00 49.81  ? 35  THR A OG1 1 
ATOM   206   C CG2 . THR A  1  29  ? -28.146  -59.165 19.601  1.00 50.88  ? 35  THR A CG2 1 
ATOM   207   N N   . VAL A  1  30  ? -29.422  -56.162 20.506  1.00 51.91  ? 36  VAL A N   1 
ATOM   208   C CA  . VAL A  1  30  ? -30.420  -55.251 19.966  1.00 53.23  ? 36  VAL A CA  1 
ATOM   209   C C   . VAL A  1  30  ? -30.179  -55.074 18.473  1.00 52.41  ? 36  VAL A C   1 
ATOM   210   O O   . VAL A  1  30  ? -29.087  -55.325 17.958  1.00 51.83  ? 36  VAL A O   1 
ATOM   211   C CB  . VAL A  1  30  ? -30.411  -53.879 20.676  1.00 51.59  ? 36  VAL A CB  1 
ATOM   212   C CG1 . VAL A  1  30  ? -30.860  -54.024 22.123  1.00 49.84  ? 36  VAL A CG1 1 
ATOM   213   C CG2 . VAL A  1  30  ? -29.030  -53.252 20.599  1.00 48.66  ? 36  VAL A CG2 1 
ATOM   214   N N   . THR A  1  31  ? -31.231  -54.636 17.776  1.00 52.93  ? 37  THR A N   1 
ATOM   215   C CA  . THR A  1  31  ? -31.152  -54.478 16.327  1.00 57.06  ? 37  THR A CA  1 
ATOM   216   C C   . THR A  1  31  ? -30.185  -53.363 15.942  1.00 57.72  ? 37  THR A C   1 
ATOM   217   O O   . THR A  1  31  ? -29.341  -53.540 15.056  1.00 60.29  ? 37  THR A O   1 
ATOM   218   C CB  . THR A  1  31  ? -32.543  -54.210 15.751  1.00 55.81  ? 37  THR A CB  1 
ATOM   219   O OG1 . THR A  1  31  ? -33.057  -52.985 16.287  1.00 50.59  ? 37  THR A OG1 1 
ATOM   220   C CG2 . THR A  1  31  ? -33.493  -55.347 16.102  1.00 52.07  ? 37  THR A CG2 1 
ATOM   221   N N   . HIS A  1  32  ? -30.295  -52.205 16.592  1.00 58.52  ? 38  HIS A N   1 
ATOM   222   C CA  . HIS A  1  32  ? -29.431  -51.066 16.312  1.00 59.50  ? 38  HIS A CA  1 
ATOM   223   C C   . HIS A  1  32  ? -28.946  -50.454 17.619  1.00 56.91  ? 38  HIS A C   1 
ATOM   224   O O   . HIS A  1  32  ? -29.643  -50.491 18.638  1.00 52.94  ? 38  HIS A O   1 
ATOM   225   C CB  . HIS A  1  32  ? -30.152  -49.992 15.479  1.00 59.96  ? 38  HIS A CB  1 
ATOM   226   C CG  . HIS A  1  32  ? -31.287  -50.519 14.655  1.00 73.48  ? 38  HIS A CG  1 
ATOM   227   N ND1 . HIS A  1  32  ? -31.118  -51.471 13.673  1.00 69.64  ? 38  HIS A ND1 1 
ATOM   228   C CD2 . HIS A  1  32  ? -32.607  -50.219 14.665  1.00 72.58  ? 38  HIS A CD2 1 
ATOM   229   C CE1 . HIS A  1  32  ? -32.286  -51.740 13.118  1.00 66.57  ? 38  HIS A CE1 1 
ATOM   230   N NE2 . HIS A  1  32  ? -33.207  -50.993 13.701  1.00 70.71  ? 38  HIS A NE2 1 
ATOM   231   N N   . ALA A  1  33  ? -27.744  -49.884 17.579  1.00 55.78  ? 39  ALA A N   1 
ATOM   232   C CA  . ALA A  1  33  ? -27.163  -49.250 18.753  1.00 52.07  ? 39  ALA A CA  1 
ATOM   233   C C   . ALA A  1  33  ? -26.096  -48.263 18.309  1.00 56.04  ? 39  ALA A C   1 
ATOM   234   O O   . ALA A  1  33  ? -25.509  -48.405 17.232  1.00 62.15  ? 39  ALA A O   1 
ATOM   235   C CB  . ALA A  1  33  ? -26.567  -50.282 19.715  1.00 51.49  ? 39  ALA A CB  1 
ATOM   236   N N   . GLN A  1  34  ? -25.849  -47.265 19.152  1.00 57.79  ? 40  GLN A N   1 
ATOM   237   C CA  . GLN A  1  34  ? -24.861  -46.235 18.869  1.00 53.33  ? 40  GLN A CA  1 
ATOM   238   C C   . GLN A  1  34  ? -23.955  -46.050 20.075  1.00 54.73  ? 40  GLN A C   1 
ATOM   239   O O   . GLN A  1  34  ? -24.423  -46.019 21.217  1.00 50.85  ? 40  GLN A O   1 
ATOM   240   C CB  . GLN A  1  34  ? -25.531  -44.904 18.505  1.00 49.60  ? 40  GLN A CB  1 
ATOM   241   C CG  . GLN A  1  34  ? -24.558  -43.820 18.060  1.00 57.63  ? 40  GLN A CG  1 
ATOM   242   C CD  . GLN A  1  34  ? -25.264  -42.566 17.580  1.00 61.33  ? 40  GLN A CD  1 
ATOM   243   O OE1 . GLN A  1  34  ? -26.471  -42.409 17.768  1.00 60.65  ? 40  GLN A OE1 1 
ATOM   244   N NE2 . GLN A  1  34  ? -24.514  -41.666 16.952  1.00 65.33  ? 40  GLN A NE2 1 
ATOM   245   N N   . ASP A  1  35  ? -22.659  -45.914 19.811  1.00 54.05  ? 41  ASP A N   1 
ATOM   246   C CA  . ASP A  1  35  ? -21.656  -45.702 20.845  1.00 51.11  ? 41  ASP A CA  1 
ATOM   247   C C   . ASP A  1  35  ? -21.366  -44.211 20.955  1.00 50.40  ? 41  ASP A C   1 
ATOM   248   O O   . ASP A  1  35  ? -20.889  -43.597 19.992  1.00 57.99  ? 41  ASP A O   1 
ATOM   249   C CB  . ASP A  1  35  ? -20.380  -46.474 20.517  1.00 57.28  ? 41  ASP A CB  1 
ATOM   250   C CG  . ASP A  1  35  ? -19.502  -46.706 21.730  1.00 65.29  ? 41  ASP A CG  1 
ATOM   251   O OD1 . ASP A  1  35  ? -19.643  -45.970 22.731  1.00 59.57  ? 41  ASP A OD1 1 
ATOM   252   O OD2 . ASP A  1  35  ? -18.664  -47.632 21.677  1.00 69.29  ? 41  ASP A OD2 1 
ATOM   253   N N   . ILE A  1  36  ? -21.629  -43.637 22.127  1.00 46.13  ? 42  ILE A N   1 
ATOM   254   C CA  . ILE A  1  36  ? -21.448  -42.205 22.343  1.00 47.08  ? 42  ILE A CA  1 
ATOM   255   C C   . ILE A  1  36  ? -20.076  -41.892 22.947  1.00 46.96  ? 42  ILE A C   1 
ATOM   256   O O   . ILE A  1  36  ? -19.863  -40.787 23.442  1.00 46.11  ? 42  ILE A O   1 
ATOM   257   C CB  . ILE A  1  36  ? -22.583  -41.620 23.211  1.00 47.89  ? 42  ILE A CB  1 
ATOM   258   C CG1 . ILE A  1  36  ? -22.692  -42.388 24.527  1.00 45.76  ? 42  ILE A CG1 1 
ATOM   259   C CG2 . ILE A  1  36  ? -23.892  -41.657 22.455  1.00 47.48  ? 42  ILE A CG2 1 
ATOM   260   C CD1 . ILE A  1  36  ? -23.621  -41.762 25.548  1.00 38.52  ? 42  ILE A CD1 1 
ATOM   261   N N   . LEU A  1  37  ? -19.144  -42.835 22.910  1.00 45.42  ? 43  LEU A N   1 
ATOM   262   C CA  . LEU A  1  37  ? -17.804  -42.634 23.442  1.00 45.07  ? 43  LEU A CA  1 
ATOM   263   C C   . LEU A  1  37  ? -16.815  -42.531 22.288  1.00 47.88  ? 43  LEU A C   1 
ATOM   264   O O   . LEU A  1  37  ? -16.709  -43.452 21.471  1.00 55.50  ? 43  LEU A O   1 
ATOM   265   C CB  . LEU A  1  37  ? -17.406  -43.771 24.384  1.00 42.30  ? 43  LEU A CB  1 
ATOM   266   C CG  . LEU A  1  37  ? -16.053  -43.602 25.071  1.00 42.70  ? 43  LEU A CG  1 
ATOM   267   C CD1 . LEU A  1  37  ? -16.167  -42.532 26.135  1.00 47.64  ? 43  LEU A CD1 1 
ATOM   268   C CD2 . LEU A  1  37  ? -15.585  -44.917 25.671  1.00 42.55  ? 43  LEU A CD2 1 
ATOM   269   N N   . GLU A  1  38  ? -16.076  -41.424 22.236  1.00 44.46  ? 44  GLU A N   1 
ATOM   270   C CA  . GLU A  1  38  ? -15.058  -41.250 21.207  1.00 44.72  ? 44  GLU A CA  1 
ATOM   271   C C   . GLU A  1  38  ? -13.793  -42.000 21.608  1.00 45.26  ? 44  GLU A C   1 
ATOM   272   O O   . GLU A  1  38  ? -13.353  -41.921 22.759  1.00 46.35  ? 44  GLU A O   1 
ATOM   273   C CB  . GLU A  1  38  ? -14.751  -39.768 20.989  1.00 47.01  ? 44  GLU A CB  1 
ATOM   274   C CG  . GLU A  1  38  ? -13.936  -39.481 19.738  1.00 60.42  ? 44  GLU A CG  1 
ATOM   275   C CD  . GLU A  1  38  ? -14.760  -39.604 18.474  1.00 63.43  ? 44  GLU A CD  1 
ATOM   276   O OE1 . GLU A  1  38  ? -15.716  -38.814 18.308  1.00 66.15  ? 44  GLU A OE1 1 
ATOM   277   O OE2 . GLU A  1  38  ? -14.459  -40.495 17.652  1.00 59.85  ? 44  GLU A OE2 1 
ATOM   278   N N   . LYS A  1  39  ? -13.214  -42.736 20.657  1.00 50.03  ? 45  LYS A N   1 
ATOM   279   C CA  . LYS A  1  39  ? -12.029  -43.545 20.921  1.00 51.37  ? 45  LYS A CA  1 
ATOM   280   C C   . LYS A  1  39  ? -10.951  -43.371 19.858  1.00 53.28  ? 45  LYS A C   1 
ATOM   281   O O   . LYS A  1  39  ? -9.925   -44.060 19.915  1.00 59.45  ? 45  LYS A O   1 
ATOM   282   C CB  . LYS A  1  39  ? -12.408  -45.028 21.038  1.00 51.03  ? 45  LYS A CB  1 
ATOM   283   C CG  . LYS A  1  39  ? -13.279  -45.353 22.242  1.00 52.23  ? 45  LYS A CG  1 
ATOM   284   C CD  . LYS A  1  39  ? -13.953  -46.713 22.115  1.00 51.94  ? 45  LYS A CD  1 
ATOM   285   C CE  . LYS A  1  39  ? -15.221  -46.631 21.279  1.00 50.36  ? 45  LYS A CE  1 
ATOM   286   N NZ  . LYS A  1  39  ? -16.139  -47.769 21.567  1.00 60.11  ? 45  LYS A NZ  1 
ATOM   287   N N   . THR A  1  40  ? -11.147  -42.468 18.900  1.00 50.24  ? 46  THR A N   1 
ATOM   288   C CA  . THR A  1  40  ? -10.296  -42.367 17.723  1.00 52.08  ? 46  THR A CA  1 
ATOM   289   C C   . THR A  1  40  ? -9.627   -41.002 17.667  1.00 54.59  ? 46  THR A C   1 
ATOM   290   O O   . THR A  1  40  ? -10.286  -39.974 17.854  1.00 49.98  ? 46  THR A O   1 
ATOM   291   C CB  . THR A  1  40  ? -11.108  -42.592 16.445  1.00 51.62  ? 46  THR A CB  1 
ATOM   292   O OG1 . THR A  1  40  ? -12.050  -41.524 16.285  1.00 55.64  ? 46  THR A OG1 1 
ATOM   293   C CG2 . THR A  1  40  ? -11.860  -43.913 16.518  1.00 45.48  ? 46  THR A CG2 1 
ATOM   294   N N   . HIS A  1  41  ? -8.322   -40.999 17.397  1.00 57.23  ? 47  HIS A N   1 
ATOM   295   C CA  . HIS A  1  41  ? -7.561   -39.783 17.146  1.00 46.33  ? 47  HIS A CA  1 
ATOM   296   C C   . HIS A  1  41  ? -6.727   -39.974 15.885  1.00 45.66  ? 47  HIS A C   1 
ATOM   297   O O   . HIS A  1  41  ? -6.406   -41.100 15.496  1.00 46.16  ? 47  HIS A O   1 
ATOM   298   C CB  . HIS A  1  41  ? -6.660   -39.420 18.337  1.00 42.59  ? 47  HIS A CB  1 
ATOM   299   C CG  . HIS A  1  41  ? -5.611   -40.444 18.638  1.00 38.12  ? 47  HIS A CG  1 
ATOM   300   N ND1 . HIS A  1  41  ? -4.364   -40.425 18.051  1.00 37.03  ? 47  HIS A ND1 1 
ATOM   301   C CD2 . HIS A  1  41  ? -5.623   -41.517 19.463  1.00 39.01  ? 47  HIS A CD2 1 
ATOM   302   C CE1 . HIS A  1  41  ? -3.652   -41.442 18.503  1.00 42.67  ? 47  HIS A CE1 1 
ATOM   303   N NE2 . HIS A  1  41  ? -4.393   -42.121 19.361  1.00 40.81  ? 47  HIS A NE2 1 
ATOM   304   N N   . ASN A  1  42  ? -6.380   -38.859 15.240  1.00 42.48  ? 48  ASN A N   1 
ATOM   305   C CA  . ASN A  1  42  ? -5.667   -38.925 13.968  1.00 40.00  ? 48  ASN A CA  1 
ATOM   306   C C   . ASN A  1  42  ? -4.165   -39.130 14.130  1.00 42.07  ? 48  ASN A C   1 
ATOM   307   O O   . ASN A  1  42  ? -3.469   -39.295 13.122  1.00 51.92  ? 48  ASN A O   1 
ATOM   308   C CB  . ASN A  1  42  ? -5.936   -37.664 13.132  1.00 42.62  ? 48  ASN A CB  1 
ATOM   309   C CG  . ASN A  1  42  ? -5.434   -36.384 13.790  1.00 42.39  ? 48  ASN A CG  1 
ATOM   310   O OD1 . ASN A  1  42  ? -4.647   -36.412 14.736  1.00 47.52  ? 48  ASN A OD1 1 
ATOM   311   N ND2 . ASN A  1  42  ? -5.888   -35.248 13.274  1.00 40.60  ? 48  ASN A ND2 1 
ATOM   312   N N   . GLY A  1  43  ? -3.653   -39.119 15.358  1.00 39.33  ? 49  GLY A N   1 
ATOM   313   C CA  . GLY A  1  43  ? -2.239   -39.343 15.575  1.00 41.28  ? 49  GLY A CA  1 
ATOM   314   C C   . GLY A  1  43  ? -1.342   -38.231 15.090  1.00 45.21  ? 49  GLY A C   1 
ATOM   315   O O   . GLY A  1  43  ? -0.146   -38.454 14.892  1.00 43.81  ? 49  GLY A O   1 
ATOM   316   N N   . LYS A  1  44  ? -1.885   -37.033 14.889  1.00 48.87  ? 50  LYS A N   1 
ATOM   317   C CA  . LYS A  1  44  ? -1.116   -35.898 14.402  1.00 54.41  ? 50  LYS A CA  1 
ATOM   318   C C   . LYS A  1  44  ? -1.436   -34.658 15.224  1.00 53.25  ? 50  LYS A C   1 
ATOM   319   O O   . LYS A  1  44  ? -2.566   -34.475 15.686  1.00 50.08  ? 50  LYS A O   1 
ATOM   320   C CB  . LYS A  1  44  ? -1.404   -35.623 12.919  1.00 54.28  ? 50  LYS A CB  1 
ATOM   321   C CG  . LYS A  1  44  ? -0.762   -36.620 11.973  1.00 54.63  ? 50  LYS A CG  1 
ATOM   322   C CD  . LYS A  1  44  ? 0.754    -36.537 12.062  1.00 59.75  ? 50  LYS A CD  1 
ATOM   323   C CE  . LYS A  1  44  ? 1.431    -37.685 11.332  1.00 60.51  ? 50  LYS A CE  1 
ATOM   324   N NZ  . LYS A  1  44  ? 2.911    -37.635 11.507  1.00 62.97  ? 50  LYS A NZ  1 
ATOM   325   N N   . LEU A  1  45  ? -0.427   -33.807 15.401  1.00 48.63  ? 51  LEU A N   1 
ATOM   326   C CA  . LEU A  1  45  ? -0.630   -32.503 16.019  1.00 49.89  ? 51  LEU A CA  1 
ATOM   327   C C   . LEU A  1  45  ? -1.143   -31.520 14.975  1.00 46.48  ? 51  LEU A C   1 
ATOM   328   O O   . LEU A  1  45  ? -0.522   -31.338 13.923  1.00 49.81  ? 51  LEU A O   1 
ATOM   329   C CB  . LEU A  1  45  ? 0.668    -31.985 16.635  1.00 52.38  ? 51  LEU A CB  1 
ATOM   330   C CG  . LEU A  1  45  ? 1.274    -32.757 17.810  1.00 43.47  ? 51  LEU A CG  1 
ATOM   331   C CD1 . LEU A  1  45  ? 2.463    -32.001 18.373  1.00 46.96  ? 51  LEU A CD1 1 
ATOM   332   C CD2 . LEU A  1  45  ? 0.252    -33.017 18.901  1.00 38.40  ? 51  LEU A CD2 1 
ATOM   333   N N   . CYS A  1  46  ? -2.270   -30.881 15.271  1.00 40.96  ? 52  CYS A N   1 
ATOM   334   C CA  . CYS A  1  46  ? -2.989   -30.068 14.303  1.00 46.33  ? 52  CYS A CA  1 
ATOM   335   C C   . CYS A  1  46  ? -3.017   -28.607 14.737  1.00 43.04  ? 52  CYS A C   1 
ATOM   336   O O   . CYS A  1  46  ? -2.629   -28.245 15.852  1.00 41.61  ? 52  CYS A O   1 
ATOM   337   C CB  . CYS A  1  46  ? -4.421   -30.591 14.107  1.00 50.43  ? 52  CYS A CB  1 
ATOM   338   S SG  . CYS A  1  46  ? -4.601   -32.286 13.467  1.00 68.36  ? 52  CYS A SG  1 
ATOM   339   N N   . ASP A  1  47  ? -3.461   -27.760 13.812  1.00 45.24  ? 53  ASP A N   1 
ATOM   340   C CA  . ASP A  1  47  ? -3.809   -26.391 14.154  1.00 42.00  ? 53  ASP A CA  1 
ATOM   341   C C   . ASP A  1  47  ? -5.021   -26.389 15.074  1.00 45.14  ? 53  ASP A C   1 
ATOM   342   O O   . ASP A  1  47  ? -5.923   -27.219 14.939  1.00 50.50  ? 53  ASP A O   1 
ATOM   343   C CB  . ASP A  1  47  ? -4.115   -25.581 12.894  1.00 46.88  ? 53  ASP A CB  1 
ATOM   344   C CG  . ASP A  1  47  ? -2.918   -25.448 11.978  1.00 49.52  ? 53  ASP A CG  1 
ATOM   345   O OD1 . ASP A  1  47  ? -1.835   -25.960 12.327  1.00 57.45  ? 53  ASP A OD1 1 
ATOM   346   O OD2 . ASP A  1  47  ? -3.065   -24.826 10.905  1.00 42.99  ? 53  ASP A OD2 1 
ATOM   347   N N   . LEU A  1  48  ? -5.040   -25.454 16.015  1.00 41.47  ? 54  LEU A N   1 
ATOM   348   C CA  . LEU A  1  48  ? -6.151   -25.318 16.949  1.00 39.64  ? 54  LEU A CA  1 
ATOM   349   C C   . LEU A  1  48  ? -7.021   -24.162 16.471  1.00 42.59  ? 54  LEU A C   1 
ATOM   350   O O   . LEU A  1  48  ? -6.657   -22.992 16.622  1.00 46.68  ? 54  LEU A O   1 
ATOM   351   C CB  . LEU A  1  48  ? -5.646   -25.096 18.370  1.00 36.25  ? 54  LEU A CB  1 
ATOM   352   C CG  . LEU A  1  48  ? -6.718   -25.283 19.441  1.00 42.94  ? 54  LEU A CG  1 
ATOM   353   C CD1 . LEU A  1  48  ? -7.248   -26.707 19.404  1.00 41.76  ? 54  LEU A CD1 1 
ATOM   354   C CD2 . LEU A  1  48  ? -6.171   -24.945 20.815  1.00 51.49  ? 54  LEU A CD2 1 
ATOM   355   N N   . ASN A  1  49  ? -8.173   -24.500 15.893  1.00 42.00  ? 55  ASN A N   1 
ATOM   356   C CA  . ASN A  1  49  ? -9.124   -23.516 15.371  1.00 42.68  ? 55  ASN A CA  1 
ATOM   357   C C   . ASN A  1  49  ? -8.457   -22.571 14.373  1.00 46.67  ? 55  ASN A C   1 
ATOM   358   O O   . ASN A  1  49  ? -8.673   -21.357 14.387  1.00 51.56  ? 55  ASN A O   1 
ATOM   359   C CB  . ASN A  1  49  ? -9.791   -22.737 16.506  1.00 39.11  ? 55  ASN A CB  1 
ATOM   360   C CG  . ASN A  1  49  ? -10.725  -23.600 17.335  1.00 47.57  ? 55  ASN A CG  1 
ATOM   361   O OD1 . ASN A  1  49  ? -11.871  -23.840 16.953  1.00 45.78  ? 55  ASN A OD1 1 
ATOM   362   N ND2 . ASN A  1  49  ? -10.242  -24.064 18.482  1.00 60.43  ? 55  ASN A ND2 1 
ATOM   363   N N   . GLY A  1  50  A -7.628   -23.140 13.499  1.00 45.44  ? 55  GLY A N   1 
ATOM   364   C CA  . GLY A  1  50  A -7.025   -22.398 12.414  1.00 46.41  ? 55  GLY A CA  1 
ATOM   365   C C   . GLY A  1  50  A -5.667   -21.792 12.695  1.00 41.50  ? 55  GLY A C   1 
ATOM   366   O O   . GLY A  1  50  A -5.072   -21.210 11.779  1.00 40.61  ? 55  GLY A O   1 
ATOM   367   N N   . VAL A  1  51  ? -5.154   -21.902 13.917  1.00 41.94  ? 56  VAL A N   1 
ATOM   368   C CA  . VAL A  1  51  ? -3.866   -21.324 14.288  1.00 42.42  ? 56  VAL A CA  1 
ATOM   369   C C   . VAL A  1  51  ? -2.889   -22.455 14.581  1.00 41.28  ? 56  VAL A C   1 
ATOM   370   O O   . VAL A  1  51  ? -3.176   -23.339 15.398  1.00 39.76  ? 56  VAL A O   1 
ATOM   371   C CB  . VAL A  1  51  ? -3.998   -20.379 15.495  1.00 41.85  ? 56  VAL A CB  1 
ATOM   372   C CG1 . VAL A  1  51  ? -2.649   -19.777 15.844  1.00 37.04  ? 56  VAL A CG1 1 
ATOM   373   C CG2 . VAL A  1  51  ? -5.011   -19.283 15.197  1.00 41.84  ? 56  VAL A CG2 1 
ATOM   374   N N   . LYS A  1  52  ? -1.737   -22.424 13.915  1.00 43.15  ? 57  LYS A N   1 
ATOM   375   C CA  . LYS A  1  52  ? -0.755   -23.487 14.071  1.00 42.07  ? 57  LYS A CA  1 
ATOM   376   C C   . LYS A  1  52  ? -0.060   -23.384 15.428  1.00 44.06  ? 57  LYS A C   1 
ATOM   377   O O   . LYS A  1  52  ? 0.246    -22.280 15.888  1.00 47.93  ? 57  LYS A O   1 
ATOM   378   C CB  . LYS A  1  52  ? 0.284    -23.428 12.949  1.00 44.31  ? 57  LYS A CB  1 
ATOM   379   C CG  . LYS A  1  52  ? 1.497    -24.313 13.193  1.00 47.86  ? 57  LYS A CG  1 
ATOM   380   C CD  . LYS A  1  52  ? 2.327    -24.544 11.946  1.00 56.28  ? 57  LYS A CD  1 
ATOM   381   C CE  . LYS A  1  52  ? 3.508    -25.449 12.264  1.00 52.00  ? 57  LYS A CE  1 
ATOM   382   N NZ  . LYS A  1  52  ? 4.498    -25.487 11.157  1.00 54.25  ? 57  LYS A NZ  1 
ATOM   383   N N   . PRO A  1  53  ? 0.195    -24.510 16.091  1.00 39.77  ? 58  PRO A N   1 
ATOM   384   C CA  . PRO A  1  53  ? 0.971    -24.473 17.334  1.00 40.48  ? 58  PRO A CA  1 
ATOM   385   C C   . PRO A  1  53  ? 2.416    -24.070 17.093  1.00 45.62  ? 58  PRO A C   1 
ATOM   386   O O   . PRO A  1  53  ? 2.992    -24.322 16.033  1.00 47.12  ? 58  PRO A O   1 
ATOM   387   C CB  . PRO A  1  53  ? 0.889    -25.914 17.846  1.00 38.11  ? 58  PRO A CB  1 
ATOM   388   C CG  . PRO A  1  53  ? 0.622    -26.732 16.623  1.00 42.62  ? 58  PRO A CG  1 
ATOM   389   C CD  . PRO A  1  53  ? -0.260   -25.873 15.767  1.00 45.40  ? 58  PRO A CD  1 
ATOM   390   N N   . LEU A  1  54  ? 3.004    -23.443 18.109  1.00 43.05  ? 59  LEU A N   1 
ATOM   391   C CA  . LEU A  1  54  ? 4.437    -23.170 18.119  1.00 39.56  ? 59  LEU A CA  1 
ATOM   392   C C   . LEU A  1  54  ? 5.158    -24.436 18.561  1.00 42.29  ? 59  LEU A C   1 
ATOM   393   O O   . LEU A  1  54  ? 5.025    -24.865 19.711  1.00 42.05  ? 59  LEU A O   1 
ATOM   394   C CB  . LEU A  1  54  ? 4.754    -22.004 19.050  1.00 43.98  ? 59  LEU A CB  1 
ATOM   395   C CG  . LEU A  1  54  ? 6.236    -21.726 19.294  1.00 41.75  ? 59  LEU A CG  1 
ATOM   396   C CD1 . LEU A  1  54  ? 6.918    -21.221 18.032  1.00 45.49  ? 59  LEU A CD1 1 
ATOM   397   C CD2 . LEU A  1  54  ? 6.415    -20.745 20.443  1.00 41.78  ? 59  LEU A CD2 1 
ATOM   398   N N   . ILE A  1  55  ? 5.922    -25.036 17.655  1.00 44.35  ? 60  ILE A N   1 
ATOM   399   C CA  . ILE A  1  55  ? 6.572    -26.317 17.901  1.00 46.53  ? 60  ILE A CA  1 
ATOM   400   C C   . ILE A  1  55  ? 8.056    -26.059 18.119  1.00 49.82  ? 60  ILE A C   1 
ATOM   401   O O   . ILE A  1  55  ? 8.763    -25.624 17.202  1.00 54.56  ? 60  ILE A O   1 
ATOM   402   C CB  . ILE A  1  55  ? 6.344    -27.301 16.747  1.00 45.72  ? 60  ILE A CB  1 
ATOM   403   C CG1 . ILE A  1  55  ? 4.847    -27.548 16.557  1.00 48.58  ? 60  ILE A CG1 1 
ATOM   404   C CG2 . ILE A  1  55  ? 7.077    -28.609 17.011  1.00 39.40  ? 60  ILE A CG2 1 
ATOM   405   C CD1 . ILE A  1  55  ? 4.504    -28.244 15.265  1.00 44.45  ? 60  ILE A CD1 1 
ATOM   406   N N   . LEU A  1  56  ? 8.529    -26.329 19.331  1.00 46.73  ? 61  LEU A N   1 
ATOM   407   C CA  . LEU A  1  56  ? 9.949    -26.260 19.649  1.00 44.01  ? 61  LEU A CA  1 
ATOM   408   C C   . LEU A  1  56  ? 10.535   -27.661 19.508  1.00 54.36  ? 61  LEU A C   1 
ATOM   409   O O   . LEU A  1  56  ? 10.128   -28.580 20.226  1.00 67.42  ? 61  LEU A O   1 
ATOM   410   C CB  . LEU A  1  56  ? 10.169   -25.714 21.060  1.00 51.02  ? 61  LEU A CB  1 
ATOM   411   C CG  . LEU A  1  56  ? 10.104   -24.198 21.300  1.00 48.90  ? 61  LEU A CG  1 
ATOM   412   C CD1 . LEU A  1  56  ? 8.743    -23.622 20.960  1.00 49.91  ? 61  LEU A CD1 1 
ATOM   413   C CD2 . LEU A  1  56  ? 10.463   -23.861 22.739  1.00 47.38  ? 61  LEU A CD2 1 
ATOM   414   N N   . LYS A  1  57  ? 11.480   -27.825 18.579  1.00 57.49  ? 62  LYS A N   1 
ATOM   415   C CA  . LYS A  1  57  ? 11.967   -29.161 18.256  1.00 60.34  ? 62  LYS A CA  1 
ATOM   416   C C   . LYS A  1  57  ? 12.730   -29.765 19.427  1.00 68.17  ? 62  LYS A C   1 
ATOM   417   O O   . LYS A  1  57  ? 12.309   -30.769 20.014  1.00 72.82  ? 62  LYS A O   1 
ATOM   418   C CB  . LYS A  1  57  ? 12.858   -29.111 17.010  1.00 64.80  ? 62  LYS A CB  1 
ATOM   419   C CG  . LYS A  1  57  ? 12.563   -27.961 16.071  1.00 64.50  ? 62  LYS A CG  1 
ATOM   420   C CD  . LYS A  1  57  ? 13.424   -28.054 14.822  1.00 70.39  ? 62  LYS A CD  1 
ATOM   421   C CE  . LYS A  1  57  ? 12.793   -27.292 13.675  1.00 64.97  ? 62  LYS A CE  1 
ATOM   422   N NZ  . LYS A  1  57  ? 12.611   -25.860 14.029  1.00 54.97  ? 62  LYS A NZ  1 
ATOM   423   N N   . ASP A  1  58  ? 13.854   -29.155 19.789  1.00 67.14  ? 63  ASP A N   1 
ATOM   424   C CA  . ASP A  1  58  ? 14.713   -29.677 20.837  1.00 67.56  ? 63  ASP A CA  1 
ATOM   425   C C   . ASP A  1  58  ? 14.985   -28.655 21.929  1.00 62.73  ? 63  ASP A C   1 
ATOM   426   O O   . ASP A  1  58  ? 15.743   -28.951 22.860  1.00 59.62  ? 63  ASP A O   1 
ATOM   427   C CB  . ASP A  1  58  ? 16.048   -30.153 20.244  1.00 73.27  ? 63  ASP A CB  1 
ATOM   428   C CG  . ASP A  1  58  ? 16.625   -31.344 20.980  1.00 84.18  ? 63  ASP A CG  1 
ATOM   429   O OD1 . ASP A  1  58  ? 15.851   -32.090 21.616  1.00 85.74  ? 63  ASP A OD1 1 
ATOM   430   O OD2 . ASP A  1  58  ? 17.859   -31.530 20.921  1.00 87.03  ? 63  ASP A OD2 1 
ATOM   431   N N   . CYS A  1  59  ? 14.389   -27.473 21.844  1.00 61.93  ? 64  CYS A N   1 
ATOM   432   C CA  . CYS A  1  59  ? 14.679   -26.374 22.748  1.00 60.82  ? 64  CYS A CA  1 
ATOM   433   C C   . CYS A  1  59  ? 13.514   -26.155 23.700  1.00 54.24  ? 64  CYS A C   1 
ATOM   434   O O   . CYS A  1  59  ? 12.350   -26.342 23.329  1.00 46.70  ? 64  CYS A O   1 
ATOM   435   C CB  . CYS A  1  59  ? 14.969   -25.089 21.963  1.00 58.03  ? 64  CYS A CB  1 
ATOM   436   S SG  . CYS A  1  59  ? 16.346   -25.252 20.801  1.00 87.10  ? 64  CYS A SG  1 
ATOM   437   N N   . SER A  1  60  ? 13.838   -25.786 24.935  1.00 54.18  ? 65  SER A N   1 
ATOM   438   C CA  . SER A  1  60  ? 12.834   -25.323 25.874  1.00 47.77  ? 65  SER A CA  1 
ATOM   439   C C   . SER A  1  60  ? 12.475   -23.872 25.567  1.00 44.80  ? 65  SER A C   1 
ATOM   440   O O   . SER A  1  60  ? 13.109   -23.207 24.743  1.00 44.94  ? 65  SER A O   1 
ATOM   441   C CB  . SER A  1  60  ? 13.336   -25.461 27.310  1.00 44.48  ? 65  SER A CB  1 
ATOM   442   O OG  . SER A  1  60  ? 14.487   -24.663 27.527  1.00 41.60  ? 65  SER A OG  1 
ATOM   443   N N   . VAL A  1  61  ? 11.434   -23.380 26.239  1.00 44.14  ? 66  VAL A N   1 
ATOM   444   C CA  . VAL A  1  61  ? 11.026   -21.992 26.042  1.00 41.42  ? 66  VAL A CA  1 
ATOM   445   C C   . VAL A  1  61  ? 12.127   -21.045 26.502  1.00 39.52  ? 66  VAL A C   1 
ATOM   446   O O   . VAL A  1  61  ? 12.349   -19.988 25.901  1.00 40.71  ? 66  VAL A O   1 
ATOM   447   C CB  . VAL A  1  61  ? 9.694    -21.718 26.764  1.00 38.63  ? 66  VAL A CB  1 
ATOM   448   C CG1 . VAL A  1  61  ? 9.202    -20.313 26.457  1.00 35.46  ? 66  VAL A CG1 1 
ATOM   449   C CG2 . VAL A  1  61  ? 8.654    -22.751 26.355  1.00 33.20  ? 66  VAL A CG2 1 
ATOM   450   N N   . ALA A  1  62  ? 12.839   -21.412 27.572  1.00 45.77  ? 67  ALA A N   1 
ATOM   451   C CA  . ALA A  1  62  ? 13.941   -20.582 28.049  1.00 47.71  ? 67  ALA A CA  1 
ATOM   452   C C   . ALA A  1  62  ? 15.054   -20.482 27.012  1.00 43.77  ? 67  ALA A C   1 
ATOM   453   O O   . ALA A  1  62  ? 15.594   -19.396 26.771  1.00 42.14  ? 67  ALA A O   1 
ATOM   454   C CB  . ALA A  1  62  ? 14.484   -21.137 29.366  1.00 36.44  ? 67  ALA A CB  1 
ATOM   455   N N   . GLY A  1  63  ? 15.416   -21.607 26.391  1.00 42.12  ? 68  GLY A N   1 
ATOM   456   C CA  . GLY A  1  63  ? 16.441   -21.572 25.361  1.00 46.18  ? 68  GLY A CA  1 
ATOM   457   C C   . GLY A  1  63  ? 15.998   -20.818 24.123  1.00 44.49  ? 68  GLY A C   1 
ATOM   458   O O   . GLY A  1  63  ? 16.779   -20.074 23.524  1.00 41.69  ? 68  GLY A O   1 
ATOM   459   N N   . TRP A  1  64  ? 14.740   -21.003 23.719  1.00 46.46  ? 69  TRP A N   1 
ATOM   460   C CA  . TRP A  1  64  ? 14.228   -20.314 22.539  1.00 41.57  ? 69  TRP A CA  1 
ATOM   461   C C   . TRP A  1  64  ? 14.063   -18.820 22.794  1.00 43.58  ? 69  TRP A C   1 
ATOM   462   O O   . TRP A  1  64  ? 14.302   -18.004 21.897  1.00 50.17  ? 69  TRP A O   1 
ATOM   463   C CB  . TRP A  1  64  ? 12.905   -20.947 22.106  1.00 41.61  ? 69  TRP A CB  1 
ATOM   464   C CG  . TRP A  1  64  ? 12.081   -20.094 21.196  1.00 45.44  ? 69  TRP A CG  1 
ATOM   465   C CD1 . TRP A  1  64  ? 12.337   -19.800 19.890  1.00 37.41  ? 69  TRP A CD1 1 
ATOM   466   C CD2 . TRP A  1  64  ? 10.852   -19.435 21.522  1.00 47.78  ? 69  TRP A CD2 1 
ATOM   467   N NE1 . TRP A  1  64  ? 11.348   -18.992 19.384  1.00 38.02  ? 69  TRP A NE1 1 
ATOM   468   C CE2 . TRP A  1  64  ? 10.423   -18.754 20.367  1.00 40.97  ? 69  TRP A CE2 1 
ATOM   469   C CE3 . TRP A  1  64  ? 10.075   -19.352 22.682  1.00 44.15  ? 69  TRP A CE3 1 
ATOM   470   C CZ2 . TRP A  1  64  ? 9.252    -18.000 20.336  1.00 44.96  ? 69  TRP A CZ2 1 
ATOM   471   C CZ3 . TRP A  1  64  ? 8.913    -18.605 22.650  1.00 41.63  ? 69  TRP A CZ3 1 
ATOM   472   C CH2 . TRP A  1  64  ? 8.513    -17.938 21.485  1.00 44.36  ? 69  TRP A CH2 1 
ATOM   473   N N   . LEU A  1  65  ? 13.650   -18.442 24.007  1.00 43.66  ? 70  LEU A N   1 
ATOM   474   C CA  . LEU A  1  65  ? 13.493   -17.025 24.326  1.00 43.62  ? 70  LEU A CA  1 
ATOM   475   C C   . LEU A  1  65  ? 14.840   -16.316 24.385  1.00 42.11  ? 70  LEU A C   1 
ATOM   476   O O   . LEU A  1  65  ? 15.023   -15.256 23.775  1.00 38.75  ? 70  LEU A O   1 
ATOM   477   C CB  . LEU A  1  65  ? 12.755   -16.858 25.653  1.00 36.98  ? 70  LEU A CB  1 
ATOM   478   C CG  . LEU A  1  65  ? 11.255   -16.578 25.610  1.00 43.26  ? 70  LEU A CG  1 
ATOM   479   C CD1 . LEU A  1  65  ? 10.813   -16.025 26.950  1.00 44.53  ? 70  LEU A CD1 1 
ATOM   480   C CD2 . LEU A  1  65  ? 10.920   -15.610 24.491  1.00 41.61  ? 70  LEU A CD2 1 
ATOM   481   N N   . LEU A  1  66  ? 15.798   -16.888 25.115  1.00 38.80  ? 71  LEU A N   1 
ATOM   482   C CA  . LEU A  1  66  ? 17.088   -16.242 25.314  1.00 35.88  ? 71  LEU A CA  1 
ATOM   483   C C   . LEU A  1  66  ? 18.017   -16.378 24.117  1.00 43.18  ? 71  LEU A C   1 
ATOM   484   O O   . LEU A  1  66  ? 19.057   -15.711 24.085  1.00 34.88  ? 71  LEU A O   1 
ATOM   485   C CB  . LEU A  1  66  ? 17.772   -16.806 26.562  1.00 37.77  ? 71  LEU A CB  1 
ATOM   486   C CG  . LEU A  1  66  ? 17.157   -16.394 27.899  1.00 34.46  ? 71  LEU A CG  1 
ATOM   487   C CD1 . LEU A  1  66  ? 17.922   -17.010 29.055  1.00 32.57  ? 71  LEU A CD1 1 
ATOM   488   C CD2 . LEU A  1  66  ? 17.135   -14.881 28.019  1.00 36.09  ? 71  LEU A CD2 1 
ATOM   489   N N   . GLY A  1  67  ? 17.674   -17.213 23.140  1.00 46.47  ? 72  GLY A N   1 
ATOM   490   C CA  . GLY A  1  67  ? 18.500   -17.363 21.961  1.00 42.22  ? 72  GLY A CA  1 
ATOM   491   C C   . GLY A  1  67  ? 19.676   -18.294 22.165  1.00 44.22  ? 72  GLY A C   1 
ATOM   492   O O   . GLY A  1  67  ? 20.828   -17.905 21.951  1.00 47.47  ? 72  GLY A O   1 
ATOM   493   N N   . ASN A  1  68  ? 19.396   -19.522 22.587  1.00 47.41  ? 73  ASN A N   1 
ATOM   494   C CA  . ASN A  1  68  ? 20.446   -20.521 22.713  1.00 50.68  ? 73  ASN A CA  1 
ATOM   495   C C   . ASN A  1  68  ? 21.066   -20.758 21.340  1.00 55.98  ? 73  ASN A C   1 
ATOM   496   O O   . ASN A  1  68  ? 20.333   -20.972 20.364  1.00 59.87  ? 73  ASN A O   1 
ATOM   497   C CB  . ASN A  1  68  ? 19.878   -21.823 23.284  1.00 52.43  ? 73  ASN A CB  1 
ATOM   498   C CG  . ASN A  1  68  ? 20.959   -22.817 23.686  1.00 54.99  ? 73  ASN A CG  1 
ATOM   499   O OD1 . ASN A  1  68  ? 21.849   -23.144 22.902  1.00 60.58  ? 73  ASN A OD1 1 
ATOM   500   N ND2 . ASN A  1  68  ? 20.877   -23.310 24.917  1.00 52.96  ? 73  ASN A ND2 1 
ATOM   501   N N   . PRO A  1  69  ? 22.396   -20.720 21.217  1.00 54.40  ? 74  PRO A N   1 
ATOM   502   C CA  . PRO A  1  69  ? 23.018   -20.857 19.889  1.00 61.38  ? 74  PRO A CA  1 
ATOM   503   C C   . PRO A  1  69  ? 22.690   -22.161 19.174  1.00 67.78  ? 74  PRO A C   1 
ATOM   504   O O   . PRO A  1  69  ? 23.022   -22.290 17.989  1.00 72.03  ? 74  PRO A O   1 
ATOM   505   C CB  . PRO A  1  69  ? 24.521   -20.748 20.188  1.00 58.44  ? 74  PRO A CB  1 
ATOM   506   C CG  . PRO A  1  69  ? 24.650   -21.003 21.661  1.00 53.43  ? 74  PRO A CG  1 
ATOM   507   C CD  . PRO A  1  69  ? 23.393   -20.474 22.271  1.00 54.09  ? 74  PRO A CD  1 
ATOM   508   N N   . MET A  1  70  ? 22.051   -23.122 19.838  1.00 62.87  ? 75  MET A N   1 
ATOM   509   C CA  . MET A  1  70  ? 21.632   -24.357 19.193  1.00 63.46  ? 75  MET A CA  1 
ATOM   510   C C   . MET A  1  70  ? 20.163   -24.339 18.784  1.00 65.42  ? 75  MET A C   1 
ATOM   511   O O   . MET A  1  70  ? 19.634   -25.370 18.354  1.00 63.83  ? 75  MET A O   1 
ATOM   512   C CB  . MET A  1  70  ? 21.925   -25.545 20.106  1.00 61.04  ? 75  MET A CB  1 
ATOM   513   C CG  . MET A  1  70  ? 23.417   -25.848 20.245  1.00 64.82  ? 75  MET A CG  1 
ATOM   514   S SD  . MET A  1  70  ? 24.136   -26.840 18.907  1.00 92.84  ? 75  MET A SD  1 
ATOM   515   C CE  . MET A  1  70  ? 24.393   -25.653 17.581  1.00 69.60  ? 75  MET A CE  1 
ATOM   516   N N   . CYS A  1  71  ? 19.498   -23.194 18.904  1.00 75.50  ? 76  CYS A N   1 
ATOM   517   C CA  . CYS A  1  71  ? 18.132   -23.017 18.442  1.00 84.08  ? 76  CYS A CA  1 
ATOM   518   C C   . CYS A  1  71  ? 18.109   -21.977 17.329  1.00 88.11  ? 76  CYS A C   1 
ATOM   519   O O   . CYS A  1  71  ? 19.000   -21.129 17.224  1.00 89.36  ? 76  CYS A O   1 
ATOM   520   C CB  . CYS A  1  71  ? 17.207   -22.597 19.592  1.00 77.74  ? 76  CYS A CB  1 
ATOM   521   S SG  . CYS A  1  71  ? 17.462   -23.579 21.091  1.00 70.71  ? 76  CYS A SG  1 
ATOM   522   N N   . ASP A  1  72  ? 17.080   -22.057 16.491  1.00 91.45  ? 77  ASP A N   1 
ATOM   523   C CA  . ASP A  1  72  ? 16.981   -21.169 15.343  1.00 99.76  ? 77  ASP A CA  1 
ATOM   524   C C   . ASP A  1  72  ? 16.718   -19.733 15.786  1.00 102.75 ? 77  ASP A C   1 
ATOM   525   O O   . ASP A  1  72  ? 16.043   -19.480 16.787  1.00 101.64 ? 77  ASP A O   1 
ATOM   526   C CB  . ASP A  1  72  ? 15.879   -21.649 14.399  1.00 96.49  ? 77  ASP A CB  1 
ATOM   527   C CG  . ASP A  1  72  ? 16.123   -23.059 13.895  1.00 99.76  ? 77  ASP A CG  1 
ATOM   528   O OD1 . ASP A  1  72  ? 17.230   -23.592 14.128  1.00 92.82  ? 77  ASP A OD1 1 
ATOM   529   O OD2 . ASP A  1  72  ? 15.210   -23.637 13.270  1.00 99.42  ? 77  ASP A OD2 1 
ATOM   530   N N   . GLU A  1  73  ? 17.265   -18.786 15.021  1.00 104.41 ? 78  GLU A N   1 
ATOM   531   C CA  . GLU A  1  73  ? 17.197   -17.364 15.357  1.00 101.83 ? 78  GLU A CA  1 
ATOM   532   C C   . GLU A  1  73  ? 15.866   -16.762 14.897  1.00 106.80 ? 78  GLU A C   1 
ATOM   533   O O   . GLU A  1  73  ? 15.802   -15.908 14.012  1.00 109.94 ? 78  GLU A O   1 
ATOM   534   C CB  . GLU A  1  73  ? 18.382   -16.628 14.742  1.00 102.30 ? 78  GLU A CB  1 
ATOM   535   C CG  . GLU A  1  73  ? 18.537   -15.182 15.191  1.00 109.19 ? 78  GLU A CG  1 
ATOM   536   C CD  . GLU A  1  73  ? 19.377   -14.363 14.229  1.00 111.65 ? 78  GLU A CD  1 
ATOM   537   O OE1 . GLU A  1  73  ? 19.966   -14.954 13.299  1.00 109.42 ? 78  GLU A OE1 1 
ATOM   538   O OE2 . GLU A  1  73  ? 19.443   -13.128 14.398  1.00 108.53 ? 78  GLU A OE2 1 
ATOM   539   N N   . PHE A  1  74  ? 14.786   -17.251 15.517  1.00 109.64 ? 79  PHE A N   1 
ATOM   540   C CA  . PHE A  1  74  ? 13.421   -16.792 15.266  1.00 108.03 ? 79  PHE A CA  1 
ATOM   541   C C   . PHE A  1  74  ? 12.963   -17.169 13.860  1.00 110.43 ? 79  PHE A C   1 
ATOM   542   O O   . PHE A  1  74  ? 13.771   -17.255 12.931  1.00 110.60 ? 79  PHE A O   1 
ATOM   543   C CB  . PHE A  1  74  ? 13.311   -15.279 15.496  1.00 95.78  ? 79  PHE A CB  1 
ATOM   544   C CG  . PHE A  1  74  ? 11.899   -14.779 15.628  1.00 104.94 ? 79  PHE A CG  1 
ATOM   545   C CD1 . PHE A  1  74  ? 11.050   -15.300 16.591  1.00 92.18  ? 79  PHE A CD1 1 
ATOM   546   C CD2 . PHE A  1  74  ? 11.432   -13.764 14.808  1.00 105.40 ? 79  PHE A CD2 1 
ATOM   547   C CE1 . PHE A  1  74  ? 9.753    -14.833 16.719  1.00 83.85  ? 79  PHE A CE1 1 
ATOM   548   C CE2 . PHE A  1  74  ? 10.138   -13.290 14.933  1.00 93.41  ? 79  PHE A CE2 1 
ATOM   549   C CZ  . PHE A  1  74  ? 9.298    -13.826 15.890  1.00 81.13  ? 79  PHE A CZ  1 
ATOM   550   N N   . ILE A  1  75  ? 11.666   -17.403 13.692  1.00 104.83 ? 80  ILE A N   1 
ATOM   551   C CA  . ILE A  1  75  ? 11.095   -17.859 12.434  1.00 100.47 ? 80  ILE A CA  1 
ATOM   552   C C   . ILE A  1  75  ? 9.723    -17.210 12.277  1.00 94.82  ? 80  ILE A C   1 
ATOM   553   O O   . ILE A  1  75  ? 9.291    -16.423 13.123  1.00 85.35  ? 80  ILE A O   1 
ATOM   554   C CB  . ILE A  1  75  ? 11.020   -19.402 12.363  1.00 93.62  ? 80  ILE A CB  1 
ATOM   555   C CG1 . ILE A  1  75  ? 10.947   -19.894 10.917  1.00 81.20  ? 80  ILE A CG1 1 
ATOM   556   C CG2 . ILE A  1  75  ? 9.847    -19.936 13.165  1.00 90.98  ? 80  ILE A CG2 1 
ATOM   557   C CD1 . ILE A  1  75  ? 12.125   -19.504 10.090  1.00 76.05  ? 80  ILE A CD1 1 
ATOM   558   N N   . ARG A  1  76  ? 9.036    -17.526 11.177  1.00 100.65 ? 81  ARG A N   1 
ATOM   559   C CA  . ARG A  1  76  ? 7.730    -16.934 10.918  1.00 100.79 ? 81  ARG A CA  1 
ATOM   560   C C   . ARG A  1  76  ? 6.703    -17.496 11.890  1.00 96.39  ? 81  ARG A C   1 
ATOM   561   O O   . ARG A  1  76  ? 5.875    -18.333 11.516  1.00 95.89  ? 81  ARG A O   1 
ATOM   562   C CB  . ARG A  1  76  ? 7.278    -17.187 9.476   1.00 99.63  ? 81  ARG A CB  1 
ATOM   563   C CG  . ARG A  1  76  ? 8.054    -16.425 8.415   1.00 108.03 ? 81  ARG A CG  1 
ATOM   564   C CD  . ARG A  1  76  ? 9.233    -17.236 7.908   1.00 107.92 ? 81  ARG A CD  1 
ATOM   565   N NE  . ARG A  1  76  ? 8.825    -18.559 7.450   1.00 108.67 ? 81  ARG A NE  1 
ATOM   566   C CZ  . ARG A  1  76  ? 8.442    -18.841 6.212   1.00 108.39 ? 81  ARG A CZ  1 
ATOM   567   N NH1 . ARG A  1  76  ? 8.401    -17.910 5.273   1.00 101.10 ? 81  ARG A NH1 1 
ATOM   568   N NH2 . ARG A  1  76  ? 8.091    -20.087 5.909   1.00 114.86 ? 81  ARG A NH2 1 
ATOM   569   N N   . VAL A  1  77  ? 6.747    -17.033 13.136  1.00 84.86  ? 82  VAL A N   1 
ATOM   570   C CA  . VAL A  1  77  ? 5.775    -17.428 14.151  1.00 75.28  ? 82  VAL A CA  1 
ATOM   571   C C   . VAL A  1  77  ? 5.160    -16.174 14.764  1.00 68.21  ? 82  VAL A C   1 
ATOM   572   O O   . VAL A  1  77  ? 5.306    -15.939 15.973  1.00 72.72  ? 82  VAL A O   1 
ATOM   573   C CB  . VAL A  1  77  ? 6.420    -18.327 15.222  1.00 80.17  ? 82  VAL A CB  1 
ATOM   574   C CG1 . VAL A  1  77  ? 6.560    -19.745 14.698  1.00 75.96  ? 82  VAL A CG1 1 
ATOM   575   C CG2 . VAL A  1  77  ? 7.789    -17.786 15.653  1.00 83.83  ? 82  VAL A CG2 1 
ATOM   576   N N   . PRO A  1  78  ? 4.444    -15.352 13.988  1.00 60.01  ? 83  PRO A N   1 
ATOM   577   C CA  . PRO A  1  78  ? 3.804    -14.166 14.570  1.00 55.32  ? 83  PRO A CA  1 
ATOM   578   C C   . PRO A  1  78  ? 2.594    -14.495 15.423  1.00 59.41  ? 83  PRO A C   1 
ATOM   579   O O   . PRO A  1  78  ? 2.010    -13.583 16.016  1.00 62.83  ? 83  PRO A O   1 
ATOM   580   C CB  . PRO A  1  78  ? 3.401    -13.353 13.334  1.00 56.85  ? 83  PRO A CB  1 
ATOM   581   C CG  . PRO A  1  78  ? 3.103    -14.390 12.314  1.00 55.35  ? 83  PRO A CG  1 
ATOM   582   C CD  . PRO A  1  78  ? 4.067    -15.529 12.572  1.00 57.93  ? 83  PRO A CD  1 
ATOM   583   N N   . GLU A  1  79  A 2.206    -15.765 15.503  1.00 52.91  ? 83  GLU A N   1 
ATOM   584   C CA  . GLU A  1  79  A 1.000    -16.173 16.206  1.00 49.77  ? 83  GLU A CA  1 
ATOM   585   C C   . GLU A  1  79  A 1.048    -17.677 16.418  1.00 49.06  ? 83  GLU A C   1 
ATOM   586   O O   . GLU A  1  79  A 1.521    -18.413 15.548  1.00 47.00  ? 83  GLU A O   1 
ATOM   587   C CB  . GLU A  1  79  A -0.251   -15.785 15.409  1.00 48.89  ? 83  GLU A CB  1 
ATOM   588   C CG  . GLU A  1  79  A -1.567   -16.042 16.116  1.00 53.04  ? 83  GLU A CG  1 
ATOM   589   C CD  . GLU A  1  79  A -2.757   -15.821 15.203  1.00 63.03  ? 83  GLU A CD  1 
ATOM   590   O OE1 . GLU A  1  79  A -2.659   -16.164 14.005  1.00 50.50  ? 83  GLU A OE1 1 
ATOM   591   O OE2 . GLU A  1  79  A -3.785   -15.298 15.681  1.00 66.82  ? 83  GLU A OE2 1 
ATOM   592   N N   . TRP A  1  80  ? 0.570    -18.125 17.576  1.00 48.13  ? 84  TRP A N   1 
ATOM   593   C CA  . TRP A  1  80  ? 0.409    -19.549 17.826  1.00 44.79  ? 84  TRP A CA  1 
ATOM   594   C C   . TRP A  1  80  ? -0.695   -19.751 18.852  1.00 43.38  ? 84  TRP A C   1 
ATOM   595   O O   . TRP A  1  80  ? -1.010   -18.857 19.642  1.00 42.89  ? 84  TRP A O   1 
ATOM   596   C CB  . TRP A  1  80  ? 1.717    -20.204 18.291  1.00 40.94  ? 84  TRP A CB  1 
ATOM   597   C CG  . TRP A  1  80  ? 2.303    -19.632 19.546  1.00 42.30  ? 84  TRP A CG  1 
ATOM   598   C CD1 . TRP A  1  80  ? 1.952    -19.938 20.828  1.00 41.39  ? 84  TRP A CD1 1 
ATOM   599   C CD2 . TRP A  1  80  ? 3.366    -18.675 19.639  1.00 47.68  ? 84  TRP A CD2 1 
ATOM   600   N NE1 . TRP A  1  80  ? 2.722    -19.223 21.714  1.00 39.49  ? 84  TRP A NE1 1 
ATOM   601   C CE2 . TRP A  1  80  ? 3.597    -18.440 21.009  1.00 43.79  ? 84  TRP A CE2 1 
ATOM   602   C CE3 . TRP A  1  80  ? 4.140    -17.990 18.697  1.00 48.48  ? 84  TRP A CE3 1 
ATOM   603   C CZ2 . TRP A  1  80  ? 4.570    -17.549 21.459  1.00 41.86  ? 84  TRP A CZ2 1 
ATOM   604   C CZ3 . TRP A  1  80  ? 5.105    -17.106 19.146  1.00 47.42  ? 84  TRP A CZ3 1 
ATOM   605   C CH2 . TRP A  1  80  ? 5.311    -16.893 20.515  1.00 39.35  ? 84  TRP A CH2 1 
ATOM   606   N N   . SER A  1  81  ? -1.286   -20.945 18.824  1.00 44.24  ? 85  SER A N   1 
ATOM   607   C CA  . SER A  1  81  ? -2.395   -21.284 19.706  1.00 40.27  ? 85  SER A CA  1 
ATOM   608   C C   . SER A  1  81  ? -1.976   -22.114 20.909  1.00 43.11  ? 85  SER A C   1 
ATOM   609   O O   . SER A  1  81  ? -2.630   -22.040 21.954  1.00 42.49  ? 85  SER A O   1 
ATOM   610   C CB  . SER A  1  81  ? -3.479   -22.033 18.923  1.00 34.49  ? 85  SER A CB  1 
ATOM   611   O OG  . SER A  1  81  ? -2.909   -23.045 18.112  1.00 36.59  ? 85  SER A OG  1 
ATOM   612   N N   . TYR A  1  82  ? -0.911   -22.903 20.786  1.00 38.72  ? 86  TYR A N   1 
ATOM   613   C CA  . TYR A  1  82  ? -0.342   -23.624 21.917  1.00 33.97  ? 86  TYR A CA  1 
ATOM   614   C C   . TYR A  1  82  ? 1.102    -23.971 21.589  1.00 39.17  ? 86  TYR A C   1 
ATOM   615   O O   . TYR A  1  82  ? 1.530    -23.892 20.435  1.00 43.60  ? 86  TYR A O   1 
ATOM   616   C CB  . TYR A  1  82  ? -1.153   -24.880 22.266  1.00 35.34  ? 86  TYR A CB  1 
ATOM   617   C CG  . TYR A  1  82  ? -1.261   -25.917 21.167  1.00 41.57  ? 86  TYR A CG  1 
ATOM   618   C CD1 . TYR A  1  82  ? -2.175   -25.769 20.130  1.00 41.67  ? 86  TYR A CD1 1 
ATOM   619   C CD2 . TYR A  1  82  ? -0.468   -27.058 21.183  1.00 34.48  ? 86  TYR A CD2 1 
ATOM   620   C CE1 . TYR A  1  82  ? -2.283   -26.718 19.131  1.00 37.90  ? 86  TYR A CE1 1 
ATOM   621   C CE2 . TYR A  1  82  ? -0.571   -28.014 20.189  1.00 36.29  ? 86  TYR A CE2 1 
ATOM   622   C CZ  . TYR A  1  82  ? -1.481   -27.840 19.167  1.00 37.30  ? 86  TYR A CZ  1 
ATOM   623   O OH  . TYR A  1  82  ? -1.583   -28.789 18.174  1.00 36.15  ? 86  TYR A OH  1 
ATOM   624   N N   . ILE A  1  83  ? 1.853    -24.342 22.622  1.00 37.10  ? 87  ILE A N   1 
ATOM   625   C CA  . ILE A  1  83  ? 3.275    -24.642 22.503  1.00 41.70  ? 87  ILE A CA  1 
ATOM   626   C C   . ILE A  1  83  ? 3.476    -26.135 22.714  1.00 41.61  ? 87  ILE A C   1 
ATOM   627   O O   . ILE A  1  83  ? 2.941    -26.712 23.668  1.00 42.04  ? 87  ILE A O   1 
ATOM   628   C CB  . ILE A  1  83  ? 4.113    -23.830 23.506  1.00 40.74  ? 87  ILE A CB  1 
ATOM   629   C CG1 . ILE A  1  83  ? 4.111    -22.347 23.134  1.00 43.11  ? 87  ILE A CG1 1 
ATOM   630   C CG2 . ILE A  1  83  ? 5.539    -24.361 23.575  1.00 36.37  ? 87  ILE A CG2 1 
ATOM   631   C CD1 . ILE A  1  83  ? 5.013    -21.506 24.014  1.00 37.57  ? 87  ILE A CD1 1 
ATOM   632   N N   . VAL A  1  84  ? 4.246    -26.758 21.825  1.00 45.79  ? 88  VAL A N   1 
ATOM   633   C CA  . VAL A  1  84  ? 4.594    -28.169 21.930  1.00 44.11  ? 88  VAL A CA  1 
ATOM   634   C C   . VAL A  1  84  ? 6.050    -28.265 22.361  1.00 43.03  ? 88  VAL A C   1 
ATOM   635   O O   . VAL A  1  84  ? 6.947    -27.769 21.667  1.00 42.48  ? 88  VAL A O   1 
ATOM   636   C CB  . VAL A  1  84  ? 4.362    -28.916 20.608  1.00 43.80  ? 88  VAL A CB  1 
ATOM   637   C CG1 . VAL A  1  84  ? 4.655    -30.398 20.788  1.00 40.66  ? 88  VAL A CG1 1 
ATOM   638   C CG2 . VAL A  1  84  ? 2.938    -28.702 20.121  1.00 39.74  ? 88  VAL A CG2 1 
ATOM   639   N N   . GLU A  1  85  ? 6.282    -28.900 23.504  1.00 46.22  ? 89  GLU A N   1 
ATOM   640   C CA  . GLU A  1  85  ? 7.616    -29.146 24.024  1.00 44.02  ? 89  GLU A CA  1 
ATOM   641   C C   . GLU A  1  85  ? 7.865    -30.645 24.094  1.00 49.21  ? 89  GLU A C   1 
ATOM   642   O O   . GLU A  1  85  ? 6.938    -31.435 24.298  1.00 43.48  ? 89  GLU A O   1 
ATOM   643   C CB  . GLU A  1  85  ? 7.799    -28.539 25.422  1.00 43.28  ? 89  GLU A CB  1 
ATOM   644   C CG  . GLU A  1  85  ? 8.585    -27.242 25.467  1.00 45.61  ? 89  GLU A CG  1 
ATOM   645   C CD  . GLU A  1  85  ? 8.911    -26.821 26.888  1.00 50.03  ? 89  GLU A CD  1 
ATOM   646   O OE1 . GLU A  1  85  ? 8.432    -27.489 27.829  1.00 49.48  ? 89  GLU A OE1 1 
ATOM   647   O OE2 . GLU A  1  85  ? 9.647    -25.826 27.066  1.00 45.81  ? 89  GLU A OE2 1 
ATOM   648   N N   . ARG A  1  86  ? 9.122    -31.034 23.914  1.00 55.16  ? 90  ARG A N   1 
ATOM   649   C CA  . ARG A  1  86  ? 9.499    -32.402 24.218  1.00 51.19  ? 90  ARG A CA  1 
ATOM   650   C C   . ARG A  1  86  ? 9.501    -32.613 25.729  1.00 55.99  ? 90  ARG A C   1 
ATOM   651   O O   . ARG A  1  86  ? 9.612    -31.666 26.514  1.00 62.25  ? 90  ARG A O   1 
ATOM   652   C CB  . ARG A  1  86  ? 10.870   -32.732 23.630  1.00 50.38  ? 90  ARG A CB  1 
ATOM   653   C CG  . ARG A  1  86  ? 10.877   -32.827 22.116  1.00 59.63  ? 90  ARG A CG  1 
ATOM   654   C CD  . ARG A  1  86  ? 12.140   -33.500 21.611  1.00 66.41  ? 90  ARG A CD  1 
ATOM   655   N NE  . ARG A  1  86  ? 11.856   -34.398 20.499  1.00 70.70  ? 90  ARG A NE  1 
ATOM   656   C CZ  . ARG A  1  86  ? 11.558   -35.683 20.637  1.00 82.93  ? 90  ARG A CZ  1 
ATOM   657   N NH1 . ARG A  1  86  ? 11.514   -36.259 21.827  1.00 79.51  ? 90  ARG A NH1 1 
ATOM   658   N NH2 . ARG A  1  86  ? 11.298   -36.409 19.553  1.00 87.03  ? 90  ARG A NH2 1 
ATOM   659   N N   . ALA A  1  87  ? 9.365    -33.877 26.135  1.00 60.80  ? 91  ALA A N   1 
ATOM   660   C CA  . ALA A  1  87  ? 9.341    -34.188 27.561  1.00 61.82  ? 91  ALA A CA  1 
ATOM   661   C C   . ALA A  1  87  ? 10.630   -33.743 28.241  1.00 63.11  ? 91  ALA A C   1 
ATOM   662   O O   . ALA A  1  87  ? 10.597   -33.167 29.335  1.00 62.03  ? 91  ALA A O   1 
ATOM   663   C CB  . ALA A  1  87  ? 9.110    -35.684 27.770  1.00 60.03  ? 91  ALA A CB  1 
ATOM   664   N N   . ASN A  1  88  ? 11.773   -33.995 27.606  1.00 62.93  ? 92  ASN A N   1 
ATOM   665   C CA  . ASN A  1  88  ? 13.074   -33.545 28.098  1.00 60.32  ? 92  ASN A CA  1 
ATOM   666   C C   . ASN A  1  88  ? 13.824   -32.891 26.946  1.00 58.93  ? 92  ASN A C   1 
ATOM   667   O O   . ASN A  1  88  ? 14.564   -33.561 26.212  1.00 58.05  ? 92  ASN A O   1 
ATOM   668   C CB  . ASN A  1  88  ? 13.869   -34.701 28.699  1.00 65.06  ? 92  ASN A CB  1 
ATOM   669   C CG  . ASN A  1  88  ? 13.240   -35.240 29.968  1.00 72.91  ? 92  ASN A CG  1 
ATOM   670   O OD1 . ASN A  1  88  ? 12.793   -36.387 30.016  1.00 84.27  ? 92  ASN A OD1 1 
ATOM   671   N ND2 . ASN A  1  88  ? 13.201   -34.413 31.006  1.00 73.75  ? 92  ASN A ND2 1 
ATOM   672   N N   . PRO A  1  89  ? 13.646   -31.584 26.745  1.00 61.30  ? 93  PRO A N   1 
ATOM   673   C CA  . PRO A  1  89  ? 14.365   -30.900 25.661  1.00 60.37  ? 93  PRO A CA  1 
ATOM   674   C C   . PRO A  1  89  ? 15.858   -30.849 25.950  1.00 60.50  ? 93  PRO A C   1 
ATOM   675   O O   . PRO A  1  89  ? 16.283   -30.424 27.027  1.00 56.99  ? 93  PRO A O   1 
ATOM   676   C CB  . PRO A  1  89  ? 13.745   -29.496 25.648  1.00 55.87  ? 93  PRO A CB  1 
ATOM   677   C CG  . PRO A  1  89  ? 12.467   -29.619 26.433  1.00 54.11  ? 93  PRO A CG  1 
ATOM   678   C CD  . PRO A  1  89  ? 12.723   -30.681 27.451  1.00 53.88  ? 93  PRO A CD  1 
ATOM   679   N N   . ALA A  1  90  ? 16.656   -31.296 24.977  1.00 67.16  ? 94  ALA A N   1 
ATOM   680   C CA  . ALA A  1  90  ? 18.104   -31.285 25.150  1.00 76.06  ? 94  ALA A CA  1 
ATOM   681   C C   . ALA A  1  90  ? 18.643   -29.863 25.233  1.00 70.91  ? 94  ALA A C   1 
ATOM   682   O O   . ALA A  1  90  ? 19.529   -29.575 26.047  1.00 66.43  ? 94  ALA A O   1 
ATOM   683   C CB  . ALA A  1  90  ? 18.776   -32.050 24.010  1.00 71.17  ? 94  ALA A CB  1 
ATOM   684   N N   . ASN A  1  91  ? 18.122   -28.962 24.406  1.00 64.02  ? 95  ASN A N   1 
ATOM   685   C CA  . ASN A  1  91  ? 18.586   -27.582 24.376  1.00 64.51  ? 95  ASN A CA  1 
ATOM   686   C C   . ASN A  1  91  ? 17.801   -26.762 25.393  1.00 62.30  ? 95  ASN A C   1 
ATOM   687   O O   . ASN A  1  91  ? 16.568   -26.697 25.336  1.00 62.66  ? 95  ASN A O   1 
ATOM   688   C CB  . ASN A  1  91  ? 18.449   -26.993 22.974  1.00 68.18  ? 95  ASN A CB  1 
ATOM   689   C CG  . ASN A  1  91  ? 19.344   -27.684 21.963  1.00 65.41  ? 95  ASN A CG  1 
ATOM   690   O OD1 . ASN A  1  91  ? 20.357   -28.285 22.322  1.00 66.33  ? 95  ASN A OD1 1 
ATOM   691   N ND2 . ASN A  1  91  ? 18.975   -27.598 20.690  1.00 61.51  ? 95  ASN A ND2 1 
ATOM   692   N N   . ASP A  1  92  ? 18.522   -26.143 26.317  1.00 59.13  ? 96  ASP A N   1 
ATOM   693   C CA  . ASP A  1  92  ? 17.963   -25.378 27.424  1.00 56.57  ? 96  ASP A CA  1 
ATOM   694   C C   . ASP A  1  92  ? 18.964   -24.273 27.740  1.00 57.79  ? 96  ASP A C   1 
ATOM   695   O O   . ASP A  1  92  ? 19.757   -23.880 26.878  1.00 60.43  ? 96  ASP A O   1 
ATOM   696   C CB  . ASP A  1  92  ? 17.656   -26.294 28.622  1.00 54.32  ? 96  ASP A CB  1 
ATOM   697   C CG  . ASP A  1  92  ? 16.683   -25.665 29.604  1.00 54.29  ? 96  ASP A CG  1 
ATOM   698   O OD1 . ASP A  1  92  ? 16.031   -24.664 29.239  1.00 53.12  ? 96  ASP A OD1 1 
ATOM   699   O OD2 . ASP A  1  92  ? 16.578   -26.165 30.743  1.00 57.54  ? 96  ASP A OD2 1 
ATOM   700   N N   . LEU A  1  93  A 18.914   -23.744 28.961  1.00 48.79  ? 96  LEU A N   1 
ATOM   701   C CA  . LEU A  1  93  A 19.942   -22.796 29.362  1.00 47.01  ? 96  LEU A CA  1 
ATOM   702   C C   . LEU A  1  93  A 21.287   -23.507 29.311  1.00 48.12  ? 96  LEU A C   1 
ATOM   703   O O   . LEU A  1  93  A 21.607   -24.313 30.191  1.00 46.89  ? 96  LEU A O   1 
ATOM   704   C CB  . LEU A  1  93  A 19.676   -22.260 30.771  1.00 41.50  ? 96  LEU A CB  1 
ATOM   705   C CG  . LEU A  1  93  A 18.289   -21.701 31.081  1.00 41.89  ? 96  LEU A CG  1 
ATOM   706   C CD1 . LEU A  1  93  A 18.133   -21.477 32.577  1.00 31.80  ? 96  LEU A CD1 1 
ATOM   707   C CD2 . LEU A  1  93  A 18.060   -20.410 30.322  1.00 37.00  ? 96  LEU A CD2 1 
ATOM   708   N N   . CYS A  1  94  ? 22.075   -23.218 28.274  1.00 49.58  ? 97  CYS A N   1 
ATOM   709   C CA  . CYS A  1  94  ? 23.357   -23.893 28.109  1.00 47.87  ? 97  CYS A CA  1 
ATOM   710   C C   . CYS A  1  94  ? 24.328   -23.486 29.209  1.00 45.34  ? 97  CYS A C   1 
ATOM   711   O O   . CYS A  1  94  ? 24.996   -24.336 29.809  1.00 47.27  ? 97  CYS A O   1 
ATOM   712   C CB  . CYS A  1  94  ? 23.930   -23.595 26.723  1.00 50.40  ? 97  CYS A CB  1 
ATOM   713   S SG  . CYS A  1  94  ? 23.853   -21.859 26.233  1.00 63.77  ? 97  CYS A SG  1 
ATOM   714   N N   . TYR A  1  95  ? 24.411   -22.196 29.491  1.00 46.25  ? 98  TYR A N   1 
ATOM   715   C CA  . TYR A  1  95  ? 25.110   -21.748 30.684  1.00 42.53  ? 98  TYR A CA  1 
ATOM   716   C C   . TYR A  1  95  ? 24.223   -22.036 31.887  1.00 44.17  ? 98  TYR A C   1 
ATOM   717   O O   . TYR A  1  95  ? 23.068   -21.589 31.910  1.00 44.13  ? 98  TYR A O   1 
ATOM   718   C CB  . TYR A  1  95  ? 25.438   -20.263 30.597  1.00 40.09  ? 98  TYR A CB  1 
ATOM   719   C CG  . TYR A  1  95  ? 26.620   -19.854 31.446  1.00 43.00  ? 98  TYR A CG  1 
ATOM   720   C CD1 . TYR A  1  95  ? 26.492   -19.697 32.820  1.00 43.52  ? 98  TYR A CD1 1 
ATOM   721   C CD2 . TYR A  1  95  ? 27.864   -19.626 30.874  1.00 39.85  ? 98  TYR A CD2 1 
ATOM   722   C CE1 . TYR A  1  95  ? 27.571   -19.324 33.599  1.00 42.35  ? 98  TYR A CE1 1 
ATOM   723   C CE2 . TYR A  1  95  ? 28.947   -19.252 31.644  1.00 40.88  ? 98  TYR A CE2 1 
ATOM   724   C CZ  . TYR A  1  95  ? 28.795   -19.104 33.006  1.00 40.20  ? 98  TYR A CZ  1 
ATOM   725   O OH  . TYR A  1  95  ? 29.873   -18.733 33.775  1.00 41.24  ? 98  TYR A OH  1 
ATOM   726   N N   . PRO A  1  96  ? 24.695   -22.783 32.883  1.00 42.82  ? 99  PRO A N   1 
ATOM   727   C CA  . PRO A  1  96  ? 23.821   -23.153 34.001  1.00 38.46  ? 99  PRO A CA  1 
ATOM   728   C C   . PRO A  1  96  ? 23.310   -21.928 34.742  1.00 39.54  ? 99  PRO A C   1 
ATOM   729   O O   . PRO A  1  96  ? 24.012   -20.926 34.888  1.00 43.53  ? 99  PRO A O   1 
ATOM   730   C CB  . PRO A  1  96  ? 24.727   -24.015 34.889  1.00 42.89  ? 99  PRO A CB  1 
ATOM   731   C CG  . PRO A  1  96  ? 26.117   -23.622 34.510  1.00 42.02  ? 99  PRO A CG  1 
ATOM   732   C CD  . PRO A  1  96  ? 26.060   -23.308 33.049  1.00 41.58  ? 99  PRO A CD  1 
ATOM   733   N N   . GLY A  1  97  ? 22.068   -22.019 35.206  1.00 41.05  ? 100 GLY A N   1 
ATOM   734   C CA  . GLY A  1  97  ? 21.430   -20.918 35.897  1.00 36.67  ? 100 GLY A CA  1 
ATOM   735   C C   . GLY A  1  97  ? 19.944   -21.134 36.089  1.00 41.68  ? 100 GLY A C   1 
ATOM   736   O O   . GLY A  1  97  ? 19.511   -22.248 36.401  1.00 42.88  ? 100 GLY A O   1 
ATOM   737   N N   . SER A  1  98  ? 19.153   -20.079 35.908  1.00 40.19  ? 101 SER A N   1 
ATOM   738   C CA  . SER A  1  98  ? 17.709   -20.178 36.068  1.00 34.78  ? 101 SER A CA  1 
ATOM   739   C C   . SER A  1  98  ? 17.045   -18.981 35.405  1.00 31.70  ? 101 SER A C   1 
ATOM   740   O O   . SER A  1  98  ? 17.681   -17.957 35.144  1.00 38.05  ? 101 SER A O   1 
ATOM   741   C CB  . SER A  1  98  ? 17.311   -20.255 37.546  1.00 36.25  ? 101 SER A CB  1 
ATOM   742   O OG  . SER A  1  98  ? 17.674   -19.070 38.234  1.00 41.00  ? 101 SER A OG  1 
ATOM   743   N N   . LEU A  1  99  ? 15.750   -19.130 35.140  1.00 27.73  ? 102 LEU A N   1 
ATOM   744   C CA  . LEU A  1  99  ? 14.903   -18.050 34.651  1.00 32.26  ? 102 LEU A CA  1 
ATOM   745   C C   . LEU A  1  99  ? 13.777   -17.845 35.653  1.00 33.34  ? 102 LEU A C   1 
ATOM   746   O O   . LEU A  1  99  ? 13.009   -18.773 35.928  1.00 41.32  ? 102 LEU A O   1 
ATOM   747   C CB  . LEU A  1  99  ? 14.347   -18.367 33.260  1.00 31.97  ? 102 LEU A CB  1 
ATOM   748   C CG  . LEU A  1  99  ? 13.414   -17.327 32.637  1.00 28.31  ? 102 LEU A CG  1 
ATOM   749   C CD1 . LEU A  1  99  ? 14.072   -15.957 32.586  1.00 36.43  ? 102 LEU A CD1 1 
ATOM   750   C CD2 . LEU A  1  99  ? 12.986   -17.764 31.248  1.00 35.91  ? 102 LEU A CD2 1 
ATOM   751   N N   . ASN A  1  100 ? 13.685   -16.636 36.201  1.00 31.37  ? 103 ASN A N   1 
ATOM   752   C CA  . ASN A  1  100 ? 12.724   -16.368 37.262  1.00 29.72  ? 103 ASN A CA  1 
ATOM   753   C C   . ASN A  1  100 ? 11.298   -16.433 36.728  1.00 30.60  ? 103 ASN A C   1 
ATOM   754   O O   . ASN A  1  100 ? 11.005   -15.946 35.632  1.00 36.71  ? 103 ASN A O   1 
ATOM   755   C CB  . ASN A  1  100 ? 12.996   -15.000 37.886  1.00 29.54  ? 103 ASN A CB  1 
ATOM   756   C CG  . ASN A  1  100 ? 12.566   -14.927 39.338  1.00 32.48  ? 103 ASN A CG  1 
ATOM   757   O OD1 . ASN A  1  100 ? 13.109   -15.628 40.193  1.00 36.62  ? 103 ASN A OD1 1 
ATOM   758   N ND2 . ASN A  1  100 ? 11.598   -14.066 39.628  1.00 33.11  ? 103 ASN A ND2 1 
ATOM   759   N N   . ASP A  1  101 ? 10.411   -17.043 37.517  1.00 26.53  ? 104 ASP A N   1 
ATOM   760   C CA  . ASP A  1  101 ? 9.006    -17.214 37.144  1.00 31.75  ? 104 ASP A CA  1 
ATOM   761   C C   . ASP A  1  101 ? 8.881    -17.874 35.774  1.00 37.17  ? 104 ASP A C   1 
ATOM   762   O O   . ASP A  1  101 ? 8.081    -17.465 34.929  1.00 38.34  ? 104 ASP A O   1 
ATOM   763   C CB  . ASP A  1  101 ? 8.261    -15.879 37.186  1.00 38.60  ? 104 ASP A CB  1 
ATOM   764   C CG  . ASP A  1  101 ? 8.219    -15.280 38.579  1.00 39.02  ? 104 ASP A CG  1 
ATOM   765   O OD1 . ASP A  1  101 ? 8.067    -16.048 39.552  1.00 40.25  ? 104 ASP A OD1 1 
ATOM   766   O OD2 . ASP A  1  101 ? 8.337    -14.042 38.701  1.00 38.36  ? 104 ASP A OD2 1 
ATOM   767   N N   . TYR A  1  102 ? 9.696    -18.908 35.555  1.00 39.80  ? 105 TYR A N   1 
ATOM   768   C CA  . TYR A  1  102 ? 9.728    -19.577 34.259  1.00 36.26  ? 105 TYR A CA  1 
ATOM   769   C C   . TYR A  1  102 ? 8.391    -20.234 33.940  1.00 40.30  ? 105 TYR A C   1 
ATOM   770   O O   . TYR A  1  102 ? 7.939    -20.211 32.788  1.00 42.90  ? 105 TYR A O   1 
ATOM   771   C CB  . TYR A  1  102 ? 10.864   -20.602 34.241  1.00 28.50  ? 105 TYR A CB  1 
ATOM   772   C CG  . TYR A  1  102 ? 11.047   -21.328 32.927  1.00 32.76  ? 105 TYR A CG  1 
ATOM   773   C CD1 . TYR A  1  102 ? 10.986   -20.649 31.718  1.00 34.37  ? 105 TYR A CD1 1 
ATOM   774   C CD2 . TYR A  1  102 ? 11.303   -22.693 32.899  1.00 34.00  ? 105 TYR A CD2 1 
ATOM   775   C CE1 . TYR A  1  102 ? 11.159   -21.312 30.517  1.00 39.90  ? 105 TYR A CE1 1 
ATOM   776   C CE2 . TYR A  1  102 ? 11.479   -23.364 31.705  1.00 41.07  ? 105 TYR A CE2 1 
ATOM   777   C CZ  . TYR A  1  102 ? 11.407   -22.669 30.517  1.00 43.21  ? 105 TYR A CZ  1 
ATOM   778   O OH  . TYR A  1  102 ? 11.581   -23.332 29.324  1.00 42.55  ? 105 TYR A OH  1 
ATOM   779   N N   . GLU A  1  103 ? 7.743    -20.827 34.946  1.00 36.40  ? 106 GLU A N   1 
ATOM   780   C CA  . GLU A  1  103 ? 6.445    -21.459 34.721  1.00 35.39  ? 106 GLU A CA  1 
ATOM   781   C C   . GLU A  1  103 ? 5.375    -20.427 34.381  1.00 31.02  ? 106 GLU A C   1 
ATOM   782   O O   . GLU A  1  103 ? 4.519    -20.673 33.522  1.00 29.01  ? 106 GLU A O   1 
ATOM   783   C CB  . GLU A  1  103 ? 6.035    -22.276 35.948  1.00 32.00  ? 106 GLU A CB  1 
ATOM   784   C CG  . GLU A  1  103 ? 7.011    -23.385 36.331  1.00 41.44  ? 106 GLU A CG  1 
ATOM   785   C CD  . GLU A  1  103 ? 8.219    -22.870 37.095  1.00 51.82  ? 106 GLU A CD  1 
ATOM   786   O OE1 . GLU A  1  103 ? 8.128    -21.769 37.679  1.00 45.14  ? 106 GLU A OE1 1 
ATOM   787   O OE2 . GLU A  1  103 ? 9.258    -23.564 37.106  1.00 52.58  ? 106 GLU A OE2 1 
ATOM   788   N N   . GLU A  1  104 ? 5.398    -19.270 35.048  1.00 32.99  ? 107 GLU A N   1 
ATOM   789   C CA  . GLU A  1  104 ? 4.427    -18.224 34.740  1.00 31.90  ? 107 GLU A CA  1 
ATOM   790   C C   . GLU A  1  104 ? 4.698    -17.605 33.375  1.00 34.39  ? 107 GLU A C   1 
ATOM   791   O O   . GLU A  1  104 ? 3.760    -17.251 32.650  1.00 35.84  ? 107 GLU A O   1 
ATOM   792   C CB  . GLU A  1  104 ? 4.439    -17.155 35.832  1.00 35.46  ? 107 GLU A CB  1 
ATOM   793   C CG  . GLU A  1  104 ? 3.717    -17.567 37.104  1.00 29.10  ? 107 GLU A CG  1 
ATOM   794   C CD  . GLU A  1  104 ? 2.214    -17.667 36.910  1.00 34.06  ? 107 GLU A CD  1 
ATOM   795   O OE1 . GLU A  1  104 ? 1.645    -16.812 36.199  1.00 32.15  ? 107 GLU A OE1 1 
ATOM   796   O OE2 . GLU A  1  104 ? 1.603    -18.607 37.460  1.00 38.17  ? 107 GLU A OE2 1 
ATOM   797   N N   . LEU A  1  105 ? 5.974    -17.458 33.011  1.00 34.27  ? 108 LEU A N   1 
ATOM   798   C CA  . LEU A  1  105 ? 6.312    -16.927 31.695  1.00 31.87  ? 108 LEU A CA  1 
ATOM   799   C C   . LEU A  1  105 ? 5.844    -17.861 30.584  1.00 34.07  ? 108 LEU A C   1 
ATOM   800   O O   . LEU A  1  105 ? 5.324    -17.406 29.559  1.00 36.24  ? 108 LEU A O   1 
ATOM   801   C CB  . LEU A  1  105 ? 7.818    -16.684 31.605  1.00 34.07  ? 108 LEU A CB  1 
ATOM   802   C CG  . LEU A  1  105 ? 8.383    -16.166 30.282  1.00 32.68  ? 108 LEU A CG  1 
ATOM   803   C CD1 . LEU A  1  105 ? 7.634    -14.927 29.821  1.00 34.47  ? 108 LEU A CD1 1 
ATOM   804   C CD2 . LEU A  1  105 ? 9.864    -15.867 30.436  1.00 27.67  ? 108 LEU A CD2 1 
ATOM   805   N N   . LYS A  1  106 ? 6.020    -19.172 30.769  1.00 34.79  ? 109 LYS A N   1 
ATOM   806   C CA  . LYS A  1  106 ? 5.574    -20.126 29.758  1.00 32.34  ? 109 LYS A CA  1 
ATOM   807   C C   . LYS A  1  106 ? 4.057    -20.109 29.611  1.00 34.22  ? 109 LYS A C   1 
ATOM   808   O O   . LYS A  1  106 ? 3.533    -20.248 28.499  1.00 39.87  ? 109 LYS A O   1 
ATOM   809   C CB  . LYS A  1  106 ? 6.066    -21.533 30.101  1.00 32.07  ? 109 LYS A CB  1 
ATOM   810   C CG  . LYS A  1  106 ? 7.554    -21.740 29.869  1.00 37.04  ? 109 LYS A CG  1 
ATOM   811   C CD  . LYS A  1  106 ? 7.932    -23.215 29.900  1.00 33.26  ? 109 LYS A CD  1 
ATOM   812   C CE  . LYS A  1  106 ? 7.895    -23.780 31.308  1.00 31.49  ? 109 LYS A CE  1 
ATOM   813   N NZ  . LYS A  1  106 ? 8.274    -25.221 31.328  1.00 41.97  ? 109 LYS A NZ  1 
ATOM   814   N N   . HIS A  1  107 ? 3.336    -19.948 30.723  1.00 32.91  ? 110 HIS A N   1 
ATOM   815   C CA  . HIS A  1  107 ? 1.878    -19.918 30.661  1.00 36.30  ? 110 HIS A CA  1 
ATOM   816   C C   . HIS A  1  107 ? 1.382    -18.720 29.860  1.00 33.62  ? 110 HIS A C   1 
ATOM   817   O O   . HIS A  1  107 ? 0.419    -18.834 29.092  1.00 33.33  ? 110 HIS A O   1 
ATOM   818   C CB  . HIS A  1  107 ? 1.292    -19.900 32.071  1.00 32.97  ? 110 HIS A CB  1 
ATOM   819   C CG  . HIS A  1  107 ? -0.198   -20.040 32.103  1.00 35.21  ? 110 HIS A CG  1 
ATOM   820   N ND1 . HIS A  1  107 ? -0.834   -21.248 31.919  1.00 38.31  ? 110 HIS A ND1 1 
ATOM   821   C CD2 . HIS A  1  107 ? -1.176   -19.122 32.285  1.00 39.51  ? 110 HIS A CD2 1 
ATOM   822   C CE1 . HIS A  1  107 ? -2.141   -21.071 31.993  1.00 43.19  ? 110 HIS A CE1 1 
ATOM   823   N NE2 . HIS A  1  107 ? -2.375   -19.790 32.214  1.00 43.29  ? 110 HIS A NE2 1 
ATOM   824   N N   . MET A  1  108 ? 2.015    -17.557 30.039  1.00 33.77  ? 111 MET A N   1 
ATOM   825   C CA  . MET A  1  108 ? 1.652    -16.385 29.248  1.00 36.17  ? 111 MET A CA  1 
ATOM   826   C C   . MET A  1  108 ? 1.955    -16.601 27.772  1.00 37.84  ? 111 MET A C   1 
ATOM   827   O O   . MET A  1  108 ? 1.158    -16.229 26.902  1.00 37.39  ? 111 MET A O   1 
ATOM   828   C CB  . MET A  1  108 ? 2.393    -15.153 29.766  1.00 33.70  ? 111 MET A CB  1 
ATOM   829   C CG  . MET A  1  108 ? 2.252    -13.922 28.885  1.00 36.36  ? 111 MET A CG  1 
ATOM   830   S SD  . MET A  1  108 ? 3.632    -12.788 29.114  1.00 52.19  ? 111 MET A SD  1 
ATOM   831   C CE  . MET A  1  108 ? 3.692    -12.709 30.902  1.00 40.10  ? 111 MET A CE  1 
ATOM   832   N N   . LEU A  1  109 ? 3.101    -17.205 27.471  1.00 35.22  ? 112 LEU A N   1 
ATOM   833   C CA  . LEU A  1  109 ? 3.525    -17.426 26.096  1.00 36.69  ? 112 LEU A CA  1 
ATOM   834   C C   . LEU A  1  109 ? 2.851    -18.628 25.452  1.00 39.11  ? 112 LEU A C   1 
ATOM   835   O O   . LEU A  1  109 ? 3.154    -18.936 24.294  1.00 46.59  ? 112 LEU A O   1 
ATOM   836   C CB  . LEU A  1  109 ? 5.045    -17.598 26.041  1.00 34.72  ? 112 LEU A CB  1 
ATOM   837   C CG  . LEU A  1  109 ? 5.875    -16.398 26.500  1.00 33.68  ? 112 LEU A CG  1 
ATOM   838   C CD1 . LEU A  1  109 ? 7.346    -16.757 26.506  1.00 31.99  ? 112 LEU A CD1 1 
ATOM   839   C CD2 . LEU A  1  109 ? 5.620    -15.191 25.611  1.00 29.79  ? 112 LEU A CD2 1 
ATOM   840   N N   . SER A  1  110 ? 1.953    -19.309 26.169  1.00 39.54  ? 113 SER A N   1 
ATOM   841   C CA  . SER A  1  110 ? 1.307    -20.497 25.620  1.00 41.06  ? 113 SER A CA  1 
ATOM   842   C C   . SER A  1  110 ? 0.513    -20.166 24.362  1.00 39.17  ? 113 SER A C   1 
ATOM   843   O O   . SER A  1  110 ? 0.554    -20.915 23.379  1.00 35.57  ? 113 SER A O   1 
ATOM   844   C CB  . SER A  1  110 ? 0.403    -21.134 26.675  1.00 37.13  ? 113 SER A CB  1 
ATOM   845   O OG  . SER A  1  110 ? -0.597   -20.226 27.105  1.00 35.48  ? 113 SER A OG  1 
ATOM   846   N N   . ARG A  1  111 ? -0.212   -19.050 24.373  1.00 42.54  ? 114 ARG A N   1 
ATOM   847   C CA  . ARG A  1  111 ? -0.974   -18.584 23.220  1.00 39.41  ? 114 ARG A CA  1 
ATOM   848   C C   . ARG A  1  111 ? -0.726   -17.094 23.047  1.00 41.18  ? 114 ARG A C   1 
ATOM   849   O O   . ARG A  1  111 ? -1.073   -16.300 23.928  1.00 44.30  ? 114 ARG A O   1 
ATOM   850   C CB  . ARG A  1  111 ? -2.468   -18.860 23.392  1.00 37.00  ? 114 ARG A CB  1 
ATOM   851   C CG  . ARG A  1  111 ? -3.340   -18.178 22.354  1.00 42.21  ? 114 ARG A CG  1 
ATOM   852   C CD  . ARG A  1  111 ? -4.771   -18.087 22.838  1.00 44.59  ? 114 ARG A CD  1 
ATOM   853   N NE  . ARG A  1  111 ? -5.447   -19.378 22.825  1.00 48.25  ? 114 ARG A NE  1 
ATOM   854   C CZ  . ARG A  1  111 ? -6.602   -19.606 22.216  1.00 55.99  ? 114 ARG A CZ  1 
ATOM   855   N NH1 . ARG A  1  111 ? -7.260   -18.639 21.598  1.00 56.99  ? 114 ARG A NH1 1 
ATOM   856   N NH2 . ARG A  1  111 ? -7.113   -20.833 22.232  1.00 64.62  ? 114 ARG A NH2 1 
ATOM   857   N N   . ILE A  1  112 ? -0.141   -16.718 21.914  1.00 38.63  ? 115 ILE A N   1 
ATOM   858   C CA  . ILE A  1  112 ? 0.237    -15.338 21.637  1.00 42.99  ? 115 ILE A CA  1 
ATOM   859   C C   . ILE A  1  112 ? -0.410   -14.907 20.328  1.00 45.28  ? 115 ILE A C   1 
ATOM   860   O O   . ILE A  1  112 ? -0.305   -15.611 19.317  1.00 46.14  ? 115 ILE A O   1 
ATOM   861   C CB  . ILE A  1  112 ? 1.766    -15.177 21.577  1.00 43.74  ? 115 ILE A CB  1 
ATOM   862   C CG1 . ILE A  1  112 ? 2.358    -15.276 22.984  1.00 38.52  ? 115 ILE A CG1 1 
ATOM   863   C CG2 . ILE A  1  112 ? 2.144    -13.865 20.921  1.00 43.42  ? 115 ILE A CG2 1 
ATOM   864   C CD1 . ILE A  1  112 ? 1.767    -14.283 23.960  1.00 35.29  ? 115 ILE A CD1 1 
ATOM   865   N N   . ASN A  1  113 ? -1.089   -13.757 20.356  1.00 44.64  ? 116 ASN A N   1 
ATOM   866   C CA  . ASN A  1  113 ? -1.735   -13.240 19.154  1.00 47.39  ? 116 ASN A CA  1 
ATOM   867   C C   . ASN A  1  113 ? -0.734   -12.588 18.204  1.00 54.11  ? 116 ASN A C   1 
ATOM   868   O O   . ASN A  1  113 ? -0.840   -12.754 16.984  1.00 54.66  ? 116 ASN A O   1 
ATOM   869   C CB  . ASN A  1  113 ? -2.836   -12.251 19.539  1.00 46.49  ? 116 ASN A CB  1 
ATOM   870   C CG  . ASN A  1  113 ? -3.526   -11.649 18.334  1.00 54.15  ? 116 ASN A CG  1 
ATOM   871   O OD1 . ASN A  1  113 ? -3.302   -10.488 17.993  1.00 59.58  ? 116 ASN A OD1 1 
ATOM   872   N ND2 . ASN A  1  113 ? -4.367   -12.439 17.679  1.00 56.66  ? 116 ASN A ND2 1 
ATOM   873   N N   . HIS A  1  114 ? 0.240    -11.845 18.733  1.00 51.46  ? 117 HIS A N   1 
ATOM   874   C CA  . HIS A  1  114 ? 1.271    -11.242 17.899  1.00 49.57  ? 117 HIS A CA  1 
ATOM   875   C C   . HIS A  1  114 ? 2.609    -11.275 18.622  1.00 49.38  ? 117 HIS A C   1 
ATOM   876   O O   . HIS A  1  114 ? 2.691    -10.963 19.813  1.00 47.90  ? 117 HIS A O   1 
ATOM   877   C CB  . HIS A  1  114 ? 0.925    -9.801  17.506  1.00 54.31  ? 117 HIS A CB  1 
ATOM   878   C CG  . HIS A  1  114 ? 1.723    -9.289  16.348  1.00 72.83  ? 117 HIS A CG  1 
ATOM   879   N ND1 . HIS A  1  114 ? 2.963    -8.706  16.496  1.00 70.30  ? 117 HIS A ND1 1 
ATOM   880   C CD2 . HIS A  1  114 ? 1.463    -9.286  15.019  1.00 75.50  ? 117 HIS A CD2 1 
ATOM   881   C CE1 . HIS A  1  114 ? 3.429    -8.359  15.310  1.00 72.51  ? 117 HIS A CE1 1 
ATOM   882   N NE2 . HIS A  1  114 ? 2.539    -8.700  14.396  1.00 78.05  ? 117 HIS A NE2 1 
ATOM   883   N N   . PHE A  1  115 ? 3.657    -11.634 17.882  1.00 50.53  ? 118 PHE A N   1 
ATOM   884   C CA  . PHE A  1  115 ? 4.979    -11.866 18.447  1.00 45.42  ? 118 PHE A CA  1 
ATOM   885   C C   . PHE A  1  115 ? 6.019    -11.444 17.420  1.00 51.17  ? 118 PHE A C   1 
ATOM   886   O O   . PHE A  1  115 ? 5.960    -11.882 16.267  1.00 59.69  ? 118 PHE A O   1 
ATOM   887   C CB  . PHE A  1  115 ? 5.146    -13.345 18.817  1.00 43.26  ? 118 PHE A CB  1 
ATOM   888   C CG  . PHE A  1  115 ? 6.290    -13.624 19.748  1.00 47.27  ? 118 PHE A CG  1 
ATOM   889   C CD1 . PHE A  1  115 ? 6.132    -13.496 21.118  1.00 41.59  ? 118 PHE A CD1 1 
ATOM   890   C CD2 . PHE A  1  115 ? 7.514    -14.044 19.256  1.00 52.05  ? 118 PHE A CD2 1 
ATOM   891   C CE1 . PHE A  1  115 ? 7.180    -13.766 21.978  1.00 38.34  ? 118 PHE A CE1 1 
ATOM   892   C CE2 . PHE A  1  115 ? 8.564    -14.315 20.112  1.00 45.64  ? 118 PHE A CE2 1 
ATOM   893   C CZ  . PHE A  1  115 ? 8.396    -14.175 21.474  1.00 39.89  ? 118 PHE A CZ  1 
ATOM   894   N N   . GLU A  1  116 ? 6.962    -10.598 17.831  1.00 43.19  ? 119 GLU A N   1 
ATOM   895   C CA  . GLU A  1  116 ? 7.945    -10.057 16.893  1.00 47.08  ? 119 GLU A CA  1 
ATOM   896   C C   . GLU A  1  116 ? 9.186    -9.623  17.656  1.00 42.57  ? 119 GLU A C   1 
ATOM   897   O O   . GLU A  1  116 ? 9.111    -8.724  18.500  1.00 34.50  ? 119 GLU A O   1 
ATOM   898   C CB  . GLU A  1  116 ? 7.354    -8.885  16.109  1.00 45.64  ? 119 GLU A CB  1 
ATOM   899   C CG  . GLU A  1  116 ? 8.341    -8.195  15.183  1.00 50.68  ? 119 GLU A CG  1 
ATOM   900   C CD  . GLU A  1  116 ? 7.719    -7.035  14.432  1.00 65.49  ? 119 GLU A CD  1 
ATOM   901   O OE1 . GLU A  1  116 ? 6.503    -6.802  14.598  1.00 73.20  ? 119 GLU A OE1 1 
ATOM   902   O OE2 . GLU A  1  116 ? 8.446    -6.356  13.676  1.00 65.33  ? 119 GLU A OE2 1 
ATOM   903   N N   . LYS A  1  117 ? 10.322   -10.253 17.357  1.00 43.51  ? 120 LYS A N   1 
ATOM   904   C CA  . LYS A  1  117 ? 11.590   -9.869  17.962  1.00 36.16  ? 120 LYS A CA  1 
ATOM   905   C C   . LYS A  1  117 ? 12.106   -8.580  17.335  1.00 38.07  ? 120 LYS A C   1 
ATOM   906   O O   . LYS A  1  117 ? 12.121   -8.437  16.108  1.00 43.53  ? 120 LYS A O   1 
ATOM   907   C CB  . LYS A  1  117 ? 12.627   -10.982 17.798  1.00 41.17  ? 120 LYS A CB  1 
ATOM   908   C CG  . LYS A  1  117 ? 14.018   -10.598 18.296  1.00 39.50  ? 120 LYS A CG  1 
ATOM   909   C CD  . LYS A  1  117 ? 14.966   -11.787 18.355  1.00 43.81  ? 120 LYS A CD  1 
ATOM   910   C CE  . LYS A  1  117 ? 15.346   -12.278 16.970  1.00 56.59  ? 120 LYS A CE  1 
ATOM   911   N NZ  . LYS A  1  117 ? 16.413   -13.314 17.041  1.00 66.16  ? 120 LYS A NZ  1 
ATOM   912   N N   . ILE A  1  118 ? 12.526   -7.640  18.183  1.00 35.30  ? 121 ILE A N   1 
ATOM   913   C CA  . ILE A  1  118 ? 13.146   -6.398  17.745  1.00 32.91  ? 121 ILE A CA  1 
ATOM   914   C C   . ILE A  1  118 ? 14.390   -6.163  18.590  1.00 39.17  ? 121 ILE A C   1 
ATOM   915   O O   . ILE A  1  118 ? 14.551   -6.728  19.674  1.00 39.08  ? 121 ILE A O   1 
ATOM   916   C CB  . ILE A  1  118 ? 12.192   -5.186  17.846  1.00 33.15  ? 121 ILE A CB  1 
ATOM   917   C CG1 . ILE A  1  118 ? 11.845   -4.892  19.307  1.00 41.12  ? 121 ILE A CG1 1 
ATOM   918   C CG2 . ILE A  1  118 ? 10.932   -5.418  17.023  1.00 41.63  ? 121 ILE A CG2 1 
ATOM   919   C CD1 . ILE A  1  118 ? 10.955   -3.680  19.493  1.00 37.46  ? 121 ILE A CD1 1 
ATOM   920   N N   . GLN A  1  119 ? 15.279   -5.318  18.075  1.00 40.49  ? 122 GLN A N   1 
ATOM   921   C CA  . GLN A  1  119 ? 16.497   -4.938  18.779  1.00 38.65  ? 122 GLN A CA  1 
ATOM   922   C C   . GLN A  1  119 ? 16.250   -3.614  19.490  1.00 41.86  ? 122 GLN A C   1 
ATOM   923   O O   . GLN A  1  119 ? 15.910   -2.614  18.848  1.00 46.20  ? 122 GLN A O   1 
ATOM   924   C CB  . GLN A  1  119 ? 17.677   -4.826  17.814  1.00 38.55  ? 122 GLN A CB  1 
ATOM   925   C CG  . GLN A  1  119 ? 19.031   -4.712  18.498  1.00 38.37  ? 122 GLN A CG  1 
ATOM   926   C CD  . GLN A  1  119 ? 20.184   -4.674  17.513  1.00 46.72  ? 122 GLN A CD  1 
ATOM   927   O OE1 . GLN A  1  119 ? 21.202   -5.340  17.705  1.00 47.63  ? 122 GLN A OE1 1 
ATOM   928   N NE2 . GLN A  1  119 ? 20.031   -3.890  16.452  1.00 57.16  ? 122 GLN A NE2 1 
ATOM   929   N N   . ILE A  1  120 ? 16.417   -3.609  20.812  1.00 37.94  ? 123 ILE A N   1 
ATOM   930   C CA  . ILE A  1  120 ? 16.135   -2.423  21.612  1.00 38.91  ? 123 ILE A CA  1 
ATOM   931   C C   . ILE A  1  120 ? 17.436   -1.727  21.992  1.00 33.79  ? 123 ILE A C   1 
ATOM   932   O O   . ILE A  1  120 ? 17.465   -0.506  22.180  1.00 33.95  ? 123 ILE A O   1 
ATOM   933   C CB  . ILE A  1  120 ? 15.311   -2.777  22.864  1.00 36.55  ? 123 ILE A CB  1 
ATOM   934   C CG1 . ILE A  1  120 ? 16.047   -3.806  23.724  1.00 40.91  ? 123 ILE A CG1 1 
ATOM   935   C CG2 . ILE A  1  120 ? 13.935   -3.299  22.470  1.00 34.49  ? 123 ILE A CG2 1 
ATOM   936   C CD1 . ILE A  1  120 ? 15.319   -4.164  24.998  1.00 34.09  ? 123 ILE A CD1 1 
ATOM   937   N N   . ILE A  1  121 ? 18.516   -2.493  22.111  1.00 33.76  ? 124 ILE A N   1 
ATOM   938   C CA  . ILE A  1  121 ? 19.816   -1.945  22.494  1.00 36.50  ? 124 ILE A CA  1 
ATOM   939   C C   . ILE A  1  121 ? 20.893   -2.515  21.577  1.00 39.52  ? 124 ILE A C   1 
ATOM   940   O O   . ILE A  1  121 ? 21.320   -3.664  21.765  1.00 37.35  ? 124 ILE A O   1 
ATOM   941   C CB  . ILE A  1  121 ? 20.138   -2.241  23.968  1.00 32.04  ? 124 ILE A CB  1 
ATOM   942   C CG1 . ILE A  1  121 ? 19.051   -1.676  24.883  1.00 27.15  ? 124 ILE A CG1 1 
ATOM   943   C CG2 . ILE A  1  121 ? 21.486   -1.654  24.344  1.00 33.89  ? 124 ILE A CG2 1 
ATOM   944   C CD1 . ILE A  1  121 ? 19.273   -1.971  26.346  1.00 28.13  ? 124 ILE A CD1 1 
ATOM   945   N N   . PRO A  1  122 ? 21.356   -1.765  20.581  1.00 45.42  ? 125 PRO A N   1 
ATOM   946   C CA  . PRO A  1  122 ? 22.426   -2.268  19.715  1.00 44.30  ? 125 PRO A CA  1 
ATOM   947   C C   . PRO A  1  122 ? 23.756   -2.326  20.451  1.00 46.01  ? 125 PRO A C   1 
ATOM   948   O O   . PRO A  1  122 ? 23.967   -1.664  21.470  1.00 45.56  ? 125 PRO A O   1 
ATOM   949   C CB  . PRO A  1  122 ? 22.468   -1.247  18.574  1.00 42.70  ? 125 PRO A CB  1 
ATOM   950   C CG  . PRO A  1  122 ? 21.971   0.014   19.198  1.00 44.66  ? 125 PRO A CG  1 
ATOM   951   C CD  . PRO A  1  122 ? 20.927   -0.407  20.200  1.00 43.44  ? 125 PRO A CD  1 
ATOM   952   N N   . LYS A  1  123 A 24.668   -3.141  19.910  1.00 46.38  ? 125 LYS A N   1 
ATOM   953   C CA  . LYS A  1  123 A 25.991   -3.281  20.510  1.00 47.08  ? 125 LYS A CA  1 
ATOM   954   C C   . LYS A  1  123 A 26.776   -1.977  20.488  1.00 49.30  ? 125 LYS A C   1 
ATOM   955   O O   . LYS A  1  123 A 27.766   -1.848  21.216  1.00 51.61  ? 125 LYS A O   1 
ATOM   956   C CB  . LYS A  1  123 A 26.781   -4.383  19.800  1.00 46.03  ? 125 LYS A CB  1 
ATOM   957   C CG  . LYS A  1  123 A 26.726   -5.729  20.510  1.00 55.18  ? 125 LYS A CG  1 
ATOM   958   C CD  . LYS A  1  123 A 27.290   -6.854  19.654  1.00 62.00  ? 125 LYS A CD  1 
ATOM   959   C CE  . LYS A  1  123 A 28.678   -6.527  19.127  1.00 70.57  ? 125 LYS A CE  1 
ATOM   960   N NZ  . LYS A  1  123 A 29.499   -7.763  18.978  1.00 58.77  ? 125 LYS A NZ  1 
ATOM   961   N N   . SER A  1  124 B 26.360   -1.010  19.668  1.00 49.18  ? 125 SER A N   1 
ATOM   962   C CA  . SER A  1  124 B 26.978   0.308   19.663  1.00 46.86  ? 125 SER A CA  1 
ATOM   963   C C   . SER A  1  124 B 26.639   1.122   20.905  1.00 45.00  ? 125 SER A C   1 
ATOM   964   O O   . SER A  1  124 B 27.240   2.181   21.113  1.00 47.70  ? 125 SER A O   1 
ATOM   965   C CB  . SER A  1  124 B 26.556   1.071   18.406  1.00 49.86  ? 125 SER A CB  1 
ATOM   966   O OG  . SER A  1  124 B 25.159   0.963   18.191  1.00 45.07  ? 125 SER A OG  1 
ATOM   967   N N   . SER A  1  125 ? 25.703   0.656   21.732  1.00 47.69  ? 126 SER A N   1 
ATOM   968   C CA  . SER A  1  125 ? 25.338   1.347   22.962  1.00 45.01  ? 126 SER A CA  1 
ATOM   969   C C   . SER A  1  125 ? 26.294   1.061   24.112  1.00 44.49  ? 126 SER A C   1 
ATOM   970   O O   . SER A  1  125 ? 26.057   1.545   25.224  1.00 44.30  ? 126 SER A O   1 
ATOM   971   C CB  . SER A  1  125 ? 23.912   0.971   23.377  1.00 39.00  ? 126 SER A CB  1 
ATOM   972   O OG  . SER A  1  125 ? 22.962   1.460   22.446  1.00 37.75  ? 126 SER A OG  1 
ATOM   973   N N   . TRP A  1  126 ? 27.359   0.296   23.881  1.00 46.51  ? 127 TRP A N   1 
ATOM   974   C CA  . TRP A  1  126 ? 28.348   -0.024  24.910  1.00 45.40  ? 127 TRP A CA  1 
ATOM   975   C C   . TRP A  1  126 ? 29.737   0.329   24.393  1.00 50.21  ? 127 TRP A C   1 
ATOM   976   O O   . TRP A  1  126 ? 30.543   -0.556  24.081  1.00 54.62  ? 127 TRP A O   1 
ATOM   977   C CB  . TRP A  1  126 ? 28.274   -1.500  25.303  1.00 48.15  ? 127 TRP A CB  1 
ATOM   978   C CG  . TRP A  1  126 ? 26.880   -2.037  25.402  1.00 47.39  ? 127 TRP A CG  1 
ATOM   979   C CD1 . TRP A  1  126 ? 26.243   -2.837  24.497  1.00 44.16  ? 127 TRP A CD1 1 
ATOM   980   C CD2 . TRP A  1  126 ? 25.947   -1.814  26.466  1.00 43.52  ? 127 TRP A CD2 1 
ATOM   981   N NE1 . TRP A  1  126 ? 24.973   -3.126  24.932  1.00 45.64  ? 127 TRP A NE1 1 
ATOM   982   C CE2 . TRP A  1  126 ? 24.766   -2.510  26.138  1.00 42.05  ? 127 TRP A CE2 1 
ATOM   983   C CE3 . TRP A  1  126 ? 25.996   -1.095  27.663  1.00 39.59  ? 127 TRP A CE3 1 
ATOM   984   C CZ2 . TRP A  1  126 ? 23.645   -2.506  26.964  1.00 39.64  ? 127 TRP A CZ2 1 
ATOM   985   C CZ3 . TRP A  1  126 ? 24.882   -1.092  28.481  1.00 37.49  ? 127 TRP A CZ3 1 
ATOM   986   C CH2 . TRP A  1  126 ? 23.722   -1.793  28.128  1.00 41.73  ? 127 TRP A CH2 1 
ATOM   987   N N   . PRO A  1  127 ? 30.053   1.624   24.289  1.00 47.92  ? 128 PRO A N   1 
ATOM   988   C CA  . PRO A  1  127 ? 31.375   2.020   23.786  1.00 44.33  ? 128 PRO A CA  1 
ATOM   989   C C   . PRO A  1  127 ? 32.495   1.872   24.802  1.00 47.19  ? 128 PRO A C   1 
ATOM   990   O O   . PRO A  1  127 ? 33.669   1.951   24.414  1.00 55.43  ? 128 PRO A O   1 
ATOM   991   C CB  . PRO A  1  127 ? 31.171   3.491   23.409  1.00 41.46  ? 128 PRO A CB  1 
ATOM   992   C CG  . PRO A  1  127 ? 30.143   3.963   24.375  1.00 43.65  ? 128 PRO A CG  1 
ATOM   993   C CD  . PRO A  1  127 ? 29.215   2.795   24.607  1.00 42.69  ? 128 PRO A CD  1 
ATOM   994   N N   . ASN A  1  128 ? 32.177   1.661   26.079  1.00 42.40  ? 129 ASN A N   1 
ATOM   995   C CA  . ASN A  1  128 ? 33.185   1.542   27.126  1.00 49.27  ? 129 ASN A CA  1 
ATOM   996   C C   . ASN A  1  128 ? 33.195   0.165   27.776  1.00 46.49  ? 129 ASN A C   1 
ATOM   997   O O   . ASN A  1  128 ? 33.820   -0.009  28.830  1.00 40.83  ? 129 ASN A O   1 
ATOM   998   C CB  . ASN A  1  128 ? 32.973   2.629   28.184  1.00 49.73  ? 129 ASN A CB  1 
ATOM   999   C CG  . ASN A  1  128 ? 33.100   4.027   27.611  1.00 49.79  ? 129 ASN A CG  1 
ATOM   1000  O OD1 . ASN A  1  128 ? 32.132   4.786   27.572  1.00 50.41  ? 129 ASN A OD1 1 
ATOM   1001  N ND2 . ASN A  1  128 ? 34.300   4.373   27.159  1.00 47.54  ? 129 ASN A ND2 1 
ATOM   1002  N N   . HIS A  1  129 ? 32.522   -0.815  27.180  1.00 46.14  ? 130 HIS A N   1 
ATOM   1003  C CA  . HIS A  1  129 ? 32.542   -2.186  27.665  1.00 46.50  ? 130 HIS A CA  1 
ATOM   1004  C C   . HIS A  1  129 ? 32.750   -3.117  26.480  1.00 45.82  ? 130 HIS A C   1 
ATOM   1005  O O   . HIS A  1  129 ? 32.433   -2.777  25.338  1.00 49.87  ? 130 HIS A O   1 
ATOM   1006  C CB  . HIS A  1  129 ? 31.248   -2.550  28.409  1.00 45.59  ? 130 HIS A CB  1 
ATOM   1007  C CG  . HIS A  1  129 ? 30.877   -1.585  29.491  1.00 43.65  ? 130 HIS A CG  1 
ATOM   1008  N ND1 . HIS A  1  129 ? 30.352   -0.337  29.228  1.00 47.48  ? 130 HIS A ND1 1 
ATOM   1009  C CD2 . HIS A  1  129 ? 30.952   -1.685  30.839  1.00 43.90  ? 130 HIS A CD2 1 
ATOM   1010  C CE1 . HIS A  1  129 ? 30.122   0.290   30.368  1.00 44.99  ? 130 HIS A CE1 1 
ATOM   1011  N NE2 . HIS A  1  129 ? 30.477   -0.506  31.360  1.00 39.77  ? 130 HIS A NE2 1 
ATOM   1012  N N   . GLU A  1  130 ? 33.290   -4.301  26.761  1.00 44.32  ? 131 GLU A N   1 
ATOM   1013  C CA  . GLU A  1  130 ? 33.517   -5.291  25.715  1.00 48.57  ? 131 GLU A CA  1 
ATOM   1014  C C   . GLU A  1  130 ? 32.242   -6.078  25.449  1.00 46.10  ? 131 GLU A C   1 
ATOM   1015  O O   . GLU A  1  130 ? 31.659   -6.664  26.367  1.00 43.39  ? 131 GLU A O   1 
ATOM   1016  C CB  . GLU A  1  130 ? 34.650   -6.239  26.103  1.00 53.77  ? 131 GLU A CB  1 
ATOM   1017  C CG  . GLU A  1  130 ? 36.041   -5.747  25.719  1.00 60.03  ? 131 GLU A CG  1 
ATOM   1018  C CD  . GLU A  1  130 ? 36.377   -5.986  24.253  1.00 64.12  ? 131 GLU A CD  1 
ATOM   1019  O OE1 . GLU A  1  130 ? 35.446   -6.151  23.435  1.00 59.95  ? 131 GLU A OE1 1 
ATOM   1020  O OE2 . GLU A  1  130 ? 37.581   -6.016  23.920  1.00 69.40  ? 131 GLU A OE2 1 
ATOM   1021  N N   . THR A  1  131 ? 31.817   -6.098  24.185  1.00 46.14  ? 132 THR A N   1 
ATOM   1022  C CA  . THR A  1  131 ? 30.570   -6.742  23.795  1.00 46.59  ? 132 THR A CA  1 
ATOM   1023  C C   . THR A  1  131 ? 30.764   -8.077  23.088  1.00 48.75  ? 132 THR A C   1 
ATOM   1024  O O   . THR A  1  131 ? 29.831   -8.888  23.067  1.00 43.67  ? 132 THR A O   1 
ATOM   1025  C CB  . THR A  1  131 ? 29.761   -5.814  22.880  1.00 48.06  ? 132 THR A CB  1 
ATOM   1026  O OG1 . THR A  1  131 ? 30.515   -5.539  21.693  1.00 52.87  ? 132 THR A OG1 1 
ATOM   1027  C CG2 . THR A  1  131 ? 29.451   -4.505  23.590  1.00 47.16  ? 132 THR A CG2 1 
ATOM   1028  N N   . SER A  1  132 ? 31.937   -8.326  22.506  1.00 49.57  ? 133 SER A N   1 
ATOM   1029  C CA  . SER A  1  132 ? 32.186   -9.570  21.791  1.00 55.17  ? 133 SER A CA  1 
ATOM   1030  C C   . SER A  1  132 ? 32.846   -10.639 22.651  1.00 53.74  ? 133 SER A C   1 
ATOM   1031  O O   . SER A  1  132 ? 32.974   -11.782 22.199  1.00 54.77  ? 133 SER A O   1 
ATOM   1032  C CB  . SER A  1  132 ? 33.065   -9.311  20.561  1.00 64.26  ? 133 SER A CB  1 
ATOM   1033  O OG  . SER A  1  132 ? 34.438   -9.258  20.914  1.00 74.90  ? 133 SER A OG  1 
ATOM   1034  N N   . LEU A  1  133 A 33.264   -10.308 23.869  1.00 51.44  ? 133 LEU A N   1 
ATOM   1035  C CA  . LEU A  1  133 A 33.988   -11.250 24.710  1.00 47.69  ? 133 LEU A CA  1 
ATOM   1036  C C   . LEU A  1  133 A 33.078   -12.056 25.626  1.00 50.38  ? 133 LEU A C   1 
ATOM   1037  O O   . LEU A  1  133 A 33.567   -12.948 26.325  1.00 49.04  ? 133 LEU A O   1 
ATOM   1038  C CB  . LEU A  1  133 A 35.037   -10.515 25.552  1.00 50.79  ? 133 LEU A CB  1 
ATOM   1039  C CG  . LEU A  1  133 A 36.017   -9.590  24.825  1.00 57.21  ? 133 LEU A CG  1 
ATOM   1040  C CD1 . LEU A  1  133 A 37.212   -9.285  25.714  1.00 56.41  ? 133 LEU A CD1 1 
ATOM   1041  C CD2 . LEU A  1  133 A 36.470   -10.180 23.494  1.00 62.66  ? 133 LEU A CD2 1 
ATOM   1042  N N   . GLY A  1  134 ? 31.776   -11.781 25.630  1.00 51.28  ? 134 GLY A N   1 
ATOM   1043  C CA  . GLY A  1  134 ? 30.852   -12.501 26.485  1.00 46.83  ? 134 GLY A CA  1 
ATOM   1044  C C   . GLY A  1  134 ? 30.482   -13.850 25.909  1.00 42.19  ? 134 GLY A C   1 
ATOM   1045  O O   . GLY A  1  134 ? 29.393   -14.024 25.356  1.00 44.82  ? 134 GLY A O   1 
ATOM   1046  N N   . VAL A  1  135 ? 31.393   -14.812 26.031  1.00 45.12  ? 135 VAL A N   1 
ATOM   1047  C CA  . VAL A  1  135 ? 31.314   -16.079 25.314  1.00 49.83  ? 135 VAL A CA  1 
ATOM   1048  C C   . VAL A  1  135 ? 31.729   -17.207 26.252  1.00 46.51  ? 135 VAL A C   1 
ATOM   1049  O O   . VAL A  1  135 ? 32.618   -17.031 27.092  1.00 48.35  ? 135 VAL A O   1 
ATOM   1050  C CB  . VAL A  1  135 ? 32.199   -16.027 24.049  1.00 40.92  ? 135 VAL A CB  1 
ATOM   1051  C CG1 . VAL A  1  135 ? 32.700   -17.397 23.664  1.00 45.09  ? 135 VAL A CG1 1 
ATOM   1052  C CG2 . VAL A  1  135 ? 31.436   -15.391 22.897  1.00 40.12  ? 135 VAL A CG2 1 
ATOM   1053  N N   . SER A  1  136 ? 31.071   -18.362 26.126  1.00 47.51  ? 136 SER A N   1 
ATOM   1054  C CA  . SER A  1  136 ? 31.401   -19.533 26.927  1.00 50.17  ? 136 SER A CA  1 
ATOM   1055  C C   . SER A  1  136 ? 31.440   -20.776 26.048  1.00 52.02  ? 136 SER A C   1 
ATOM   1056  O O   . SER A  1  136 ? 30.782   -20.842 25.006  1.00 44.05  ? 136 SER A O   1 
ATOM   1057  C CB  . SER A  1  136 ? 30.399   -19.748 28.067  1.00 51.96  ? 136 SER A CB  1 
ATOM   1058  O OG  . SER A  1  136 ? 30.639   -20.985 28.719  1.00 45.62  ? 136 SER A OG  1 
ATOM   1059  N N   . ALA A  1  137 ? 32.216   -21.770 26.489  1.00 58.02  ? 137 ALA A N   1 
ATOM   1060  C CA  . ALA A  1  137 ? 32.309   -23.025 25.754  1.00 61.05  ? 137 ALA A CA  1 
ATOM   1061  C C   . ALA A  1  137 ? 31.081   -23.904 25.950  1.00 52.21  ? 137 ALA A C   1 
ATOM   1062  O O   . ALA A  1  137 ? 30.856   -24.819 25.151  1.00 43.23  ? 137 ALA A O   1 
ATOM   1063  C CB  . ALA A  1  137 ? 33.568   -23.791 26.162  1.00 47.28  ? 137 ALA A CB  1 
ATOM   1064  N N   . ALA A  1  138 ? 30.286   -23.651 26.990  1.00 49.33  ? 138 ALA A N   1 
ATOM   1065  C CA  . ALA A  1  138 ? 29.073   -24.424 27.214  1.00 46.00  ? 138 ALA A CA  1 
ATOM   1066  C C   . ALA A  1  138 ? 27.945   -24.041 26.269  1.00 48.31  ? 138 ALA A C   1 
ATOM   1067  O O   . ALA A  1  138 ? 26.904   -24.708 26.274  1.00 47.91  ? 138 ALA A O   1 
ATOM   1068  C CB  . ALA A  1  138 ? 28.600   -24.270 28.659  1.00 46.97  ? 138 ALA A CB  1 
ATOM   1069  N N   . CYS A  1  139 ? 28.121   -22.996 25.464  1.00 53.06  ? 139 CYS A N   1 
ATOM   1070  C CA  . CYS A  1  139 ? 27.131   -22.577 24.473  1.00 53.69  ? 139 CYS A CA  1 
ATOM   1071  C C   . CYS A  1  139 ? 27.814   -22.470 23.115  1.00 52.01  ? 139 CYS A C   1 
ATOM   1072  O O   . CYS A  1  139 ? 27.942   -21.375 22.556  1.00 57.17  ? 139 CYS A O   1 
ATOM   1073  C CB  . CYS A  1  139 ? 26.490   -21.243 24.862  1.00 50.94  ? 139 CYS A CB  1 
ATOM   1074  S SG  . CYS A  1  139 ? 25.746   -21.180 26.512  1.00 71.02  ? 139 CYS A SG  1 
ATOM   1075  N N   . PRO A  1  140 ? 28.261   -23.592 22.549  1.00 52.65  ? 140 PRO A N   1 
ATOM   1076  C CA  . PRO A  1  140 ? 28.956   -23.531 21.260  1.00 56.05  ? 140 PRO A CA  1 
ATOM   1077  C C   . PRO A  1  140 ? 27.968   -23.448 20.109  1.00 54.53  ? 140 PRO A C   1 
ATOM   1078  O O   . PRO A  1  140 ? 26.924   -24.106 20.112  1.00 52.72  ? 140 PRO A O   1 
ATOM   1079  C CB  . PRO A  1  140 ? 29.740   -24.848 21.229  1.00 55.23  ? 140 PRO A CB  1 
ATOM   1080  C CG  . PRO A  1  140 ? 28.858   -25.795 21.978  1.00 51.00  ? 140 PRO A CG  1 
ATOM   1081  C CD  . PRO A  1  140 ? 28.132   -24.980 23.032  1.00 47.75  ? 140 PRO A CD  1 
ATOM   1082  N N   . TYR A  1  141 ? 28.292   -22.614 19.119  1.00 56.86  ? 141 TYR A N   1 
ATOM   1083  C CA  . TYR A  1  141 ? 27.410   -22.472 17.954  1.00 68.63  ? 141 TYR A CA  1 
ATOM   1084  C C   . TYR A  1  141 ? 27.846   -23.390 16.818  1.00 78.14  ? 141 TYR A C   1 
ATOM   1085  O O   . TYR A  1  141 ? 27.150   -24.352 16.483  1.00 86.06  ? 141 TYR A O   1 
ATOM   1086  C CB  . TYR A  1  141 ? 27.380   -21.015 17.493  1.00 61.65  ? 141 TYR A CB  1 
ATOM   1087  C CG  . TYR A  1  141 ? 26.743   -20.832 16.136  1.00 70.47  ? 141 TYR A CG  1 
ATOM   1088  C CD1 . TYR A  1  141 ? 25.407   -21.145 15.932  1.00 78.48  ? 141 TYR A CD1 1 
ATOM   1089  C CD2 . TYR A  1  141 ? 27.475   -20.345 15.060  1.00 72.41  ? 141 TYR A CD2 1 
ATOM   1090  C CE1 . TYR A  1  141 ? 24.816   -20.983 14.697  1.00 87.10  ? 141 TYR A CE1 1 
ATOM   1091  C CE2 . TYR A  1  141 ? 26.889   -20.177 13.817  1.00 79.30  ? 141 TYR A CE2 1 
ATOM   1092  C CZ  . TYR A  1  141 ? 25.559   -20.498 13.643  1.00 90.69  ? 141 TYR A CZ  1 
ATOM   1093  O OH  . TYR A  1  141 ? 24.963   -20.337 12.414  1.00 99.19  ? 141 TYR A OH  1 
ATOM   1094  N N   . GLN A  1  142 ? 28.999   -23.109 16.221  1.00 67.96  ? 142 GLN A N   1 
ATOM   1095  C CA  . GLN A  1  142 ? 29.590   -24.104 15.331  1.00 68.63  ? 142 GLN A CA  1 
ATOM   1096  C C   . GLN A  1  142 ? 30.774   -24.792 15.996  1.00 66.71  ? 142 GLN A C   1 
ATOM   1097  O O   . GLN A  1  142 ? 31.898   -24.671 15.513  1.00 72.24  ? 142 GLN A O   1 
ATOM   1098  C CB  . GLN A  1  142 ? 30.031   -23.460 14.015  1.00 71.33  ? 142 GLN A CB  1 
ATOM   1099  C CG  . GLN A  1  142 ? 28.889   -23.072 13.086  1.00 72.88  ? 142 GLN A CG  1 
ATOM   1100  C CD  . GLN A  1  142 ? 28.127   -24.270 12.534  1.00 80.30  ? 142 GLN A CD  1 
ATOM   1101  O OE1 . GLN A  1  142 ? 27.013   -24.127 12.032  1.00 77.64  ? 142 GLN A OE1 1 
ATOM   1102  N NE2 . GLN A  1  142 ? 28.730   -25.451 12.614  1.00 86.87  ? 142 GLN A NE2 1 
ATOM   1103  N N   . GLY A  1  143 ? 30.541   -25.505 17.100  1.00 61.78  ? 143 GLY A N   1 
ATOM   1104  C CA  . GLY A  1  143 ? 31.623   -26.113 17.849  1.00 61.67  ? 143 GLY A CA  1 
ATOM   1105  C C   . GLY A  1  143 ? 32.543   -25.143 18.557  1.00 61.64  ? 143 GLY A C   1 
ATOM   1106  O O   . GLY A  1  143 ? 33.291   -25.567 19.447  1.00 63.60  ? 143 GLY A O   1 
ATOM   1107  N N   . ALA A  1  144 ? 32.504   -23.861 18.212  1.00 64.13  ? 144 ALA A N   1 
ATOM   1108  C CA  . ALA A  1  144 ? 33.242   -22.729 18.750  1.00 59.81  ? 144 ALA A CA  1 
ATOM   1109  C C   . ALA A  1  144 ? 32.415   -22.032 19.825  1.00 60.51  ? 144 ALA A C   1 
ATOM   1110  O O   . ALA A  1  144 ? 31.202   -21.866 19.662  1.00 59.23  ? 144 ALA A O   1 
ATOM   1111  C CB  . ALA A  1  144 ? 33.590   -21.739 17.644  1.00 51.91  ? 144 ALA A CB  1 
ATOM   1112  N N   . PRO A  1  145 ? 33.053   -21.629 20.923  1.00 60.16  ? 145 PRO A N   1 
ATOM   1113  C CA  . PRO A  1  145 ? 32.300   -21.073 22.054  1.00 58.54  ? 145 PRO A CA  1 
ATOM   1114  C C   . PRO A  1  145 ? 31.508   -19.833 21.659  1.00 53.07  ? 145 PRO A C   1 
ATOM   1115  O O   . PRO A  1  145 ? 31.971   -18.997 20.880  1.00 47.86  ? 145 PRO A O   1 
ATOM   1116  C CB  . PRO A  1  145 ? 33.394   -20.747 23.077  1.00 53.85  ? 145 PRO A CB  1 
ATOM   1117  C CG  . PRO A  1  145 ? 34.538   -21.636 22.708  1.00 54.41  ? 145 PRO A CG  1 
ATOM   1118  C CD  . PRO A  1  145 ? 34.492   -21.743 21.215  1.00 58.87  ? 145 PRO A CD  1 
ATOM   1119  N N   . SER A  1  146 ? 30.306   -19.723 22.212  1.00 54.11  ? 146 SER A N   1 
ATOM   1120  C CA  . SER A  1  146 ? 29.385   -18.629 21.909  1.00 51.87  ? 146 SER A CA  1 
ATOM   1121  C C   . SER A  1  146 ? 28.529   -18.379 23.149  1.00 49.73  ? 146 SER A C   1 
ATOM   1122  O O   . SER A  1  146 ? 28.877   -18.809 24.253  1.00 52.62  ? 146 SER A O   1 
ATOM   1123  C CB  . SER A  1  146 ? 28.556   -18.956 20.654  1.00 48.12  ? 146 SER A CB  1 
ATOM   1124  O OG  . SER A  1  146 ? 27.618   -17.932 20.377  1.00 44.37  ? 146 SER A OG  1 
ATOM   1125  N N   . PHE A  1  147 ? 27.410   -17.678 22.971  1.00 49.57  ? 147 PHE A N   1 
ATOM   1126  C CA  . PHE A  1  147 ? 26.547   -17.299 24.084  1.00 47.38  ? 147 PHE A CA  1 
ATOM   1127  C C   . PHE A  1  147 ? 25.128   -17.110 23.557  1.00 47.88  ? 147 PHE A C   1 
ATOM   1128  O O   . PHE A  1  147 ? 24.862   -17.275 22.363  1.00 51.34  ? 147 PHE A O   1 
ATOM   1129  C CB  . PHE A  1  147 ? 27.085   -16.037 24.769  1.00 44.65  ? 147 PHE A CB  1 
ATOM   1130  C CG  . PHE A  1  147 ? 26.441   -15.731 26.094  1.00 46.72  ? 147 PHE A CG  1 
ATOM   1131  C CD1 . PHE A  1  147 ? 26.672   -16.537 27.197  1.00 47.06  ? 147 PHE A CD1 1 
ATOM   1132  C CD2 . PHE A  1  147 ? 25.621   -14.624 26.240  1.00 45.06  ? 147 PHE A CD2 1 
ATOM   1133  C CE1 . PHE A  1  147 ? 26.083   -16.251 28.417  1.00 39.92  ? 147 PHE A CE1 1 
ATOM   1134  C CE2 . PHE A  1  147 ? 25.031   -14.334 27.455  1.00 39.27  ? 147 PHE A CE2 1 
ATOM   1135  C CZ  . PHE A  1  147 ? 25.262   -15.148 28.544  1.00 37.33  ? 147 PHE A CZ  1 
ATOM   1136  N N   . PHE A  1  148 ? 24.210   -16.779 24.466  1.00 46.86  ? 148 PHE A N   1 
ATOM   1137  C CA  . PHE A  1  148 ? 22.832   -16.496 24.086  1.00 46.17  ? 148 PHE A CA  1 
ATOM   1138  C C   . PHE A  1  148 ? 22.778   -15.355 23.075  1.00 45.33  ? 148 PHE A C   1 
ATOM   1139  O O   . PHE A  1  148 ? 23.457   -14.336 23.225  1.00 47.89  ? 148 PHE A O   1 
ATOM   1140  C CB  . PHE A  1  148 ? 22.001   -16.140 25.321  1.00 45.93  ? 148 PHE A CB  1 
ATOM   1141  C CG  . PHE A  1  148 ? 21.875   -17.258 26.319  1.00 42.95  ? 148 PHE A CG  1 
ATOM   1142  C CD1 . PHE A  1  148 ? 20.941   -18.265 26.138  1.00 45.70  ? 148 PHE A CD1 1 
ATOM   1143  C CD2 . PHE A  1  148 ? 22.680   -17.294 27.447  1.00 42.69  ? 148 PHE A CD2 1 
ATOM   1144  C CE1 . PHE A  1  148 ? 20.817   -19.291 27.058  1.00 43.90  ? 148 PHE A CE1 1 
ATOM   1145  C CE2 . PHE A  1  148 ? 22.562   -18.318 28.370  1.00 39.72  ? 148 PHE A CE2 1 
ATOM   1146  C CZ  . PHE A  1  148 ? 21.629   -19.318 28.175  1.00 42.39  ? 148 PHE A CZ  1 
ATOM   1147  N N   . ARG A  1  149 ? 21.956   -15.533 22.038  1.00 48.48  ? 149 ARG A N   1 
ATOM   1148  C CA  . ARG A  1  149 ? 21.928   -14.586 20.928  1.00 47.89  ? 149 ARG A CA  1 
ATOM   1149  C C   . ARG A  1  149 ? 21.187   -13.297 21.263  1.00 43.36  ? 149 ARG A C   1 
ATOM   1150  O O   . ARG A  1  149 ? 21.559   -12.230 20.761  1.00 47.14  ? 149 ARG A O   1 
ATOM   1151  C CB  . ARG A  1  149 ? 21.294   -15.241 19.700  1.00 51.53  ? 149 ARG A CB  1 
ATOM   1152  C CG  . ARG A  1  149 ? 22.297   -15.825 18.724  1.00 62.44  ? 149 ARG A CG  1 
ATOM   1153  C CD  . ARG A  1  149 ? 22.338   -15.014 17.439  1.00 85.10  ? 149 ARG A CD  1 
ATOM   1154  N NE  . ARG A  1  149 ? 23.504   -15.328 16.622  1.00 94.82  ? 149 ARG A NE  1 
ATOM   1155  C CZ  . ARG A  1  149 ? 23.706   -14.861 15.397  1.00 93.70  ? 149 ARG A CZ  1 
ATOM   1156  N NH1 . ARG A  1  149 ? 22.818   -14.083 14.799  1.00 81.09  ? 149 ARG A NH1 1 
ATOM   1157  N NH2 . ARG A  1  149 ? 24.826   -15.182 14.757  1.00 95.49  ? 149 ARG A NH2 1 
ATOM   1158  N N   . ASN A  1  150 ? 20.148   -13.368 22.090  1.00 43.74  ? 150 ASN A N   1 
ATOM   1159  C CA  . ASN A  1  150 ? 19.278   -12.226 22.342  1.00 43.19  ? 150 ASN A CA  1 
ATOM   1160  C C   . ASN A  1  150 ? 19.718   -11.381 23.530  1.00 41.57  ? 150 ASN A C   1 
ATOM   1161  O O   . ASN A  1  150 ? 19.029   -10.415 23.873  1.00 39.95  ? 150 ASN A O   1 
ATOM   1162  C CB  . ASN A  1  150 ? 17.840   -12.705 22.559  1.00 41.77  ? 150 ASN A CB  1 
ATOM   1163  C CG  . ASN A  1  150 ? 17.320   -13.524 21.396  1.00 44.60  ? 150 ASN A CG  1 
ATOM   1164  O OD1 . ASN A  1  150 ? 17.542   -13.185 20.232  1.00 47.77  ? 150 ASN A OD1 1 
ATOM   1165  N ND2 . ASN A  1  150 ? 16.627   -14.614 21.704  1.00 43.37  ? 150 ASN A ND2 1 
ATOM   1166  N N   . VAL A  1  151 ? 20.841   -11.717 24.166  1.00 44.92  ? 151 VAL A N   1 
ATOM   1167  C CA  . VAL A  1  151 ? 21.323   -11.004 25.340  1.00 35.60  ? 151 VAL A CA  1 
ATOM   1168  C C   . VAL A  1  151 ? 22.836   -10.858 25.220  1.00 36.83  ? 151 VAL A C   1 
ATOM   1169  O O   . VAL A  1  151 ? 23.495   -11.587 24.476  1.00 44.68  ? 151 VAL A O   1 
ATOM   1170  C CB  . VAL A  1  151 ? 20.922   -11.734 26.644  1.00 32.91  ? 151 VAL A CB  1 
ATOM   1171  C CG1 . VAL A  1  151 ? 21.885   -12.867 26.947  1.00 34.63  ? 151 VAL A CG1 1 
ATOM   1172  C CG2 . VAL A  1  151 ? 20.804   -10.757 27.807  1.00 43.35  ? 151 VAL A CG2 1 
ATOM   1173  N N   . VAL A  1  152 ? 23.386   -9.888  25.950  1.00 32.03  ? 152 VAL A N   1 
ATOM   1174  C CA  . VAL A  1  152 ? 24.799   -9.537  25.858  1.00 34.01  ? 152 VAL A CA  1 
ATOM   1175  C C   . VAL A  1  152 ? 25.455   -9.744  27.215  1.00 39.52  ? 152 VAL A C   1 
ATOM   1176  O O   . VAL A  1  152 ? 24.963   -9.241  28.231  1.00 42.35  ? 152 VAL A O   1 
ATOM   1177  C CB  . VAL A  1  152 ? 24.998   -8.085  25.386  1.00 38.92  ? 152 VAL A CB  1 
ATOM   1178  C CG1 . VAL A  1  152 ? 26.470   -7.814  25.124  1.00 37.45  ? 152 VAL A CG1 1 
ATOM   1179  C CG2 . VAL A  1  152 ? 24.168   -7.806  24.146  1.00 49.27  ? 152 VAL A CG2 1 
ATOM   1180  N N   . TRP A  1  153 ? 26.570   -10.472 27.228  1.00 34.79  ? 153 TRP A N   1 
ATOM   1181  C CA  . TRP A  1  153 ? 27.395   -10.641 28.423  1.00 32.20  ? 153 TRP A CA  1 
ATOM   1182  C C   . TRP A  1  153 ? 28.508   -9.600  28.354  1.00 40.70  ? 153 TRP A C   1 
ATOM   1183  O O   . TRP A  1  153 ? 29.489   -9.771  27.626  1.00 44.15  ? 153 TRP A O   1 
ATOM   1184  C CB  . TRP A  1  153 ? 27.945   -12.062 28.506  1.00 37.03  ? 153 TRP A CB  1 
ATOM   1185  C CG  . TRP A  1  153 ? 28.729   -12.363 29.759  1.00 44.84  ? 153 TRP A CG  1 
ATOM   1186  C CD1 . TRP A  1  153 ? 28.974   -11.517 30.803  1.00 40.95  ? 153 TRP A CD1 1 
ATOM   1187  C CD2 . TRP A  1  153 ? 29.366   -13.604 30.092  1.00 46.42  ? 153 TRP A CD2 1 
ATOM   1188  N NE1 . TRP A  1  153 ? 29.725   -12.152 31.763  1.00 38.74  ? 153 TRP A NE1 1 
ATOM   1189  C CE2 . TRP A  1  153 ? 29.978   -13.434 31.351  1.00 47.79  ? 153 TRP A CE2 1 
ATOM   1190  C CE3 . TRP A  1  153 ? 29.478   -14.841 29.449  1.00 41.82  ? 153 TRP A CE3 1 
ATOM   1191  C CZ2 . TRP A  1  153 ? 30.691   -14.455 31.979  1.00 48.90  ? 153 TRP A CZ2 1 
ATOM   1192  C CZ3 . TRP A  1  153 ? 30.185   -15.853 30.074  1.00 43.16  ? 153 TRP A CZ3 1 
ATOM   1193  C CH2 . TRP A  1  153 ? 30.783   -15.654 31.326  1.00 48.26  ? 153 TRP A CH2 1 
ATOM   1194  N N   . LEU A  1  154 ? 28.354   -8.521  29.117  1.00 43.85  ? 154 LEU A N   1 
ATOM   1195  C CA  . LEU A  1  154 ? 29.294   -7.409  29.065  1.00 39.37  ? 154 LEU A CA  1 
ATOM   1196  C C   . LEU A  1  154 ? 30.518   -7.681  29.931  1.00 41.58  ? 154 LEU A C   1 
ATOM   1197  O O   . LEU A  1  154 ? 30.407   -8.181  31.055  1.00 43.26  ? 154 LEU A O   1 
ATOM   1198  C CB  . LEU A  1  154 ? 28.611   -6.118  29.512  1.00 40.29  ? 154 LEU A CB  1 
ATOM   1199  C CG  . LEU A  1  154 ? 27.517   -5.601  28.576  1.00 38.82  ? 154 LEU A CG  1 
ATOM   1200  C CD1 . LEU A  1  154 ? 26.795   -4.418  29.195  1.00 42.33  ? 154 LEU A CD1 1 
ATOM   1201  C CD2 . LEU A  1  154 ? 28.108   -5.218  27.228  1.00 42.05  ? 154 LEU A CD2 1 
ATOM   1202  N N   . ILE A  1  155 ? 31.693   -7.337  29.398  1.00 44.34  ? 155 ILE A N   1 
ATOM   1203  C CA  . ILE A  1  155 ? 32.974   -7.559  30.055  1.00 39.25  ? 155 ILE A CA  1 
ATOM   1204  C C   . ILE A  1  155 ? 33.721   -6.230  30.099  1.00 42.69  ? 155 ILE A C   1 
ATOM   1205  O O   . ILE A  1  155 ? 33.465   -5.321  29.306  1.00 44.05  ? 155 ILE A O   1 
ATOM   1206  C CB  . ILE A  1  155 ? 33.809   -8.647  29.333  1.00 43.66  ? 155 ILE A CB  1 
ATOM   1207  C CG1 . ILE A  1  155 ? 32.987   -9.926  29.167  1.00 47.90  ? 155 ILE A CG1 1 
ATOM   1208  C CG2 . ILE A  1  155 ? 35.078   -8.987  30.099  1.00 42.54  ? 155 ILE A CG2 1 
ATOM   1209  C CD1 . ILE A  1  155 ? 32.593   -10.567 30.483  1.00 43.34  ? 155 ILE A CD1 1 
ATOM   1210  N N   . LYS A  1  156 ? 34.647   -6.123  31.051  1.00 43.09  ? 156 LYS A N   1 
ATOM   1211  C CA  . LYS A  1  156 ? 35.405   -4.894  31.242  1.00 43.46  ? 156 LYS A CA  1 
ATOM   1212  C C   . LYS A  1  156 ? 36.231   -4.560  30.004  1.00 45.17  ? 156 LYS A C   1 
ATOM   1213  O O   . LYS A  1  156 ? 36.645   -5.440  29.244  1.00 45.72  ? 156 LYS A O   1 
ATOM   1214  C CB  . LYS A  1  156 ? 36.327   -5.024  32.456  1.00 42.98  ? 156 LYS A CB  1 
ATOM   1215  C CG  . LYS A  1  156 ? 37.471   -6.007  32.249  1.00 42.70  ? 156 LYS A CG  1 
ATOM   1216  C CD  . LYS A  1  156 ? 38.401   -6.068  33.449  1.00 49.03  ? 156 LYS A CD  1 
ATOM   1217  C CE  . LYS A  1  156 ? 39.629   -6.911  33.142  1.00 50.90  ? 156 LYS A CE  1 
ATOM   1218  N NZ  . LYS A  1  156 ? 40.460   -7.154  34.353  1.00 51.25  ? 156 LYS A NZ  1 
ATOM   1219  N N   . LYS A  1  157 ? 36.461   -3.264  29.800  1.00 45.85  ? 157 LYS A N   1 
ATOM   1220  C CA  . LYS A  1  157 ? 37.319   -2.771  28.734  1.00 48.74  ? 157 LYS A CA  1 
ATOM   1221  C C   . LYS A  1  157 ? 38.352   -1.821  29.322  1.00 49.27  ? 157 LYS A C   1 
ATOM   1222  O O   . LYS A  1  157 ? 38.024   -0.980  30.164  1.00 51.07  ? 157 LYS A O   1 
ATOM   1223  C CB  . LYS A  1  157 ? 36.513   -2.055  27.640  1.00 48.50  ? 157 LYS A CB  1 
ATOM   1224  C CG  . LYS A  1  157 ? 37.379   -1.442  26.548  1.00 56.18  ? 157 LYS A CG  1 
ATOM   1225  C CD  . LYS A  1  157 ? 36.572   -0.581  25.586  1.00 49.98  ? 157 LYS A CD  1 
ATOM   1226  C CE  . LYS A  1  157 ? 35.732   -1.424  24.642  1.00 52.89  ? 157 LYS A CE  1 
ATOM   1227  N NZ  . LYS A  1  157 ? 35.031   -0.579  23.635  1.00 59.76  ? 157 LYS A NZ  1 
ATOM   1228  N N   . ASN A  1  158 ? 39.600   -1.960  28.867  1.00 49.07  ? 158 ASN A N   1 
ATOM   1229  C CA  . ASN A  1  158 ? 40.722   -1.159  29.363  1.00 52.51  ? 158 ASN A CA  1 
ATOM   1230  C C   . ASN A  1  158 ? 40.883   -1.312  30.874  1.00 50.37  ? 158 ASN A C   1 
ATOM   1231  O O   . ASN A  1  158 ? 41.196   -0.353  31.583  1.00 47.94  ? 158 ASN A O   1 
ATOM   1232  C CB  . ASN A  1  158 ? 40.569   0.316   28.981  1.00 43.04  ? 158 ASN A CB  1 
ATOM   1233  C CG  . ASN A  1  158 ? 40.280   0.510   27.507  1.00 49.99  ? 158 ASN A CG  1 
ATOM   1234  O OD1 . ASN A  1  158 ? 39.300   1.157   27.135  1.00 53.08  ? 158 ASN A OD1 1 
ATOM   1235  N ND2 . ASN A  1  158 ? 41.132   -0.050  26.657  1.00 51.78  ? 158 ASN A ND2 1 
ATOM   1236  N N   . ASP A  1  159 ? 40.664   -2.535  31.364  1.00 45.08  ? 159 ASP A N   1 
ATOM   1237  C CA  . ASP A  1  159 ? 40.729   -2.845  32.793  1.00 48.45  ? 159 ASP A CA  1 
ATOM   1238  C C   . ASP A  1  159 ? 39.804   -1.928  33.592  1.00 49.29  ? 159 ASP A C   1 
ATOM   1239  O O   . ASP A  1  159 ? 40.127   -1.486  34.697  1.00 53.77  ? 159 ASP A O   1 
ATOM   1240  C CB  . ASP A  1  159 ? 42.169   -2.771  33.310  1.00 44.82  ? 159 ASP A CB  1 
ATOM   1241  C CG  . ASP A  1  159 ? 42.339   -3.435  34.666  1.00 59.19  ? 159 ASP A CG  1 
ATOM   1242  O OD1 . ASP A  1  159 ? 41.932   -4.607  34.813  1.00 54.40  ? 159 ASP A OD1 1 
ATOM   1243  O OD2 . ASP A  1  159 ? 42.884   -2.783  35.582  1.00 62.23  ? 159 ASP A OD2 1 
ATOM   1244  N N   . ALA A  1  160 ? 38.639   -1.634  33.021  1.00 49.76  ? 160 ALA A N   1 
ATOM   1245  C CA  . ALA A  1  160 ? 37.675   -0.752  33.658  1.00 45.16  ? 160 ALA A CA  1 
ATOM   1246  C C   . ALA A  1  160 ? 36.269   -1.166  33.251  1.00 43.59  ? 160 ALA A C   1 
ATOM   1247  O O   . ALA A  1  160 ? 36.032   -1.542  32.101  1.00 44.83  ? 160 ALA A O   1 
ATOM   1248  C CB  . ALA A  1  160 ? 37.922   0.714   33.284  1.00 42.70  ? 160 ALA A CB  1 
ATOM   1249  N N   . TYR A  1  161 ? 35.343   -1.095  34.204  1.00 37.00  ? 161 TYR A N   1 
ATOM   1250  C CA  . TYR A  1  161 ? 33.927   -1.359  33.964  1.00 38.88  ? 161 TYR A CA  1 
ATOM   1251  C C   . TYR A  1  161 ? 33.167   -0.142  34.470  1.00 37.28  ? 161 TYR A C   1 
ATOM   1252  O O   . TYR A  1  161 ? 32.705   -0.120  35.619  1.00 40.95  ? 161 TYR A O   1 
ATOM   1253  C CB  . TYR A  1  161 ? 33.467   -2.639  34.662  1.00 40.81  ? 161 TYR A CB  1 
ATOM   1254  C CG  . TYR A  1  161 ? 32.146   -3.204  34.176  1.00 42.63  ? 161 TYR A CG  1 
ATOM   1255  C CD1 . TYR A  1  161 ? 30.958   -2.505  34.352  1.00 39.29  ? 161 TYR A CD1 1 
ATOM   1256  C CD2 . TYR A  1  161 ? 32.086   -4.449  33.563  1.00 42.19  ? 161 TYR A CD2 1 
ATOM   1257  C CE1 . TYR A  1  161 ? 29.751   -3.021  33.916  1.00 38.79  ? 161 TYR A CE1 1 
ATOM   1258  C CE2 . TYR A  1  161 ? 30.882   -4.976  33.126  1.00 43.17  ? 161 TYR A CE2 1 
ATOM   1259  C CZ  . TYR A  1  161 ? 29.718   -4.257  33.305  1.00 44.52  ? 161 TYR A CZ  1 
ATOM   1260  O OH  . TYR A  1  161 ? 28.518   -4.777  32.872  1.00 48.07  ? 161 TYR A OH  1 
ATOM   1261  N N   . PRO A  1  162 ? 33.042   0.901   33.651  1.00 36.46  ? 162 PRO A N   1 
ATOM   1262  C CA  . PRO A  1  162 ? 32.306   2.091   34.090  1.00 35.82  ? 162 PRO A CA  1 
ATOM   1263  C C   . PRO A  1  162 ? 30.856   1.756   34.405  1.00 37.43  ? 162 PRO A C   1 
ATOM   1264  O O   . PRO A  1  162 ? 30.259   0.858   33.807  1.00 43.68  ? 162 PRO A O   1 
ATOM   1265  C CB  . PRO A  1  162 ? 32.414   3.040   32.889  1.00 32.94  ? 162 PRO A CB  1 
ATOM   1266  C CG  . PRO A  1  162 ? 33.607   2.556   32.124  1.00 37.36  ? 162 PRO A CG  1 
ATOM   1267  C CD  . PRO A  1  162 ? 33.634   1.073   32.313  1.00 40.01  ? 162 PRO A CD  1 
ATOM   1268  N N   . THR A  1  163 ? 30.300   2.479   35.375  1.00 33.47  ? 163 THR A N   1 
ATOM   1269  C CA  . THR A  1  163 ? 28.937   2.218   35.814  1.00 33.67  ? 163 THR A CA  1 
ATOM   1270  C C   . THR A  1  163 ? 27.954   2.514   34.690  1.00 42.10  ? 163 THR A C   1 
ATOM   1271  O O   . THR A  1  163 ? 27.945   3.614   34.127  1.00 42.62  ? 163 THR A O   1 
ATOM   1272  C CB  . THR A  1  163 ? 28.604   3.054   37.049  1.00 31.27  ? 163 THR A CB  1 
ATOM   1273  O OG1 . THR A  1  163 ? 29.449   2.656   38.136  1.00 41.40  ? 163 THR A OG1 1 
ATOM   1274  C CG2 . THR A  1  163 ? 27.150   2.858   37.451  1.00 36.66  ? 163 THR A CG2 1 
ATOM   1275  N N   . ILE A  1  164 ? 27.130   1.525   34.365  1.00 42.17  ? 164 ILE A N   1 
ATOM   1276  C CA  . ILE A  1  164 ? 26.169   1.642   33.276  1.00 40.80  ? 164 ILE A CA  1 
ATOM   1277  C C   . ILE A  1  164 ? 24.930   2.372   33.776  1.00 40.90  ? 164 ILE A C   1 
ATOM   1278  O O   . ILE A  1  164 ? 24.434   2.100   34.875  1.00 36.90  ? 164 ILE A O   1 
ATOM   1279  C CB  . ILE A  1  164 ? 25.812   0.253   32.723  1.00 38.64  ? 164 ILE A CB  1 
ATOM   1280  C CG1 . ILE A  1  164 ? 27.033   -0.372  32.046  1.00 38.72  ? 164 ILE A CG1 1 
ATOM   1281  C CG2 . ILE A  1  164 ? 24.623   0.335   31.774  1.00 38.40  ? 164 ILE A CG2 1 
ATOM   1282  C CD1 . ILE A  1  164 ? 26.904   -1.857  31.810  1.00 42.63  ? 164 ILE A CD1 1 
ATOM   1283  N N   . LYS A  1  165 ? 24.440   3.319   32.977  1.00 41.13  ? 165 LYS A N   1 
ATOM   1284  C CA  . LYS A  1  165 ? 23.163   3.993   33.230  1.00 36.52  ? 165 LYS A CA  1 
ATOM   1285  C C   . LYS A  1  165 ? 22.476   4.133   31.875  1.00 41.81  ? 165 LYS A C   1 
ATOM   1286  O O   . LYS A  1  165 ? 22.669   5.123   31.166  1.00 45.36  ? 165 LYS A O   1 
ATOM   1287  C CB  . LYS A  1  165 ? 23.360   5.339   33.912  1.00 34.31  ? 165 LYS A CB  1 
ATOM   1288  C CG  . LYS A  1  165 ? 23.659   5.249   35.402  1.00 44.63  ? 165 LYS A CG  1 
ATOM   1289  C CD  . LYS A  1  165 ? 24.756   6.223   35.797  1.00 46.67  ? 165 LYS A CD  1 
ATOM   1290  C CE  . LYS A  1  165 ? 24.381   7.023   37.034  1.00 58.84  ? 165 LYS A CE  1 
ATOM   1291  N NZ  . LYS A  1  165 ? 25.431   8.024   37.373  1.00 71.56  ? 165 LYS A NZ  1 
ATOM   1292  N N   . ILE A  1  166 ? 21.669   3.136   31.523  1.00 39.35  ? 166 ILE A N   1 
ATOM   1293  C CA  . ILE A  1  166 ? 21.014   3.090   30.226  1.00 36.74  ? 166 ILE A CA  1 
ATOM   1294  C C   . ILE A  1  166 ? 19.517   2.922   30.439  1.00 37.59  ? 166 ILE A C   1 
ATOM   1295  O O   . ILE A  1  166 ? 19.071   2.407   31.469  1.00 38.43  ? 166 ILE A O   1 
ATOM   1296  C CB  . ILE A  1  166 ? 21.585   1.956   29.344  1.00 34.96  ? 166 ILE A CB  1 
ATOM   1297  C CG1 . ILE A  1  166 ? 21.188   2.154   27.880  1.00 41.12  ? 166 ILE A CG1 1 
ATOM   1298  C CG2 . ILE A  1  166 ? 21.122   0.599   29.848  1.00 32.41  ? 166 ILE A CG2 1 
ATOM   1299  C CD1 . ILE A  1  166 ? 21.776   1.125   26.946  1.00 38.93  ? 166 ILE A CD1 1 
ATOM   1300  N N   . SER A  1  167 ? 18.737   3.377   29.461  1.00 39.26  ? 167 SER A N   1 
ATOM   1301  C CA  . SER A  1  167 ? 17.285   3.319   29.541  1.00 35.34  ? 167 SER A CA  1 
ATOM   1302  C C   . SER A  1  167 ? 16.713   3.132   28.144  1.00 35.86  ? 167 SER A C   1 
ATOM   1303  O O   . SER A  1  167 ? 17.321   3.534   27.149  1.00 36.56  ? 167 SER A O   1 
ATOM   1304  C CB  . SER A  1  167 ? 16.710   4.584   30.191  1.00 32.70  ? 167 SER A CB  1 
ATOM   1305  O OG  . SER A  1  167 ? 15.324   4.714   29.930  1.00 45.58  ? 167 SER A OG  1 
ATOM   1306  N N   . TYR A  1  168 ? 15.534   2.515   28.084  1.00 31.77  ? 168 TYR A N   1 
ATOM   1307  C CA  . TYR A  1  168 ? 14.818   2.315   26.830  1.00 30.08  ? 168 TYR A CA  1 
ATOM   1308  C C   . TYR A  1  168 ? 13.352   2.661   27.031  1.00 37.62  ? 168 TYR A C   1 
ATOM   1309  O O   . TYR A  1  168 ? 12.698   2.113   27.924  1.00 41.78  ? 168 TYR A O   1 
ATOM   1310  C CB  . TYR A  1  168 ? 14.956   0.871   26.331  1.00 40.36  ? 168 TYR A CB  1 
ATOM   1311  C CG  . TYR A  1  168 ? 14.053   0.538   25.163  1.00 42.21  ? 168 TYR A CG  1 
ATOM   1312  C CD1 . TYR A  1  168 ? 14.427   0.841   23.861  1.00 42.65  ? 168 TYR A CD1 1 
ATOM   1313  C CD2 . TYR A  1  168 ? 12.825   -0.081  25.365  1.00 41.25  ? 168 TYR A CD2 1 
ATOM   1314  C CE1 . TYR A  1  168 ? 13.604   0.539   22.793  1.00 43.71  ? 168 TYR A CE1 1 
ATOM   1315  C CE2 . TYR A  1  168 ? 11.995   -0.384  24.304  1.00 43.45  ? 168 TYR A CE2 1 
ATOM   1316  C CZ  . TYR A  1  168 ? 12.389   -0.074  23.020  1.00 45.79  ? 168 TYR A CZ  1 
ATOM   1317  O OH  . TYR A  1  168 ? 11.566   -0.378  21.960  1.00 44.05  ? 168 TYR A OH  1 
ATOM   1318  N N   . ASN A  1  169 ? 12.844   3.564   26.197  1.00 41.18  ? 169 ASN A N   1 
ATOM   1319  C CA  . ASN A  1  169 ? 11.441   3.960   26.206  1.00 43.00  ? 169 ASN A CA  1 
ATOM   1320  C C   . ASN A  1  169 ? 10.689   3.130   25.173  1.00 45.67  ? 169 ASN A C   1 
ATOM   1321  O O   . ASN A  1  169 ? 11.058   3.117   23.994  1.00 44.69  ? 169 ASN A O   1 
ATOM   1322  C CB  . ASN A  1  169 ? 11.303   5.454   25.902  1.00 41.31  ? 169 ASN A CB  1 
ATOM   1323  C CG  . ASN A  1  169 ? 9.886    5.980   26.104  1.00 54.50  ? 169 ASN A CG  1 
ATOM   1324  O OD1 . ASN A  1  169 ? 8.911    5.374   25.664  1.00 52.72  ? 169 ASN A OD1 1 
ATOM   1325  N ND2 . ASN A  1  169 ? 9.773    7.126   26.774  1.00 65.71  ? 169 ASN A ND2 1 
ATOM   1326  N N   . ASN A  1  170 ? 9.640    2.439   25.620  1.00 40.14  ? 170 ASN A N   1 
ATOM   1327  C CA  . ASN A  1  170 ? 8.860    1.565   24.742  1.00 43.98  ? 170 ASN A CA  1 
ATOM   1328  C C   . ASN A  1  170 ? 7.948    2.432   23.879  1.00 43.74  ? 170 ASN A C   1 
ATOM   1329  O O   . ASN A  1  170 ? 6.766    2.641   24.166  1.00 43.81  ? 170 ASN A O   1 
ATOM   1330  C CB  . ASN A  1  170 ? 8.068    0.547   25.553  1.00 45.17  ? 170 ASN A CB  1 
ATOM   1331  C CG  . ASN A  1  170 ? 7.273    -0.406  24.677  1.00 41.39  ? 170 ASN A CG  1 
ATOM   1332  O OD1 . ASN A  1  170 ? 7.552    -0.555  23.486  1.00 44.10  ? 170 ASN A OD1 1 
ATOM   1333  N ND2 . ASN A  1  170 ? 6.279    -1.060  25.265  1.00 40.90  ? 170 ASN A ND2 1 
ATOM   1334  N N   . THR A  1  171 ? 8.523    2.947   22.791  1.00 51.73  ? 171 THR A N   1 
ATOM   1335  C CA  . THR A  1  171 ? 7.764    3.753   21.843  1.00 47.64  ? 171 THR A CA  1 
ATOM   1336  C C   . THR A  1  171 ? 6.803    2.923   21.004  1.00 44.80  ? 171 THR A C   1 
ATOM   1337  O O   . THR A  1  171 ? 5.962    3.500   20.307  1.00 47.08  ? 171 THR A O   1 
ATOM   1338  C CB  . THR A  1  171 ? 8.718    4.523   20.927  1.00 43.17  ? 171 THR A CB  1 
ATOM   1339  O OG1 . THR A  1  171 ? 9.682    3.620   20.370  1.00 48.86  ? 171 THR A OG1 1 
ATOM   1340  C CG2 . THR A  1  171 ? 9.439    5.613   21.706  1.00 45.39  ? 171 THR A CG2 1 
ATOM   1341  N N   . ASN A  1  172 ? 6.904    1.597   21.054  1.00 46.76  ? 172 ASN A N   1 
ATOM   1342  C CA  . ASN A  1  172 ? 5.981    0.743   20.327  1.00 45.66  ? 172 ASN A CA  1 
ATOM   1343  C C   . ASN A  1  172 ? 4.588    0.816   20.949  1.00 43.48  ? 172 ASN A C   1 
ATOM   1344  O O   . ASN A  1  172 ? 4.415    1.179   22.115  1.00 50.13  ? 172 ASN A O   1 
ATOM   1345  C CB  . ASN A  1  172 ? 6.480    -0.703  20.322  1.00 45.64  ? 172 ASN A CB  1 
ATOM   1346  C CG  . ASN A  1  172 ? 7.948    -0.811  19.956  1.00 46.05  ? 172 ASN A CG  1 
ATOM   1347  O OD1 . ASN A  1  172 ? 8.298    -0.981  18.789  1.00 41.24  ? 172 ASN A OD1 1 
ATOM   1348  N ND2 . ASN A  1  172 ? 8.816    -0.714  20.958  1.00 45.62  ? 172 ASN A ND2 1 
ATOM   1349  N N   . ARG A  1  173 ? 3.585    0.464   20.150  1.00 41.42  ? 173 ARG A N   1 
ATOM   1350  C CA  . ARG A  1  173 ? 2.200    0.479   20.599  1.00 49.23  ? 173 ARG A CA  1 
ATOM   1351  C C   . ARG A  1  173 ? 1.765    -0.849  21.204  1.00 45.82  ? 173 ARG A C   1 
ATOM   1352  O O   . ARG A  1  173 ? 0.597    -0.992  21.579  1.00 42.63  ? 173 ARG A O   1 
ATOM   1353  C CB  . ARG A  1  173 ? 1.278    0.852   19.434  1.00 59.88  ? 173 ARG A CB  1 
ATOM   1354  C CG  . ARG A  1  173 ? 1.762    2.061   18.646  1.00 69.05  ? 173 ARG A CG  1 
ATOM   1355  C CD  . ARG A  1  173 ? 0.706    2.588   17.688  1.00 82.70  ? 173 ARG A CD  1 
ATOM   1356  N NE  . ARG A  1  173 ? 0.252    1.575   16.743  1.00 97.54  ? 173 ARG A NE  1 
ATOM   1357  C CZ  . ARG A  1  173 ? 0.898    1.236   15.635  1.00 91.77  ? 173 ARG A CZ  1 
ATOM   1358  N NH1 . ARG A  1  173 ? 2.057    1.787   15.314  1.00 97.57  ? 173 ARG A NH1 1 
ATOM   1359  N NH2 . ARG A  1  173 ? 0.368    0.320   14.829  1.00 72.75  ? 173 ARG A NH2 1 
ATOM   1360  N N   . GLU A  1  174 ? 2.674    -1.814  21.311  1.00 47.29  ? 174 GLU A N   1 
ATOM   1361  C CA  . GLU A  1  174 ? 2.388    -3.134  21.846  1.00 41.30  ? 174 GLU A CA  1 
ATOM   1362  C C   . GLU A  1  174 ? 3.296    -3.412  23.038  1.00 40.50  ? 174 GLU A C   1 
ATOM   1363  O O   . GLU A  1  174 ? 4.362    -2.808  23.185  1.00 44.00  ? 174 GLU A O   1 
ATOM   1364  C CB  . GLU A  1  174 ? 2.583    -4.216  20.776  1.00 46.19  ? 174 GLU A CB  1 
ATOM   1365  C CG  . GLU A  1  174 ? 2.191    -3.771  19.374  1.00 46.83  ? 174 GLU A CG  1 
ATOM   1366  C CD  . GLU A  1  174 ? 2.537    -4.798  18.313  1.00 62.43  ? 174 GLU A CD  1 
ATOM   1367  O OE1 . GLU A  1  174 ? 2.931    -5.925  18.677  1.00 62.63  ? 174 GLU A OE1 1 
ATOM   1368  O OE2 . GLU A  1  174 ? 2.417    -4.475  17.112  1.00 81.41  ? 174 GLU A OE2 1 
ATOM   1369  N N   . ASP A  1  175 ? 2.860    -4.337  23.892  1.00 42.02  ? 175 ASP A N   1 
ATOM   1370  C CA  . ASP A  1  175 ? 3.652    -4.716  25.054  1.00 32.51  ? 175 ASP A CA  1 
ATOM   1371  C C   . ASP A  1  175 ? 4.988    -5.312  24.625  1.00 33.13  ? 175 ASP A C   1 
ATOM   1372  O O   . ASP A  1  175 ? 5.091    -5.993  23.602  1.00 38.51  ? 175 ASP A O   1 
ATOM   1373  C CB  . ASP A  1  175 ? 2.897    -5.726  25.921  1.00 38.02  ? 175 ASP A CB  1 
ATOM   1374  C CG  . ASP A  1  175 ? 1.880    -5.072  26.836  1.00 39.57  ? 175 ASP A CG  1 
ATOM   1375  O OD1 . ASP A  1  175 ? 1.988    -3.852  27.079  1.00 43.90  ? 175 ASP A OD1 1 
ATOM   1376  O OD2 . ASP A  1  175 ? 0.980    -5.788  27.327  1.00 30.88  ? 175 ASP A OD2 1 
ATOM   1377  N N   . LEU A  1  176 ? 6.017    -5.047  25.423  1.00 34.77  ? 176 LEU A N   1 
ATOM   1378  C CA  . LEU A  1  176 ? 7.358    -5.553  25.174  1.00 35.52  ? 176 LEU A CA  1 
ATOM   1379  C C   . LEU A  1  176 ? 7.756    -6.530  26.272  1.00 34.90  ? 176 LEU A C   1 
ATOM   1380  O O   . LEU A  1  176 ? 7.474    -6.302  27.453  1.00 35.95  ? 176 LEU A O   1 
ATOM   1381  C CB  . LEU A  1  176 ? 8.371    -4.407  25.101  1.00 34.44  ? 176 LEU A CB  1 
ATOM   1382  C CG  . LEU A  1  176 ? 9.555    -4.635  24.162  1.00 37.84  ? 176 LEU A CG  1 
ATOM   1383  C CD1 . LEU A  1  176 ? 9.088    -4.626  22.715  1.00 38.50  ? 176 LEU A CD1 1 
ATOM   1384  C CD2 . LEU A  1  176 ? 10.634   -3.593  24.386  1.00 40.28  ? 176 LEU A CD2 1 
ATOM   1385  N N   . LEU A  1  177 ? 8.402    -7.623  25.875  1.00 35.73  ? 177 LEU A N   1 
ATOM   1386  C CA  . LEU A  1  177 ? 8.961    -8.603  26.800  1.00 33.74  ? 177 LEU A CA  1 
ATOM   1387  C C   . LEU A  1  177 ? 10.475   -8.435  26.791  1.00 36.38  ? 177 LEU A C   1 
ATOM   1388  O O   . LEU A  1  177 ? 11.127   -8.692  25.773  1.00 37.21  ? 177 LEU A O   1 
ATOM   1389  C CB  . LEU A  1  177 ? 8.557    -10.023 26.408  1.00 31.48  ? 177 LEU A CB  1 
ATOM   1390  C CG  . LEU A  1  177 ? 9.246    -11.178 27.140  1.00 33.69  ? 177 LEU A CG  1 
ATOM   1391  C CD1 . LEU A  1  177 ? 8.984    -11.120 28.638  1.00 34.85  ? 177 LEU A CD1 1 
ATOM   1392  C CD2 . LEU A  1  177 ? 8.801    -12.516 26.567  1.00 37.67  ? 177 LEU A CD2 1 
ATOM   1393  N N   . ILE A  1  178 ? 11.029   -8.008  27.922  1.00 32.61  ? 178 ILE A N   1 
ATOM   1394  C CA  . ILE A  1  178 ? 12.450   -7.709  28.050  1.00 34.44  ? 178 ILE A CA  1 
ATOM   1395  C C   . ILE A  1  178 ? 13.077   -8.716  29.000  1.00 36.13  ? 178 ILE A C   1 
ATOM   1396  O O   . ILE A  1  178 ? 12.513   -9.018  30.058  1.00 33.88  ? 178 ILE A O   1 
ATOM   1397  C CB  . ILE A  1  178 ? 12.677   -6.269  28.549  1.00 36.52  ? 178 ILE A CB  1 
ATOM   1398  C CG1 . ILE A  1  178 ? 12.047   -5.266  27.582  1.00 36.52  ? 178 ILE A CG1 1 
ATOM   1399  C CG2 . ILE A  1  178 ? 14.160   -5.987  28.718  1.00 35.44  ? 178 ILE A CG2 1 
ATOM   1400  C CD1 . ILE A  1  178 ? 12.254   -3.827  27.985  1.00 34.08  ? 178 ILE A CD1 1 
ATOM   1401  N N   . LEU A  1  179 ? 14.242   -9.240  28.622  1.00 36.57  ? 179 LEU A N   1 
ATOM   1402  C CA  . LEU A  1  179 ? 14.951   -10.216 29.436  1.00 33.36  ? 179 LEU A CA  1 
ATOM   1403  C C   . LEU A  1  179 ? 16.378   -9.754  29.689  1.00 35.00  ? 179 LEU A C   1 
ATOM   1404  O O   . LEU A  1  179 ? 17.047   -9.242  28.788  1.00 37.23  ? 179 LEU A O   1 
ATOM   1405  C CB  . LEU A  1  179 ? 14.959   -11.602 28.777  1.00 29.16  ? 179 LEU A CB  1 
ATOM   1406  C CG  . LEU A  1  179 ? 13.607   -12.316 28.696  1.00 32.00  ? 179 LEU A CG  1 
ATOM   1407  C CD1 . LEU A  1  179 ? 12.886   -11.994 27.391  1.00 36.29  ? 179 LEU A CD1 1 
ATOM   1408  C CD2 . LEU A  1  179 ? 13.767   -13.819 28.876  1.00 35.30  ? 179 LEU A CD2 1 
ATOM   1409  N N   . TRP A  1  180 ? 16.834   -9.950  30.925  1.00 32.21  ? 180 TRP A N   1 
ATOM   1410  C CA  . TRP A  1  180 ? 18.182   -9.596  31.343  1.00 29.56  ? 180 TRP A CA  1 
ATOM   1411  C C   . TRP A  1  180 ? 18.616   -10.586 32.412  1.00 32.55  ? 180 TRP A C   1 
ATOM   1412  O O   . TRP A  1  180 ? 17.791   -11.292 32.998  1.00 36.30  ? 180 TRP A O   1 
ATOM   1413  C CB  . TRP A  1  180 ? 18.252   -8.164  31.883  1.00 33.65  ? 180 TRP A CB  1 
ATOM   1414  C CG  . TRP A  1  180 ? 17.542   -8.009  33.189  1.00 36.72  ? 180 TRP A CG  1 
ATOM   1415  C CD1 . TRP A  1  180 ? 18.103   -8.013  34.432  1.00 32.69  ? 180 TRP A CD1 1 
ATOM   1416  C CD2 . TRP A  1  180 ? 16.132   -7.847  33.385  1.00 32.24  ? 180 TRP A CD2 1 
ATOM   1417  N NE1 . TRP A  1  180 ? 17.131   -7.856  35.390  1.00 28.47  ? 180 TRP A NE1 1 
ATOM   1418  C CE2 . TRP A  1  180 ? 15.912   -7.752  34.773  1.00 29.38  ? 180 TRP A CE2 1 
ATOM   1419  C CE3 . TRP A  1  180 ? 15.035   -7.769  32.521  1.00 30.61  ? 180 TRP A CE3 1 
ATOM   1420  C CZ2 . TRP A  1  180 ? 14.641   -7.582  35.317  1.00 30.09  ? 180 TRP A CZ2 1 
ATOM   1421  C CZ3 . TRP A  1  180 ? 13.774   -7.602  33.063  1.00 32.43  ? 180 TRP A CZ3 1 
ATOM   1422  C CH2 . TRP A  1  180 ? 13.588   -7.511  34.447  1.00 35.11  ? 180 TRP A CH2 1 
ATOM   1423  N N   . GLY A  1  181 ? 19.924   -10.631 32.670  1.00 30.57  ? 181 GLY A N   1 
ATOM   1424  C CA  . GLY A  1  181 ? 20.464   -11.585 33.613  1.00 34.55  ? 181 GLY A CA  1 
ATOM   1425  C C   . GLY A  1  181 ? 21.594   -10.999 34.435  1.00 35.58  ? 181 GLY A C   1 
ATOM   1426  O O   . GLY A  1  181 ? 22.120   -9.923  34.140  1.00 35.07  ? 181 GLY A O   1 
ATOM   1427  N N   . ILE A  1  182 ? 21.952   -11.735 35.485  1.00 35.93  ? 182 ILE A N   1 
ATOM   1428  C CA  . ILE A  1  182 ? 23.101   -11.428 36.327  1.00 33.12  ? 182 ILE A CA  1 
ATOM   1429  C C   . ILE A  1  182 ? 23.975   -12.671 36.399  1.00 35.07  ? 182 ILE A C   1 
ATOM   1430  O O   . ILE A  1  182 ? 23.470   -13.781 36.604  1.00 36.29  ? 182 ILE A O   1 
ATOM   1431  C CB  . ILE A  1  182 ? 22.681   -10.969 37.738  1.00 31.05  ? 182 ILE A CB  1 
ATOM   1432  C CG1 . ILE A  1  182 ? 23.910   -10.816 38.639  1.00 33.89  ? 182 ILE A CG1 1 
ATOM   1433  C CG2 . ILE A  1  182 ? 21.662   -11.928 38.347  1.00 28.39  ? 182 ILE A CG2 1 
ATOM   1434  C CD1 . ILE A  1  182 ? 23.606   -10.237 40.001  1.00 36.09  ? 182 ILE A CD1 1 
ATOM   1435  N N   . HIS A  1  183 ? 25.279   -12.491 36.210  1.00 36.22  ? 183 HIS A N   1 
ATOM   1436  C CA  . HIS A  1  183 ? 26.223   -13.597 36.261  1.00 35.38  ? 183 HIS A CA  1 
ATOM   1437  C C   . HIS A  1  183 ? 26.788   -13.733 37.668  1.00 33.99  ? 183 HIS A C   1 
ATOM   1438  O O   . HIS A  1  183 ? 27.208   -12.742 38.274  1.00 33.84  ? 183 HIS A O   1 
ATOM   1439  C CB  . HIS A  1  183 ? 27.357   -13.394 35.256  1.00 36.46  ? 183 HIS A CB  1 
ATOM   1440  C CG  . HIS A  1  183 ? 28.461   -14.396 35.387  1.00 37.75  ? 183 HIS A CG  1 
ATOM   1441  N ND1 . HIS A  1  183 ? 29.783   -14.033 35.534  1.00 43.02  ? 183 HIS A ND1 1 
ATOM   1442  C CD2 . HIS A  1  183 ? 28.439   -15.749 35.408  1.00 34.52  ? 183 HIS A CD2 1 
ATOM   1443  C CE1 . HIS A  1  183 ? 30.528   -15.120 35.631  1.00 43.06  ? 183 HIS A CE1 1 
ATOM   1444  N NE2 . HIS A  1  183 ? 29.736   -16.175 35.558  1.00 34.50  ? 183 HIS A NE2 1 
ATOM   1445  N N   . HIS A  1  184 ? 26.794   -14.959 38.181  1.00 38.37  ? 184 HIS A N   1 
ATOM   1446  C CA  . HIS A  1  184 ? 27.358   -15.261 39.488  1.00 38.30  ? 184 HIS A CA  1 
ATOM   1447  C C   . HIS A  1  184 ? 28.775   -15.787 39.299  1.00 37.30  ? 184 HIS A C   1 
ATOM   1448  O O   . HIS A  1  184 ? 28.981   -16.800 38.622  1.00 34.09  ? 184 HIS A O   1 
ATOM   1449  C CB  . HIS A  1  184 ? 26.494   -16.277 40.235  1.00 35.12  ? 184 HIS A CB  1 
ATOM   1450  C CG  . HIS A  1  184 ? 25.118   -15.780 40.555  1.00 32.17  ? 184 HIS A CG  1 
ATOM   1451  N ND1 . HIS A  1  184 ? 24.874   -14.861 41.553  1.00 36.00  ? 184 HIS A ND1 1 
ATOM   1452  C CD2 . HIS A  1  184 ? 23.913   -16.075 40.013  1.00 36.74  ? 184 HIS A CD2 1 
ATOM   1453  C CE1 . HIS A  1  184 ? 23.578   -14.609 41.611  1.00 36.49  ? 184 HIS A CE1 1 
ATOM   1454  N NE2 . HIS A  1  184 ? 22.973   -15.333 40.686  1.00 32.82  ? 184 HIS A NE2 1 
ATOM   1455  N N   . SER A  1  185 ? 29.745   -15.095 39.891  1.00 38.15  ? 185 SER A N   1 
ATOM   1456  C CA  . SER A  1  185 ? 31.143   -15.467 39.759  1.00 39.83  ? 185 SER A CA  1 
ATOM   1457  C C   . SER A  1  185 ? 31.472   -16.657 40.658  1.00 43.72  ? 185 SER A C   1 
ATOM   1458  O O   . SER A  1  185 ? 30.673   -17.083 41.497  1.00 45.47  ? 185 SER A O   1 
ATOM   1459  C CB  . SER A  1  185 ? 32.048   -14.281 40.094  1.00 40.02  ? 185 SER A CB  1 
ATOM   1460  O OG  . SER A  1  185 ? 32.041   -13.322 39.052  1.00 43.44  ? 185 SER A OG  1 
ATOM   1461  N N   . ASN A  1  186 ? 32.673   -17.197 40.467  1.00 45.17  ? 186 ASN A N   1 
ATOM   1462  C CA  . ASN A  1  186 ? 33.160   -18.330 41.244  1.00 45.63  ? 186 ASN A CA  1 
ATOM   1463  C C   . ASN A  1  186 ? 34.032   -17.915 42.420  1.00 46.26  ? 186 ASN A C   1 
ATOM   1464  O O   . ASN A  1  186 ? 33.931   -18.509 43.498  1.00 51.03  ? 186 ASN A O   1 
ATOM   1465  C CB  . ASN A  1  186 ? 33.943   -19.287 40.339  1.00 43.79  ? 186 ASN A CB  1 
ATOM   1466  C CG  . ASN A  1  186 ? 33.086   -19.874 39.236  1.00 48.90  ? 186 ASN A CG  1 
ATOM   1467  O OD1 . ASN A  1  186 ? 31.897   -20.123 39.429  1.00 50.47  ? 186 ASN A OD1 1 
ATOM   1468  N ND2 . ASN A  1  186 ? 33.684   -20.096 38.071  1.00 49.72  ? 186 ASN A ND2 1 
ATOM   1469  N N   . ASN A  1  187 ? 34.881   -16.906 42.242  1.00 48.08  ? 187 ASN A N   1 
ATOM   1470  C CA  . ASN A  1  187 ? 35.753   -16.429 43.306  1.00 44.54  ? 187 ASN A CA  1 
ATOM   1471  C C   . ASN A  1  187 ? 36.013   -14.942 43.096  1.00 47.87  ? 187 ASN A C   1 
ATOM   1472  O O   . ASN A  1  187 ? 35.561   -14.342 42.116  1.00 46.72  ? 187 ASN A O   1 
ATOM   1473  C CB  . ASN A  1  187 ? 37.057   -17.232 43.353  1.00 44.46  ? 187 ASN A CB  1 
ATOM   1474  C CG  . ASN A  1  187 ? 37.575   -17.582 41.973  1.00 42.45  ? 187 ASN A CG  1 
ATOM   1475  O OD1 . ASN A  1  187 ? 38.073   -16.722 41.247  1.00 42.22  ? 187 ASN A OD1 1 
ATOM   1476  N ND2 . ASN A  1  187 ? 37.465   -18.853 41.604  1.00 58.91  ? 187 ASN A ND2 1 
ATOM   1477  N N   . ALA A  1  188 ? 36.741   -14.345 44.043  1.00 48.05  ? 188 ALA A N   1 
ATOM   1478  C CA  . ALA A  1  188 ? 37.049   -12.921 43.958  1.00 43.51  ? 188 ALA A CA  1 
ATOM   1479  C C   . ALA A  1  188 ? 37.947   -12.617 42.765  1.00 48.22  ? 188 ALA A C   1 
ATOM   1480  O O   . ALA A  1  188 ? 37.777   -11.588 42.100  1.00 50.71  ? 188 ALA A O   1 
ATOM   1481  C CB  . ALA A  1  188 ? 37.703   -12.447 45.255  1.00 38.15  ? 188 ALA A CB  1 
ATOM   1482  N N   . GLU A  1  189 ? 38.914   -13.495 42.490  1.00 49.82  ? 189 GLU A N   1 
ATOM   1483  C CA  . GLU A  1  189 ? 39.846   -13.252 41.393  1.00 49.00  ? 189 GLU A CA  1 
ATOM   1484  C C   . GLU A  1  189 ? 39.126   -13.231 40.049  1.00 50.48  ? 189 GLU A C   1 
ATOM   1485  O O   . GLU A  1  189 ? 39.398   -12.368 39.205  1.00 54.34  ? 189 GLU A O   1 
ATOM   1486  C CB  . GLU A  1  189 ? 40.950   -14.310 41.405  1.00 51.77  ? 189 GLU A CB  1 
ATOM   1487  C CG  . GLU A  1  189 ? 42.342   -13.736 41.215  1.00 73.11  ? 189 GLU A CG  1 
ATOM   1488  C CD  . GLU A  1  189 ? 43.367   -14.787 40.845  1.00 82.35  ? 189 GLU A CD  1 
ATOM   1489  O OE1 . GLU A  1  189 ? 43.803   -15.542 41.740  1.00 82.26  ? 189 GLU A OE1 1 
ATOM   1490  O OE2 . GLU A  1  189 ? 43.734   -14.858 39.653  1.00 81.48  ? 189 GLU A OE2 1 
ATOM   1491  N N   . GLU A  1  190 ? 38.198   -14.168 39.834  1.00 48.20  ? 190 GLU A N   1 
ATOM   1492  C CA  . GLU A  1  190 ? 37.415   -14.179 38.601  1.00 47.69  ? 190 GLU A CA  1 
ATOM   1493  C C   . GLU A  1  190 ? 36.523   -12.948 38.489  1.00 48.34  ? 190 GLU A C   1 
ATOM   1494  O O   . GLU A  1  190 ? 36.290   -12.450 37.381  1.00 48.39  ? 190 GLU A O   1 
ATOM   1495  C CB  . GLU A  1  190 ? 36.576   -15.455 38.530  1.00 50.44  ? 190 GLU A CB  1 
ATOM   1496  C CG  . GLU A  1  190 ? 35.549   -15.480 37.410  1.00 47.33  ? 190 GLU A CG  1 
ATOM   1497  C CD  . GLU A  1  190 ? 34.712   -16.742 37.424  1.00 51.54  ? 190 GLU A CD  1 
ATOM   1498  O OE1 . GLU A  1  190 ? 35.299   -17.845 37.436  1.00 53.26  ? 190 GLU A OE1 1 
ATOM   1499  O OE2 . GLU A  1  190 ? 33.468   -16.631 37.436  1.00 60.22  ? 190 GLU A OE2 1 
ATOM   1500  N N   . GLN A  1  191 ? 36.021   -12.446 39.621  1.00 45.44  ? 191 GLN A N   1 
ATOM   1501  C CA  . GLN A  1  191 ? 35.171   -11.260 39.604  1.00 41.02  ? 191 GLN A CA  1 
ATOM   1502  C C   . GLN A  1  191 ? 35.908   -10.056 39.029  1.00 47.96  ? 191 GLN A C   1 
ATOM   1503  O O   . GLN A  1  191 ? 35.356   -9.314  38.208  1.00 46.51  ? 191 GLN A O   1 
ATOM   1504  C CB  . GLN A  1  191 ? 34.677   -10.958 41.020  1.00 41.08  ? 191 GLN A CB  1 
ATOM   1505  C CG  . GLN A  1  191 ? 33.956   -9.629  41.165  1.00 42.95  ? 191 GLN A CG  1 
ATOM   1506  C CD  . GLN A  1  191 ? 32.627   -9.607  40.440  1.00 39.76  ? 191 GLN A CD  1 
ATOM   1507  O OE1 . GLN A  1  191 ? 31.905   -10.603 40.412  1.00 38.67  ? 191 GLN A OE1 1 
ATOM   1508  N NE2 . GLN A  1  191 ? 32.298   -8.467  39.844  1.00 38.40  ? 191 GLN A NE2 1 
ATOM   1509  N N   . THR A  1  192 ? 37.159   -9.848  39.447  1.00 48.09  ? 192 THR A N   1 
ATOM   1510  C CA  . THR A  1  192 ? 37.936   -8.719  38.948  1.00 49.83  ? 192 THR A CA  1 
ATOM   1511  C C   . THR A  1  192 ? 38.467   -8.959  37.540  1.00 49.87  ? 192 THR A C   1 
ATOM   1512  O O   . THR A  1  192 ? 38.598   -8.006  36.763  1.00 44.70  ? 192 THR A O   1 
ATOM   1513  C CB  . THR A  1  192 ? 39.097   -8.413  39.896  1.00 45.41  ? 192 THR A CB  1 
ATOM   1514  O OG1 . THR A  1  192 ? 39.920   -9.576  40.041  1.00 52.11  ? 192 THR A OG1 1 
ATOM   1515  C CG2 . THR A  1  192 ? 38.575   -7.991  41.261  1.00 41.62  ? 192 THR A CG2 1 
ATOM   1516  N N   . ASN A  1  193 ? 38.782   -10.210 37.192  1.00 51.17  ? 193 ASN A N   1 
ATOM   1517  C CA  . ASN A  1  193 ? 39.275   -10.496 35.849  1.00 52.60  ? 193 ASN A CA  1 
ATOM   1518  C C   . ASN A  1  193 ? 38.226   -10.194 34.787  1.00 52.28  ? 193 ASN A C   1 
ATOM   1519  O O   . ASN A  1  193 ? 38.573   -9.869  33.647  1.00 49.24  ? 193 ASN A O   1 
ATOM   1520  C CB  . ASN A  1  193 ? 39.724   -11.954 35.747  1.00 54.94  ? 193 ASN A CB  1 
ATOM   1521  C CG  . ASN A  1  193 ? 41.014   -12.221 36.496  1.00 60.04  ? 193 ASN A CG  1 
ATOM   1522  O OD1 . ASN A  1  193 ? 41.792   -11.305 36.763  1.00 65.40  ? 193 ASN A OD1 1 
ATOM   1523  N ND2 . ASN A  1  193 ? 41.253   -13.484 36.831  1.00 59.41  ? 193 ASN A ND2 1 
ATOM   1524  N N   . LEU A  1  194 ? 36.946   -10.297 35.136  1.00 47.33  ? 194 LEU A N   1 
ATOM   1525  C CA  . LEU A  1  194 ? 35.862   -10.071 34.188  1.00 44.94  ? 194 LEU A CA  1 
ATOM   1526  C C   . LEU A  1  194 ? 35.293   -8.660  34.253  1.00 47.16  ? 194 LEU A C   1 
ATOM   1527  O O   . LEU A  1  194 ? 34.943   -8.091  33.214  1.00 43.31  ? 194 LEU A O   1 
ATOM   1528  C CB  . LEU A  1  194 ? 34.737   -11.084 34.424  1.00 41.16  ? 194 LEU A CB  1 
ATOM   1529  C CG  . LEU A  1  194 ? 34.751   -12.397 33.632  1.00 43.83  ? 194 LEU A CG  1 
ATOM   1530  C CD1 . LEU A  1  194 ? 36.102   -13.092 33.707  1.00 50.68  ? 194 LEU A CD1 1 
ATOM   1531  C CD2 . LEU A  1  194 ? 33.648   -13.322 34.128  1.00 47.50  ? 194 LEU A CD2 1 
ATOM   1532  N N   . TYR A  1  195 ? 35.198   -8.074  35.448  1.00 48.09  ? 195 TYR A N   1 
ATOM   1533  C CA  . TYR A  1  195 ? 34.533   -6.790  35.612  1.00 45.43  ? 195 TYR A CA  1 
ATOM   1534  C C   . TYR A  1  195 ? 35.328   -5.758  36.401  1.00 45.10  ? 195 TYR A C   1 
ATOM   1535  O O   . TYR A  1  195 ? 34.864   -4.619  36.511  1.00 39.69  ? 195 TYR A O   1 
ATOM   1536  C CB  . TYR A  1  195 ? 33.167   -6.983  36.290  1.00 43.46  ? 195 TYR A CB  1 
ATOM   1537  C CG  . TYR A  1  195 ? 32.423   -8.218  35.830  1.00 38.39  ? 195 TYR A CG  1 
ATOM   1538  C CD1 . TYR A  1  195 ? 31.735   -8.233  34.623  1.00 42.79  ? 195 TYR A CD1 1 
ATOM   1539  C CD2 . TYR A  1  195 ? 32.406   -9.369  36.606  1.00 38.66  ? 195 TYR A CD2 1 
ATOM   1540  C CE1 . TYR A  1  195 ? 31.054   -9.361  34.203  1.00 41.23  ? 195 TYR A CE1 1 
ATOM   1541  C CE2 . TYR A  1  195 ? 31.728   -10.500 36.195  1.00 40.07  ? 195 TYR A CE2 1 
ATOM   1542  C CZ  . TYR A  1  195 ? 31.054   -10.491 34.993  1.00 39.35  ? 195 TYR A CZ  1 
ATOM   1543  O OH  . TYR A  1  195 ? 30.379   -11.619 34.585  1.00 36.32  ? 195 TYR A OH  1 
ATOM   1544  N N   . LYS A  1  196 ? 36.462   -6.128  37.004  1.00 48.92  ? 196 LYS A N   1 
ATOM   1545  C CA  . LYS A  1  196 ? 37.401   -5.188  37.619  1.00 43.12  ? 196 LYS A CA  1 
ATOM   1546  C C   . LYS A  1  196 ? 36.838   -4.571  38.899  1.00 45.99  ? 196 LYS A C   1 
ATOM   1547  O O   . LYS A  1  196 ? 37.573   -3.946  39.671  1.00 55.66  ? 196 LYS A O   1 
ATOM   1548  C CB  . LYS A  1  196 ? 37.790   -4.095  36.609  1.00 46.77  ? 196 LYS A CB  1 
ATOM   1549  C CG  . LYS A  1  196 ? 38.704   -2.991  37.135  1.00 46.33  ? 196 LYS A CG  1 
ATOM   1550  C CD  . LYS A  1  196 ? 40.093   -3.516  37.457  1.00 54.15  ? 196 LYS A CD  1 
ATOM   1551  C CE  . LYS A  1  196 ? 40.902   -2.507  38.264  1.00 60.28  ? 196 LYS A CE  1 
ATOM   1552  N NZ  . LYS A  1  196 ? 40.479   -2.470  39.696  1.00 54.34  ? 196 LYS A NZ  1 
ATOM   1553  N N   . ASN A  1  197 ? 35.555   -4.792  39.172  1.00 42.55  ? 197 ASN A N   1 
ATOM   1554  C CA  . ASN A  1  197 ? 34.909   -4.211  40.338  1.00 36.57  ? 197 ASN A CA  1 
ATOM   1555  C C   . ASN A  1  197 ? 34.585   -5.314  41.331  1.00 40.60  ? 197 ASN A C   1 
ATOM   1556  O O   . ASN A  1  197 ? 33.797   -6.214  41.007  1.00 43.43  ? 197 ASN A O   1 
ATOM   1557  C CB  . ASN A  1  197 ? 33.641   -3.458  39.938  1.00 37.09  ? 197 ASN A CB  1 
ATOM   1558  C CG  . ASN A  1  197 ? 33.916   -2.329  38.962  1.00 42.32  ? 197 ASN A CG  1 
ATOM   1559  O OD1 . ASN A  1  197 ? 34.955   -1.672  39.031  1.00 40.31  ? 197 ASN A OD1 1 
ATOM   1560  N ND2 . ASN A  1  197 ? 32.984   -2.099  38.044  1.00 41.60  ? 197 ASN A ND2 1 
ATOM   1561  N N   . PRO A  1  198 ? 35.169   -5.295  42.532  1.00 38.71  ? 198 PRO A N   1 
ATOM   1562  C CA  . PRO A  1  198 ? 34.929   -6.407  43.472  1.00 40.88  ? 198 PRO A CA  1 
ATOM   1563  C C   . PRO A  1  198 ? 33.474   -6.554  43.882  1.00 39.14  ? 198 PRO A C   1 
ATOM   1564  O O   . PRO A  1  198 ? 32.907   -7.649  43.770  1.00 41.54  ? 198 PRO A O   1 
ATOM   1565  C CB  . PRO A  1  198 ? 35.835   -6.053  44.661  1.00 39.41  ? 198 PRO A CB  1 
ATOM   1566  C CG  . PRO A  1  198 ? 36.060   -4.576  44.551  1.00 42.42  ? 198 PRO A CG  1 
ATOM   1567  C CD  . PRO A  1  198 ? 36.078   -4.278  43.086  1.00 37.91  ? 198 PRO A CD  1 
ATOM   1568  N N   . ILE A  1  199 ? 32.848   -5.480  44.353  1.00 41.47  ? 199 ILE A N   1 
ATOM   1569  C CA  . ILE A  1  199 ? 31.459   -5.505  44.795  1.00 45.67  ? 199 ILE A CA  1 
ATOM   1570  C C   . ILE A  1  199 ? 30.614   -4.825  43.727  1.00 40.28  ? 199 ILE A C   1 
ATOM   1571  O O   . ILE A  1  199 ? 30.837   -3.653  43.400  1.00 36.60  ? 199 ILE A O   1 
ATOM   1572  C CB  . ILE A  1  199 ? 31.295   -4.817  46.159  1.00 36.19  ? 199 ILE A CB  1 
ATOM   1573  C CG1 . ILE A  1  199 ? 32.247   -5.442  47.182  1.00 30.26  ? 199 ILE A CG1 1 
ATOM   1574  C CG2 . ILE A  1  199 ? 29.856   -4.922  46.632  1.00 33.80  ? 199 ILE A CG2 1 
ATOM   1575  C CD1 . ILE A  1  199 ? 32.805   -4.453  48.188  1.00 37.54  ? 199 ILE A CD1 1 
ATOM   1576  N N   . THR A  1  200 ? 29.642   -5.556  43.185  1.00 38.36  ? 200 THR A N   1 
ATOM   1577  C CA  . THR A  1  200 ? 28.858   -5.093  42.050  1.00 42.54  ? 200 THR A CA  1 
ATOM   1578  C C   . THR A  1  200 ? 27.369   -5.238  42.340  1.00 40.40  ? 200 THR A C   1 
ATOM   1579  O O   . THR A  1  200 ? 26.957   -5.933  43.272  1.00 36.86  ? 200 THR A O   1 
ATOM   1580  C CB  . THR A  1  200 ? 29.220   -5.860  40.769  1.00 41.90  ? 200 THR A CB  1 
ATOM   1581  O OG1 . THR A  1  200 ? 29.220   -7.267  41.038  1.00 39.99  ? 200 THR A OG1 1 
ATOM   1582  C CG2 . THR A  1  200 ? 30.595   -5.447  40.272  1.00 41.26  ? 200 THR A CG2 1 
ATOM   1583  N N   . TYR A  1  201 ? 26.565   -4.565  41.519  1.00 37.61  ? 201 TYR A N   1 
ATOM   1584  C CA  . TYR A  1  201 ? 25.120   -4.550  41.686  1.00 36.80  ? 201 TYR A CA  1 
ATOM   1585  C C   . TYR A  1  201 ? 24.462   -4.361  40.327  1.00 38.86  ? 201 TYR A C   1 
ATOM   1586  O O   . TYR A  1  201 ? 25.095   -3.922  39.365  1.00 33.94  ? 201 TYR A O   1 
ATOM   1587  C CB  . TYR A  1  201 ? 24.673   -3.437  42.644  1.00 35.85  ? 201 TYR A CB  1 
ATOM   1588  C CG  . TYR A  1  201 ? 24.833   -2.040  42.078  1.00 40.58  ? 201 TYR A CG  1 
ATOM   1589  C CD1 . TYR A  1  201 ? 26.047   -1.371  42.159  1.00 40.79  ? 201 TYR A CD1 1 
ATOM   1590  C CD2 . TYR A  1  201 ? 23.767   -1.389  41.466  1.00 40.92  ? 201 TYR A CD2 1 
ATOM   1591  C CE1 . TYR A  1  201 ? 26.198   -0.096  41.642  1.00 39.57  ? 201 TYR A CE1 1 
ATOM   1592  C CE2 . TYR A  1  201 ? 23.909   -0.114  40.947  1.00 40.48  ? 201 TYR A CE2 1 
ATOM   1593  C CZ  . TYR A  1  201 ? 25.126   0.527   41.039  1.00 37.80  ? 201 TYR A CZ  1 
ATOM   1594  O OH  . TYR A  1  201 ? 25.270   1.795   40.525  1.00 36.13  ? 201 TYR A OH  1 
ATOM   1595  N N   . ILE A  1  202 ? 23.178   -4.707  40.260  1.00 39.75  ? 202 ILE A N   1 
ATOM   1596  C CA  . ILE A  1  202 ? 22.343   -4.442  39.094  1.00 36.11  ? 202 ILE A CA  1 
ATOM   1597  C C   . ILE A  1  202 ? 21.046   -3.806  39.571  1.00 36.05  ? 202 ILE A C   1 
ATOM   1598  O O   . ILE A  1  202 ? 20.366   -4.355  40.444  1.00 35.38  ? 202 ILE A O   1 
ATOM   1599  C CB  . ILE A  1  202 ? 22.050   -5.720  38.286  1.00 36.73  ? 202 ILE A CB  1 
ATOM   1600  C CG1 . ILE A  1  202 ? 23.340   -6.292  37.699  1.00 36.02  ? 202 ILE A CG1 1 
ATOM   1601  C CG2 . ILE A  1  202 ? 21.046   -5.432  37.179  1.00 34.22  ? 202 ILE A CG2 1 
ATOM   1602  C CD1 . ILE A  1  202 ? 23.120   -7.506  36.830  1.00 35.92  ? 202 ILE A CD1 1 
ATOM   1603  N N   . SER A  1  203 ? 20.704   -2.653  39.000  1.00 34.25  ? 203 SER A N   1 
ATOM   1604  C CA  . SER A  1  203 ? 19.459   -1.957  39.303  1.00 31.95  ? 203 SER A CA  1 
ATOM   1605  C C   . SER A  1  203 ? 18.595   -1.931  38.052  1.00 34.37  ? 203 SER A C   1 
ATOM   1606  O O   . SER A  1  203 ? 19.028   -1.437  37.005  1.00 36.82  ? 203 SER A O   1 
ATOM   1607  C CB  . SER A  1  203 ? 19.725   -0.535  39.801  1.00 37.82  ? 203 SER A CB  1 
ATOM   1608  O OG  . SER A  1  203 ? 20.095   -0.530  41.168  1.00 40.59  ? 203 SER A OG  1 
ATOM   1609  N N   . VAL A  1  204 ? 17.378   -2.457  38.162  1.00 28.73  ? 204 VAL A N   1 
ATOM   1610  C CA  . VAL A  1  204 ? 16.418   -2.485  37.064  1.00 31.06  ? 204 VAL A CA  1 
ATOM   1611  C C   . VAL A  1  204 ? 15.157   -1.773  37.531  1.00 29.65  ? 204 VAL A C   1 
ATOM   1612  O O   . VAL A  1  204 ? 14.576   -2.143  38.559  1.00 36.75  ? 204 VAL A O   1 
ATOM   1613  C CB  . VAL A  1  204 ? 16.104   -3.919  36.613  1.00 28.16  ? 204 VAL A CB  1 
ATOM   1614  C CG1 . VAL A  1  204 ? 15.257   -3.902  35.354  1.00 30.00  ? 204 VAL A CG1 1 
ATOM   1615  C CG2 . VAL A  1  204 ? 17.391   -4.697  36.387  1.00 30.61  ? 204 VAL A CG2 1 
ATOM   1616  N N   . GLY A  1  205 ? 14.730   -0.762  36.778  1.00 28.85  ? 205 GLY A N   1 
ATOM   1617  C CA  . GLY A  1  205 ? 13.598   0.043   37.191  1.00 33.27  ? 205 GLY A CA  1 
ATOM   1618  C C   . GLY A  1  205 ? 12.635   0.419   36.083  1.00 39.55  ? 205 GLY A C   1 
ATOM   1619  O O   . GLY A  1  205 ? 13.042   0.925   35.033  1.00 34.54  ? 205 GLY A O   1 
ATOM   1620  N N   . THR A  1  206 ? 11.347   0.164   36.312  1.00 36.75  ? 206 THR A N   1 
ATOM   1621  C CA  . THR A  1  206 ? 10.278   0.605   35.423  1.00 35.26  ? 206 THR A CA  1 
ATOM   1622  C C   . THR A  1  206 ? 9.246    1.368   36.244  1.00 38.10  ? 206 THR A C   1 
ATOM   1623  O O   . THR A  1  206 ? 9.516    1.735   37.392  1.00 42.44  ? 206 THR A O   1 
ATOM   1624  C CB  . THR A  1  206 ? 9.617    -0.576  34.706  1.00 34.84  ? 206 THR A CB  1 
ATOM   1625  O OG1 . THR A  1  206 ? 8.805    -1.305  35.635  1.00 36.38  ? 206 THR A OG1 1 
ATOM   1626  C CG2 . THR A  1  206 ? 10.664   -1.513  34.114  1.00 38.25  ? 206 THR A CG2 1 
ATOM   1627  N N   . SER A  1  207 ? 8.071    1.630   35.664  1.00 39.05  ? 207 SER A N   1 
ATOM   1628  C CA  . SER A  1  207 ? 6.994    2.236   36.442  1.00 37.36  ? 207 SER A CA  1 
ATOM   1629  C C   . SER A  1  207 ? 6.502    1.306   37.545  1.00 36.03  ? 207 SER A C   1 
ATOM   1630  O O   . SER A  1  207 ? 5.974    1.777   38.558  1.00 38.27  ? 207 SER A O   1 
ATOM   1631  C CB  . SER A  1  207 ? 5.830    2.626   35.529  1.00 39.04  ? 207 SER A CB  1 
ATOM   1632  O OG  . SER A  1  207 ? 5.074    1.491   35.144  1.00 44.03  ? 207 SER A OG  1 
ATOM   1633  N N   . THR A  1  208 ? 6.661    -0.007  37.369  1.00 37.07  ? 208 THR A N   1 
ATOM   1634  C CA  . THR A  1  208 ? 6.245    -0.989  38.362  1.00 39.34  ? 208 THR A CA  1 
ATOM   1635  C C   . THR A  1  208 ? 7.389    -1.821  38.921  1.00 34.76  ? 208 THR A C   1 
ATOM   1636  O O   . THR A  1  208 ? 7.287    -2.299  40.053  1.00 35.42  ? 208 THR A O   1 
ATOM   1637  C CB  . THR A  1  208 ? 5.196    -1.946  37.771  1.00 38.09  ? 208 THR A CB  1 
ATOM   1638  O OG1 . THR A  1  208 ? 5.813    -2.794  36.794  1.00 44.41  ? 208 THR A OG1 1 
ATOM   1639  C CG2 . THR A  1  208 ? 4.068    -1.164  37.115  1.00 39.23  ? 208 THR A CG2 1 
ATOM   1640  N N   . LEU A  1  209 ? 8.470    -2.002  38.169  1.00 32.92  ? 209 LEU A N   1 
ATOM   1641  C CA  . LEU A  1  209 ? 9.580    -2.846  38.589  1.00 33.02  ? 209 LEU A CA  1 
ATOM   1642  C C   . LEU A  1  209 ? 10.610   -2.020  39.349  1.00 31.29  ? 209 LEU A C   1 
ATOM   1643  O O   . LEU A  1  209 ? 11.002   -0.937  38.903  1.00 35.36  ? 209 LEU A O   1 
ATOM   1644  C CB  . LEU A  1  209 ? 10.228   -3.517  37.377  1.00 34.78  ? 209 LEU A CB  1 
ATOM   1645  C CG  . LEU A  1  209 ? 11.409   -4.458  37.620  1.00 31.66  ? 209 LEU A CG  1 
ATOM   1646  C CD1 . LEU A  1  209 ? 11.007   -5.613  38.520  1.00 24.71  ? 209 LEU A CD1 1 
ATOM   1647  C CD2 . LEU A  1  209 ? 11.940   -4.973  36.296  1.00 34.05  ? 209 LEU A CD2 1 
ATOM   1648  N N   . ASN A  1  210 ? 11.038   -2.536  40.502  1.00 26.71  ? 210 ASN A N   1 
ATOM   1649  C CA  . ASN A  1  210 ? 12.100   -1.925  41.307  1.00 27.42  ? 210 ASN A CA  1 
ATOM   1650  C C   . ASN A  1  210 ? 12.930   -3.078  41.866  1.00 30.61  ? 210 ASN A C   1 
ATOM   1651  O O   . ASN A  1  210 ? 12.646   -3.593  42.951  1.00 32.27  ? 210 ASN A O   1 
ATOM   1652  C CB  . ASN A  1  210 ? 11.525   -1.046  42.410  1.00 27.50  ? 210 ASN A CB  1 
ATOM   1653  C CG  . ASN A  1  210 ? 12.599   -0.362  43.227  1.00 35.00  ? 210 ASN A CG  1 
ATOM   1654  O OD1 . ASN A  1  210 ? 13.659   -0.008  42.711  1.00 36.38  ? 210 ASN A OD1 1 
ATOM   1655  N ND2 . ASN A  1  210 ? 12.331   -0.175  44.515  1.00 32.32  ? 210 ASN A ND2 1 
ATOM   1656  N N   . GLN A  1  211 ? 13.964   -3.468  41.125  1.00 27.69  ? 211 GLN A N   1 
ATOM   1657  C CA  . GLN A  1  211 ? 14.725   -4.678  41.407  1.00 26.99  ? 211 GLN A CA  1 
ATOM   1658  C C   . GLN A  1  211 ? 16.188   -4.335  41.631  1.00 30.98  ? 211 GLN A C   1 
ATOM   1659  O O   . GLN A  1  211 ? 16.788   -3.600  40.839  1.00 34.54  ? 211 GLN A O   1 
ATOM   1660  C CB  . GLN A  1  211 ? 14.597   -5.684  40.260  1.00 28.72  ? 211 GLN A CB  1 
ATOM   1661  C CG  . GLN A  1  211 ? 15.494   -6.904  40.397  1.00 24.52  ? 211 GLN A CG  1 
ATOM   1662  C CD  . GLN A  1  211 ? 15.533   -7.738  39.131  1.00 31.35  ? 211 GLN A CD  1 
ATOM   1663  O OE1 . GLN A  1  211 ? 16.053   -7.304  38.103  1.00 35.55  ? 211 GLN A OE1 1 
ATOM   1664  N NE2 . GLN A  1  211 ? 14.976   -8.941  39.198  1.00 36.11  ? 211 GLN A NE2 1 
ATOM   1665  N N   . ARG A  1  212 ? 16.759   -4.875  42.702  1.00 29.86  ? 212 ARG A N   1 
ATOM   1666  C CA  . ARG A  1  212 ? 18.183   -4.766  42.972  1.00 32.23  ? 212 ARG A CA  1 
ATOM   1667  C C   . ARG A  1  212 ? 18.772   -6.166  43.047  1.00 31.06  ? 212 ARG A C   1 
ATOM   1668  O O   . ARG A  1  212 ? 18.276   -7.012  43.798  1.00 33.45  ? 212 ARG A O   1 
ATOM   1669  C CB  . ARG A  1  212 ? 18.445   -4.010  44.273  1.00 36.97  ? 212 ARG A CB  1 
ATOM   1670  C CG  . ARG A  1  212 ? 19.852   -3.472  44.386  1.00 35.34  ? 212 ARG A CG  1 
ATOM   1671  C CD  . ARG A  1  212 ? 19.903   -2.004  44.013  1.00 44.21  ? 212 ARG A CD  1 
ATOM   1672  N NE  . ARG A  1  212 ? 21.263   -1.483  44.041  1.00 53.69  ? 212 ARG A NE  1 
ATOM   1673  C CZ  . ARG A  1  212 ? 21.941   -1.216  45.150  1.00 53.49  ? 212 ARG A CZ  1 
ATOM   1674  N NH1 . ARG A  1  212 ? 21.431   -1.458  46.347  1.00 61.55  ? 212 ARG A NH1 1 
ATOM   1675  N NH2 . ARG A  1  212 ? 23.159   -0.693  45.055  1.00 55.65  ? 212 ARG A NH2 1 
ATOM   1676  N N   . LEU A  1  213 ? 19.823   -6.408  42.271  1.00 36.96  ? 213 LEU A N   1 
ATOM   1677  C CA  . LEU A  1  213 ? 20.475   -7.707  42.211  1.00 34.00  ? 213 LEU A CA  1 
ATOM   1678  C C   . LEU A  1  213 ? 21.948   -7.555  42.559  1.00 37.83  ? 213 LEU A C   1 
ATOM   1679  O O   . LEU A  1  213 ? 22.594   -6.583  42.155  1.00 36.20  ? 213 LEU A O   1 
ATOM   1680  C CB  . LEU A  1  213 ? 20.331   -8.337  40.821  1.00 34.07  ? 213 LEU A CB  1 
ATOM   1681  C CG  . LEU A  1  213 ? 18.912   -8.474  40.264  1.00 37.76  ? 213 LEU A CG  1 
ATOM   1682  C CD1 . LEU A  1  213 ? 18.960   -8.855  38.794  1.00 29.84  ? 213 LEU A CD1 1 
ATOM   1683  C CD2 . LEU A  1  213 ? 18.108   -9.495  41.057  1.00 33.41  ? 213 LEU A CD2 1 
ATOM   1684  N N   . ALA A  1  214 ? 22.473   -8.516  43.315  1.00 38.54  ? 214 ALA A N   1 
ATOM   1685  C CA  . ALA A  1  214 ? 23.888   -8.557  43.638  1.00 33.71  ? 214 ALA A CA  1 
ATOM   1686  C C   . ALA A  1  214 ? 24.423   -9.961  43.395  1.00 37.45  ? 214 ALA A C   1 
ATOM   1687  O O   . ALA A  1  214 ? 23.741   -10.948 43.702  1.00 38.86  ? 214 ALA A O   1 
ATOM   1688  C CB  . ALA A  1  214 ? 24.143   -8.146  45.095  1.00 35.74  ? 214 ALA A CB  1 
ATOM   1689  N N   . PRO A  1  215 ? 25.624   -10.085 42.833  1.00 38.93  ? 215 PRO A N   1 
ATOM   1690  C CA  . PRO A  1  215 ? 26.177   -11.419 42.568  1.00 33.14  ? 215 PRO A CA  1 
ATOM   1691  C C   . PRO A  1  215 ? 26.418   -12.194 43.854  1.00 35.86  ? 215 PRO A C   1 
ATOM   1692  O O   . PRO A  1  215 ? 26.793   -11.630 44.884  1.00 30.91  ? 215 PRO A O   1 
ATOM   1693  C CB  . PRO A  1  215 ? 27.493   -11.120 41.841  1.00 31.89  ? 215 PRO A CB  1 
ATOM   1694  C CG  . PRO A  1  215 ? 27.327   -9.743  41.303  1.00 37.86  ? 215 PRO A CG  1 
ATOM   1695  C CD  . PRO A  1  215 ? 26.486   -9.017  42.304  1.00 35.25  ? 215 PRO A CD  1 
ATOM   1696  N N   . LYS A  1  216 ? 26.197   -13.500 43.781  1.00 39.99  ? 216 LYS A N   1 
ATOM   1697  C CA  . LYS A  1  216 ? 26.487   -14.420 44.876  1.00 34.91  ? 216 LYS A CA  1 
ATOM   1698  C C   . LYS A  1  216 ? 27.725   -15.217 44.480  1.00 36.37  ? 216 LYS A C   1 
ATOM   1699  O O   . LYS A  1  216 ? 27.645   -16.148 43.673  1.00 40.10  ? 216 LYS A O   1 
ATOM   1700  C CB  . LYS A  1  216 ? 25.290   -15.319 45.167  1.00 31.76  ? 216 LYS A CB  1 
ATOM   1701  C CG  . LYS A  1  216 ? 24.149   -14.590 45.864  1.00 39.34  ? 216 LYS A CG  1 
ATOM   1702  C CD  . LYS A  1  216 ? 22.934   -15.479 46.074  1.00 32.85  ? 216 LYS A CD  1 
ATOM   1703  C CE  . LYS A  1  216 ? 22.142   -15.655 44.791  1.00 30.38  ? 216 LYS A CE  1 
ATOM   1704  N NZ  . LYS A  1  216 ? 20.854   -16.361 45.034  1.00 36.19  ? 216 LYS A NZ  1 
ATOM   1705  N N   . ILE A  1  217 ? 28.868   -14.839 45.044  1.00 38.01  ? 217 ILE A N   1 
ATOM   1706  C CA  . ILE A  1  217 ? 30.149   -15.452 44.716  1.00 36.73  ? 217 ILE A CA  1 
ATOM   1707  C C   . ILE A  1  217 ? 30.408   -16.569 45.720  1.00 41.88  ? 217 ILE A C   1 
ATOM   1708  O O   . ILE A  1  217 ? 30.622   -16.313 46.908  1.00 35.89  ? 217 ILE A O   1 
ATOM   1709  C CB  . ILE A  1  217 ? 31.281   -14.419 44.726  1.00 38.10  ? 217 ILE A CB  1 
ATOM   1710  C CG1 . ILE A  1  217 ? 31.055   -13.368 43.635  1.00 36.58  ? 217 ILE A CG1 1 
ATOM   1711  C CG2 . ILE A  1  217 ? 32.624   -15.103 44.551  1.00 42.77  ? 217 ILE A CG2 1 
ATOM   1712  C CD1 . ILE A  1  217 ? 32.064   -12.236 43.651  1.00 40.78  ? 217 ILE A CD1 1 
ATOM   1713  N N   . ALA A  1  218 ? 30.398   -17.811 45.241  1.00 42.62  ? 218 ALA A N   1 
ATOM   1714  C CA  . ALA A  1  218 ? 30.562   -18.968 46.109  1.00 41.89  ? 218 ALA A CA  1 
ATOM   1715  C C   . ALA A  1  218 ? 30.986   -20.160 45.263  1.00 48.96  ? 218 ALA A C   1 
ATOM   1716  O O   . ALA A  1  218 ? 30.956   -20.118 44.031  1.00 51.97  ? 218 ALA A O   1 
ATOM   1717  C CB  . ALA A  1  218 ? 29.275   -19.276 46.880  1.00 40.52  ? 218 ALA A CB  1 
ATOM   1718  N N   . THR A  1  219 ? 31.385   -21.228 45.949  1.00 50.39  ? 219 THR A N   1 
ATOM   1719  C CA  . THR A  1  219 ? 31.775   -22.462 45.282  1.00 49.07  ? 219 THR A CA  1 
ATOM   1720  C C   . THR A  1  219 ? 30.541   -23.304 44.988  1.00 42.77  ? 219 THR A C   1 
ATOM   1721  O O   . THR A  1  219 ? 29.717   -23.547 45.875  1.00 43.83  ? 219 THR A O   1 
ATOM   1722  C CB  . THR A  1  219 ? 32.760   -23.248 46.146  1.00 46.83  ? 219 THR A CB  1 
ATOM   1723  O OG1 . THR A  1  219 ? 33.928   -22.452 46.385  1.00 49.67  ? 219 THR A OG1 1 
ATOM   1724  C CG2 . THR A  1  219 ? 33.169   -24.538 45.451  1.00 40.11  ? 219 THR A CG2 1 
ATOM   1725  N N   . ARG A  1  220 ? 30.412   -23.745 43.740  1.00 45.97  ? 220 ARG A N   1 
ATOM   1726  C CA  . ARG A  1  220 ? 29.272   -24.534 43.302  1.00 45.28  ? 220 ARG A CA  1 
ATOM   1727  C C   . ARG A  1  220 ? 29.759   -25.711 42.471  1.00 47.34  ? 220 ARG A C   1 
ATOM   1728  O O   . ARG A  1  220 ? 30.842   -25.677 41.882  1.00 50.74  ? 220 ARG A O   1 
ATOM   1729  C CB  . ARG A  1  220 ? 28.280   -23.688 42.488  1.00 46.36  ? 220 ARG A CB  1 
ATOM   1730  C CG  . ARG A  1  220 ? 27.564   -22.614 43.293  1.00 44.97  ? 220 ARG A CG  1 
ATOM   1731  C CD  . ARG A  1  220 ? 26.818   -21.656 42.384  1.00 35.18  ? 220 ARG A CD  1 
ATOM   1732  N NE  . ARG A  1  220 ? 27.726   -20.932 41.502  1.00 40.07  ? 220 ARG A NE  1 
ATOM   1733  C CZ  . ARG A  1  220 ? 28.306   -19.780 41.809  1.00 38.67  ? 220 ARG A CZ  1 
ATOM   1734  N NH1 . ARG A  1  220 ? 28.090   -19.184 42.970  1.00 35.13  ? 220 ARG A NH1 1 
ATOM   1735  N NH2 . ARG A  1  220 ? 29.124   -19.211 40.928  1.00 38.76  ? 220 ARG A NH2 1 
ATOM   1736  N N   . SER A  1  221 ? 28.943   -26.761 42.437  1.00 46.26  ? 221 SER A N   1 
ATOM   1737  C CA  . SER A  1  221 ? 29.281   -27.949 41.670  1.00 46.76  ? 221 SER A CA  1 
ATOM   1738  C C   . SER A  1  221 ? 29.265   -27.645 40.175  1.00 51.99  ? 221 SER A C   1 
ATOM   1739  O O   . SER A  1  221 ? 28.588   -26.727 39.704  1.00 57.53  ? 221 SER A O   1 
ATOM   1740  C CB  . SER A  1  221 ? 28.311   -29.087 41.985  1.00 46.37  ? 221 SER A CB  1 
ATOM   1741  O OG  . SER A  1  221 ? 28.419   -29.489 43.340  1.00 44.31  ? 221 SER A OG  1 
ATOM   1742  N N   . GLN A  1  222 ? 30.029   -28.435 39.424  1.00 50.03  ? 222 GLN A N   1 
ATOM   1743  C CA  . GLN A  1  222 ? 30.148   -28.234 37.987  1.00 47.44  ? 222 GLN A CA  1 
ATOM   1744  C C   . GLN A  1  222 ? 28.890   -28.704 37.269  1.00 49.38  ? 222 GLN A C   1 
ATOM   1745  O O   . GLN A  1  222 ? 28.455   -29.848 37.436  1.00 56.34  ? 222 GLN A O   1 
ATOM   1746  C CB  . GLN A  1  222 ? 31.367   -28.976 37.441  1.00 54.77  ? 222 GLN A CB  1 
ATOM   1747  C CG  . GLN A  1  222 ? 32.648   -28.164 37.461  1.00 63.98  ? 222 GLN A CG  1 
ATOM   1748  C CD  . GLN A  1  222 ? 33.861   -28.986 37.075  1.00 69.63  ? 222 GLN A CD  1 
ATOM   1749  O OE1 . GLN A  1  222 ? 34.185   -29.121 35.894  1.00 72.56  ? 222 GLN A OE1 1 
ATOM   1750  N NE2 . GLN A  1  222 ? 34.539   -29.544 38.072  1.00 68.69  ? 222 GLN A NE2 1 
ATOM   1751  N N   . VAL A  1  223 ? 28.310   -27.813 36.470  1.00 47.28  ? 223 VAL A N   1 
ATOM   1752  C CA  . VAL A  1  223 ? 27.228   -28.144 35.551  1.00 46.78  ? 223 VAL A CA  1 
ATOM   1753  C C   . VAL A  1  223 ? 27.673   -27.709 34.164  1.00 49.07  ? 223 VAL A C   1 
ATOM   1754  O O   . VAL A  1  223 ? 28.012   -26.536 33.958  1.00 48.78  ? 223 VAL A O   1 
ATOM   1755  C CB  . VAL A  1  223 ? 25.906   -27.466 35.943  1.00 45.66  ? 223 VAL A CB  1 
ATOM   1756  C CG1 . VAL A  1  223 ? 24.841   -27.741 34.891  1.00 42.88  ? 223 VAL A CG1 1 
ATOM   1757  C CG2 . VAL A  1  223 ? 25.447   -27.952 37.304  1.00 41.76  ? 223 VAL A CG2 1 
ATOM   1758  N N   . ASN A  1  224 ? 27.682   -28.652 33.221  1.00 55.44  ? 224 ASN A N   1 
ATOM   1759  C CA  . ASN A  1  224 ? 28.199   -28.417 31.873  1.00 54.03  ? 224 ASN A CA  1 
ATOM   1760  C C   . ASN A  1  224 ? 29.637   -27.906 31.911  1.00 50.37  ? 224 ASN A C   1 
ATOM   1761  O O   . ASN A  1  224 ? 30.047   -27.107 31.065  1.00 52.85  ? 224 ASN A O   1 
ATOM   1762  C CB  . ASN A  1  224 ? 27.307   -27.450 31.090  1.00 59.17  ? 224 ASN A CB  1 
ATOM   1763  C CG  . ASN A  1  224 ? 25.860   -27.902 31.040  1.00 65.49  ? 224 ASN A CG  1 
ATOM   1764  O OD1 . ASN A  1  224 ? 25.469   -28.849 31.724  1.00 72.32  ? 224 ASN A OD1 1 
ATOM   1765  N ND2 . ASN A  1  224 ? 25.055   -27.220 30.235  1.00 49.60  ? 224 ASN A ND2 1 
ATOM   1766  N N   . GLY A  1  225 ? 30.407   -28.359 32.901  1.00 49.13  ? 225 GLY A N   1 
ATOM   1767  C CA  . GLY A  1  225 ? 31.783   -27.941 33.066  1.00 50.32  ? 225 GLY A CA  1 
ATOM   1768  C C   . GLY A  1  225 ? 31.976   -26.589 33.714  1.00 52.45  ? 225 GLY A C   1 
ATOM   1769  O O   . GLY A  1  225 ? 33.117   -26.119 33.796  1.00 56.53  ? 225 GLY A O   1 
ATOM   1770  N N   . LEU A  1  226 ? 30.907   -25.950 34.181  1.00 53.33  ? 226 LEU A N   1 
ATOM   1771  C CA  . LEU A  1  226 ? 30.965   -24.594 34.708  1.00 44.94  ? 226 LEU A CA  1 
ATOM   1772  C C   . LEU A  1  226 ? 30.491   -24.574 36.151  1.00 45.23  ? 226 LEU A C   1 
ATOM   1773  O O   . LEU A  1  226 ? 29.453   -25.161 36.477  1.00 45.39  ? 226 LEU A O   1 
ATOM   1774  C CB  . LEU A  1  226 ? 30.104   -23.645 33.873  1.00 38.05  ? 226 LEU A CB  1 
ATOM   1775  C CG  . LEU A  1  226 ? 30.483   -23.456 32.408  1.00 42.47  ? 226 LEU A CG  1 
ATOM   1776  C CD1 . LEU A  1  226 ? 29.371   -22.719 31.709  1.00 45.39  ? 226 LEU A CD1 1 
ATOM   1777  C CD2 . LEU A  1  226 ? 31.780   -22.684 32.293  1.00 50.62  ? 226 LEU A CD2 1 
ATOM   1778  N N   . ARG A  1  227 ? 31.251   -23.900 37.012  1.00 44.84  ? 227 ARG A N   1 
ATOM   1779  C CA  . ARG A  1  227 ? 30.795   -23.594 38.359  1.00 45.22  ? 227 ARG A CA  1 
ATOM   1780  C C   . ARG A  1  227 ? 30.016   -22.288 38.431  1.00 46.60  ? 227 ARG A C   1 
ATOM   1781  O O   . ARG A  1  227 ? 29.341   -22.040 39.437  1.00 44.66  ? 227 ARG A O   1 
ATOM   1782  C CB  . ARG A  1  227 ? 31.983   -23.535 39.324  1.00 44.37  ? 227 ARG A CB  1 
ATOM   1783  C CG  . ARG A  1  227 ? 32.732   -24.849 39.454  1.00 50.87  ? 227 ARG A CG  1 
ATOM   1784  C CD  . ARG A  1  227 ? 33.741   -24.811 40.590  1.00 51.71  ? 227 ARG A CD  1 
ATOM   1785  N NE  . ARG A  1  227 ? 33.638   -25.994 41.437  1.00 51.33  ? 227 ARG A NE  1 
ATOM   1786  C CZ  . ARG A  1  227 ? 34.239   -27.150 41.189  1.00 57.48  ? 227 ARG A CZ  1 
ATOM   1787  N NH1 . ARG A  1  227 ? 35.004   -27.316 40.123  1.00 58.91  ? 227 ARG A NH1 1 
ATOM   1788  N NH2 . ARG A  1  227 ? 34.065   -28.165 42.030  1.00 55.10  ? 227 ARG A NH2 1 
ATOM   1789  N N   . GLY A  1  228 ? 30.095   -21.452 37.394  1.00 43.75  ? 228 GLY A N   1 
ATOM   1790  C CA  . GLY A  1  228 ? 29.352   -20.213 37.386  1.00 40.88  ? 228 GLY A CA  1 
ATOM   1791  C C   . GLY A  1  228 ? 27.877   -20.418 37.096  1.00 43.46  ? 228 GLY A C   1 
ATOM   1792  O O   . GLY A  1  228 ? 27.453   -21.443 36.562  1.00 42.05  ? 228 GLY A O   1 
ATOM   1793  N N   . ARG A  1  229 ? 27.087   -19.410 37.458  1.00 43.99  ? 229 ARG A N   1 
ATOM   1794  C CA  . ARG A  1  229 ? 25.646   -19.438 37.263  1.00 37.75  ? 229 ARG A CA  1 
ATOM   1795  C C   . ARG A  1  229 ? 25.184   -18.094 36.717  1.00 35.19  ? 229 ARG A C   1 
ATOM   1796  O O   . ARG A  1  229 ? 25.834   -17.064 36.911  1.00 40.12  ? 229 ARG A O   1 
ATOM   1797  C CB  . ARG A  1  229 ? 24.898   -19.757 38.566  1.00 37.46  ? 229 ARG A CB  1 
ATOM   1798  C CG  . ARG A  1  229 ? 25.211   -21.121 39.156  1.00 36.71  ? 229 ARG A CG  1 
ATOM   1799  C CD  . ARG A  1  229 ? 24.741   -22.244 38.251  1.00 33.47  ? 229 ARG A CD  1 
ATOM   1800  N NE  . ARG A  1  229 ? 24.967   -23.549 38.860  1.00 45.38  ? 229 ARG A NE  1 
ATOM   1801  C CZ  . ARG A  1  229 ? 26.093   -24.240 38.754  1.00 43.90  ? 229 ARG A CZ  1 
ATOM   1802  N NH1 . ARG A  1  229 ? 27.119   -23.787 38.053  1.00 44.76  ? 229 ARG A NH1 1 
ATOM   1803  N NH2 . ARG A  1  229 ? 26.193   -25.416 39.368  1.00 46.00  ? 229 ARG A NH2 1 
ATOM   1804  N N   . MET A  1  230 ? 24.047   -18.119 36.023  1.00 33.07  ? 230 MET A N   1 
ATOM   1805  C CA  . MET A  1  230 ? 23.430   -16.910 35.486  1.00 39.20  ? 230 MET A CA  1 
ATOM   1806  C C   . MET A  1  230 ? 21.929   -16.986 35.722  1.00 38.89  ? 230 MET A C   1 
ATOM   1807  O O   . MET A  1  230 ? 21.250   -17.845 35.152  1.00 43.10  ? 230 MET A O   1 
ATOM   1808  C CB  . MET A  1  230 ? 23.737   -16.739 33.998  1.00 35.77  ? 230 MET A CB  1 
ATOM   1809  C CG  . MET A  1  230 ? 25.101   -16.146 33.722  1.00 36.32  ? 230 MET A CG  1 
ATOM   1810  S SD  . MET A  1  230 ? 25.477   -16.066 31.964  1.00 43.24  ? 230 MET A SD  1 
ATOM   1811  C CE  . MET A  1  230 ? 27.131   -15.389 32.027  1.00 38.69  ? 230 MET A CE  1 
ATOM   1812  N N   . ASP A  1  231 ? 21.413   -16.081 36.548  1.00 34.75  ? 231 ASP A N   1 
ATOM   1813  C CA  . ASP A  1  231 ? 19.984   -15.981 36.811  1.00 40.03  ? 231 ASP A CA  1 
ATOM   1814  C C   . ASP A  1  231 ? 19.391   -14.927 35.886  1.00 40.14  ? 231 ASP A C   1 
ATOM   1815  O O   . ASP A  1  231 ? 19.824   -13.769 35.898  1.00 36.47  ? 231 ASP A O   1 
ATOM   1816  C CB  . ASP A  1  231 ? 19.720   -15.629 38.274  1.00 39.18  ? 231 ASP A CB  1 
ATOM   1817  C CG  . ASP A  1  231 ? 20.133   -16.735 39.222  1.00 40.23  ? 231 ASP A CG  1 
ATOM   1818  O OD1 . ASP A  1  231 ? 20.058   -17.916 38.822  1.00 41.52  ? 231 ASP A OD1 1 
ATOM   1819  O OD2 . ASP A  1  231 ? 20.533   -16.425 40.364  1.00 40.81  ? 231 ASP A OD2 1 
ATOM   1820  N N   . PHE A  1  232 ? 18.410   -15.329 35.086  1.00 35.49  ? 232 PHE A N   1 
ATOM   1821  C CA  . PHE A  1  232 ? 17.756   -14.437 34.144  1.00 33.48  ? 232 PHE A CA  1 
ATOM   1822  C C   . PHE A  1  232 ? 16.401   -13.995 34.681  1.00 34.71  ? 232 PHE A C   1 
ATOM   1823  O O   . PHE A  1  232 ? 15.727   -14.730 35.408  1.00 35.28  ? 232 PHE A O   1 
ATOM   1824  C CB  . PHE A  1  232 ? 17.584   -15.112 32.782  1.00 34.91  ? 232 PHE A CB  1 
ATOM   1825  C CG  . PHE A  1  232 ? 18.867   -15.271 32.018  1.00 39.31  ? 232 PHE A CG  1 
ATOM   1826  C CD1 . PHE A  1  232 ? 19.298   -14.280 31.152  1.00 30.06  ? 232 PHE A CD1 1 
ATOM   1827  C CD2 . PHE A  1  232 ? 19.643   -16.409 32.166  1.00 34.59  ? 232 PHE A CD2 1 
ATOM   1828  C CE1 . PHE A  1  232 ? 20.477   -14.420 30.448  1.00 34.01  ? 232 PHE A CE1 1 
ATOM   1829  C CE2 . PHE A  1  232 ? 20.823   -16.556 31.463  1.00 34.29  ? 232 PHE A CE2 1 
ATOM   1830  C CZ  . PHE A  1  232 ? 21.241   -15.560 30.604  1.00 37.42  ? 232 PHE A CZ  1 
ATOM   1831  N N   . PHE A  1  233 ? 16.011   -12.776 34.316  1.00 32.50  ? 233 PHE A N   1 
ATOM   1832  C CA  . PHE A  1  233 ? 14.767   -12.174 34.766  1.00 31.23  ? 233 PHE A CA  1 
ATOM   1833  C C   . PHE A  1  233 ? 14.050   -11.559 33.573  1.00 36.39  ? 233 PHE A C   1 
ATOM   1834  O O   . PHE A  1  233 ? 14.654   -11.295 32.531  1.00 35.70  ? 233 PHE A O   1 
ATOM   1835  C CB  . PHE A  1  233 ? 15.017   -11.111 35.844  1.00 27.30  ? 233 PHE A CB  1 
ATOM   1836  C CG  . PHE A  1  233 ? 15.738   -11.634 37.053  1.00 26.91  ? 233 PHE A CG  1 
ATOM   1837  C CD1 . PHE A  1  233 ? 17.122   -11.699 37.078  1.00 26.97  ? 233 PHE A CD1 1 
ATOM   1838  C CD2 . PHE A  1  233 ? 15.032   -12.059 38.166  1.00 24.89  ? 233 PHE A CD2 1 
ATOM   1839  C CE1 . PHE A  1  233 ? 17.788   -12.181 38.189  1.00 30.75  ? 233 PHE A CE1 1 
ATOM   1840  C CE2 . PHE A  1  233 ? 15.691   -12.540 39.281  1.00 26.96  ? 233 PHE A CE2 1 
ATOM   1841  C CZ  . PHE A  1  233 ? 17.071   -12.601 39.293  1.00 32.03  ? 233 PHE A CZ  1 
ATOM   1842  N N   . TRP A  1  234 ? 12.748   -11.333 33.733  1.00 36.87  ? 234 TRP A N   1 
ATOM   1843  C CA  . TRP A  1  234 ? 11.939   -10.781 32.657  1.00 31.55  ? 234 TRP A CA  1 
ATOM   1844  C C   . TRP A  1  234 ? 10.885   -9.842  33.224  1.00 40.36  ? 234 TRP A C   1 
ATOM   1845  O O   . TRP A  1  234 ? 10.522   -9.913  34.401  1.00 50.00  ? 234 TRP A O   1 
ATOM   1846  C CB  . TRP A  1  234 ? 11.270   -11.888 31.830  1.00 35.46  ? 234 TRP A CB  1 
ATOM   1847  C CG  . TRP A  1  234 ? 10.322   -12.739 32.616  1.00 34.99  ? 234 TRP A CG  1 
ATOM   1848  C CD1 . TRP A  1  234 ? 10.626   -13.863 33.326  1.00 31.85  ? 234 TRP A CD1 1 
ATOM   1849  C CD2 . TRP A  1  234 ? 8.911    -12.540 32.766  1.00 31.66  ? 234 TRP A CD2 1 
ATOM   1850  N NE1 . TRP A  1  234 ? 9.494    -14.374 33.912  1.00 29.73  ? 234 TRP A NE1 1 
ATOM   1851  C CE2 . TRP A  1  234 ? 8.427    -13.581 33.583  1.00 31.90  ? 234 TRP A CE2 1 
ATOM   1852  C CE3 . TRP A  1  234 ? 8.010    -11.582 32.291  1.00 34.26  ? 234 TRP A CE3 1 
ATOM   1853  C CZ2 . TRP A  1  234 ? 7.083    -13.690 33.935  1.00 31.04  ? 234 TRP A CZ2 1 
ATOM   1854  C CZ3 . TRP A  1  234 ? 6.677    -11.693 32.641  1.00 34.49  ? 234 TRP A CZ3 1 
ATOM   1855  C CH2 . TRP A  1  234 ? 6.226    -12.739 33.455  1.00 27.78  ? 234 TRP A CH2 1 
ATOM   1856  N N   . THR A  1  235 ? 10.401   -8.950  32.361  1.00 39.53  ? 235 THR A N   1 
ATOM   1857  C CA  . THR A  1  235 ? 9.323    -8.035  32.706  1.00 35.48  ? 235 THR A CA  1 
ATOM   1858  C C   . THR A  1  235 ? 8.557    -7.680  31.441  1.00 38.64  ? 235 THR A C   1 
ATOM   1859  O O   . THR A  1  235 ? 9.041    -7.869  30.322  1.00 37.96  ? 235 THR A O   1 
ATOM   1860  C CB  . THR A  1  235 ? 9.841    -6.758  33.379  1.00 38.55  ? 235 THR A CB  1 
ATOM   1861  O OG1 . THR A  1  235 ? 8.730    -5.959  33.803  1.00 38.22  ? 235 THR A OG1 1 
ATOM   1862  C CG2 . THR A  1  235 ? 10.687   -5.949  32.408  1.00 37.95  ? 235 THR A CG2 1 
ATOM   1863  N N   . ILE A  1  236 ? 7.347    -7.166  31.633  1.00 37.72  ? 236 ILE A N   1 
ATOM   1864  C CA  . ILE A  1  236 ? 6.507    -6.686  30.543  1.00 32.68  ? 236 ILE A CA  1 
ATOM   1865  C C   . ILE A  1  236 ? 6.497    -5.166  30.619  1.00 32.23  ? 236 ILE A C   1 
ATOM   1866  O O   . ILE A  1  236 ? 5.939    -4.584  31.558  1.00 41.36  ? 236 ILE A O   1 
ATOM   1867  C CB  . ILE A  1  236 ? 5.086    -7.260  30.617  1.00 34.64  ? 236 ILE A CB  1 
ATOM   1868  C CG1 . ILE A  1  236 ? 5.103    -8.766  30.348  1.00 37.54  ? 236 ILE A CG1 1 
ATOM   1869  C CG2 . ILE A  1  236 ? 4.172    -6.555  29.625  1.00 32.05  ? 236 ILE A CG2 1 
ATOM   1870  C CD1 . ILE A  1  236 ? 5.508    -9.132  28.936  1.00 32.56  ? 236 ILE A CD1 1 
ATOM   1871  N N   . LEU A  1  237 ? 7.116    -4.519  29.634  1.00 34.29  ? 237 LEU A N   1 
ATOM   1872  C CA  . LEU A  1  237 ? 7.200    -3.063  29.587  1.00 41.28  ? 237 LEU A CA  1 
ATOM   1873  C C   . LEU A  1  237 ? 6.012    -2.536  28.791  1.00 37.21  ? 237 LEU A C   1 
ATOM   1874  O O   . LEU A  1  237 ? 5.914    -2.766  27.581  1.00 34.63  ? 237 LEU A O   1 
ATOM   1875  C CB  . LEU A  1  237 ? 8.523    -2.617  28.970  1.00 38.59  ? 237 LEU A CB  1 
ATOM   1876  C CG  . LEU A  1  237 ? 8.855    -1.125  29.052  1.00 37.83  ? 237 LEU A CG  1 
ATOM   1877  C CD1 . LEU A  1  237 ? 8.954    -0.673  30.500  1.00 32.37  ? 237 LEU A CD1 1 
ATOM   1878  C CD2 . LEU A  1  237 ? 10.145   -0.821  28.306  1.00 35.69  ? 237 LEU A CD2 1 
ATOM   1879  N N   . LYS A  1  238 ? 5.112    -1.830  29.471  1.00 38.49  ? 238 LYS A N   1 
ATOM   1880  C CA  . LYS A  1  238 ? 3.931    -1.299  28.814  1.00 41.94  ? 238 LYS A CA  1 
ATOM   1881  C C   . LYS A  1  238 ? 4.318    -0.184  27.842  1.00 42.14  ? 238 LYS A C   1 
ATOM   1882  O O   . LYS A  1  238 ? 5.367    0.448   27.997  1.00 42.35  ? 238 LYS A O   1 
ATOM   1883  C CB  . LYS A  1  238 ? 2.936    -0.776  29.847  1.00 35.00  ? 238 LYS A CB  1 
ATOM   1884  C CG  . LYS A  1  238 ? 1.745    -1.696  30.073  1.00 32.07  ? 238 LYS A CG  1 
ATOM   1885  C CD  . LYS A  1  238 ? 2.183    -3.074  30.544  1.00 38.25  ? 238 LYS A CD  1 
ATOM   1886  C CE  . LYS A  1  238 ? 1.059    -4.092  30.405  1.00 41.85  ? 238 LYS A CE  1 
ATOM   1887  N NZ  . LYS A  1  238 ? -0.154   -3.709  31.179  1.00 41.24  ? 238 LYS A NZ  1 
ATOM   1888  N N   . PRO A  1  239 ? 3.500    0.058   26.816  1.00 40.70  ? 239 PRO A N   1 
ATOM   1889  C CA  . PRO A  1  239 ? 3.819    1.122   25.856  1.00 40.86  ? 239 PRO A CA  1 
ATOM   1890  C C   . PRO A  1  239 ? 3.933    2.476   26.541  1.00 42.13  ? 239 PRO A C   1 
ATOM   1891  O O   . PRO A  1  239 ? 3.200    2.780   27.485  1.00 42.34  ? 239 PRO A O   1 
ATOM   1892  C CB  . PRO A  1  239 ? 2.639    1.081   24.879  1.00 38.61  ? 239 PRO A CB  1 
ATOM   1893  C CG  . PRO A  1  239 ? 2.137    -0.321  24.968  1.00 40.66  ? 239 PRO A CG  1 
ATOM   1894  C CD  . PRO A  1  239 ? 2.320    -0.721  26.402  1.00 37.59  ? 239 PRO A CD  1 
ATOM   1895  N N   . ASP A  1  240 ? 4.884    3.280   26.060  1.00 41.35  ? 240 ASP A N   1 
ATOM   1896  C CA  . ASP A  1  240 ? 5.252    4.599   26.568  1.00 42.06  ? 240 ASP A CA  1 
ATOM   1897  C C   . ASP A  1  240 ? 5.929    4.544   27.933  1.00 46.38  ? 240 ASP A C   1 
ATOM   1898  O O   . ASP A  1  240 ? 6.337    5.592   28.447  1.00 47.19  ? 240 ASP A O   1 
ATOM   1899  C CB  . ASP A  1  240 ? 4.056    5.560   26.635  1.00 44.49  ? 240 ASP A CB  1 
ATOM   1900  C CG  . ASP A  1  240 ? 3.827    6.295   25.330  1.00 64.05  ? 240 ASP A CG  1 
ATOM   1901  O OD1 . ASP A  1  240 ? 4.756    6.997   24.874  1.00 73.68  ? 240 ASP A OD1 1 
ATOM   1902  O OD2 . ASP A  1  240 ? 2.727    6.164   24.755  1.00 66.98  ? 240 ASP A OD2 1 
ATOM   1903  N N   . ASP A  1  241 ? 6.065    3.367   28.536  1.00 44.25  ? 241 ASP A N   1 
ATOM   1904  C CA  . ASP A  1  241 ? 6.842    3.209   29.753  1.00 40.73  ? 241 ASP A CA  1 
ATOM   1905  C C   . ASP A  1  241 ? 8.314    3.001   29.401  1.00 39.93  ? 241 ASP A C   1 
ATOM   1906  O O   . ASP A  1  241 ? 8.674    2.730   28.253  1.00 39.80  ? 241 ASP A O   1 
ATOM   1907  C CB  . ASP A  1  241 ? 6.311    2.037   30.582  1.00 45.21  ? 241 ASP A CB  1 
ATOM   1908  C CG  . ASP A  1  241 ? 6.761    2.093   32.031  1.00 41.89  ? 241 ASP A CG  1 
ATOM   1909  O OD1 . ASP A  1  241 ? 7.258    3.155   32.460  1.00 37.59  ? 241 ASP A OD1 1 
ATOM   1910  O OD2 . ASP A  1  241 ? 6.619    1.073   32.739  1.00 39.72  ? 241 ASP A OD2 1 
ATOM   1911  N N   . ALA A  1  242 ? 9.175    3.135   30.406  1.00 40.25  ? 242 ALA A N   1 
ATOM   1912  C CA  . ALA A  1  242 ? 10.610   3.011   30.211  1.00 39.55  ? 242 ALA A CA  1 
ATOM   1913  C C   . ALA A  1  242 ? 11.208   2.107   31.276  1.00 41.71  ? 242 ALA A C   1 
ATOM   1914  O O   . ALA A  1  242 ? 10.731   2.054   32.413  1.00 41.00  ? 242 ALA A O   1 
ATOM   1915  C CB  . ALA A  1  242 ? 11.307   4.376   30.243  1.00 36.38  ? 242 ALA A CB  1 
ATOM   1916  N N   . ILE A  1  243 ? 12.263   1.395   30.891  1.00 39.48  ? 243 ILE A N   1 
ATOM   1917  C CA  . ILE A  1  243 ? 13.022   0.540   31.794  1.00 39.16  ? 243 ILE A CA  1 
ATOM   1918  C C   . ILE A  1  243 ? 14.423   1.120   31.926  1.00 33.63  ? 243 ILE A C   1 
ATOM   1919  O O   . ILE A  1  243 ? 15.032   1.532   30.932  1.00 38.20  ? 243 ILE A O   1 
ATOM   1920  C CB  . ILE A  1  243 ? 13.057   -0.921  31.300  1.00 36.95  ? 243 ILE A CB  1 
ATOM   1921  C CG1 . ILE A  1  243 ? 13.850   -1.801  32.269  1.00 33.42  ? 243 ILE A CG1 1 
ATOM   1922  C CG2 . ILE A  1  243 ? 13.623   -1.009  29.887  1.00 30.96  ? 243 ILE A CG2 1 
ATOM   1923  C CD1 . ILE A  1  243 ? 13.604   -3.281  32.082  1.00 31.14  ? 243 ILE A CD1 1 
ATOM   1924  N N   . HIS A  1  244 ? 14.919   1.185   33.158  1.00 32.31  ? 244 HIS A N   1 
ATOM   1925  C CA  . HIS A  1  244 ? 16.220   1.769   33.453  1.00 29.42  ? 244 HIS A CA  1 
ATOM   1926  C C   . HIS A  1  244 ? 17.142   0.697   34.014  1.00 33.46  ? 244 HIS A C   1 
ATOM   1927  O O   . HIS A  1  244 ? 16.802   0.034   34.999  1.00 40.53  ? 244 HIS A O   1 
ATOM   1928  C CB  . HIS A  1  244 ? 16.090   2.927   34.447  1.00 29.89  ? 244 HIS A CB  1 
ATOM   1929  C CG  . HIS A  1  244 ? 15.117   3.983   34.023  1.00 35.06  ? 244 HIS A CG  1 
ATOM   1930  N ND1 . HIS A  1  244 ? 13.753   3.835   34.154  1.00 38.45  ? 244 HIS A ND1 1 
ATOM   1931  C CD2 . HIS A  1  244 ? 15.311   5.203   33.469  1.00 33.68  ? 244 HIS A CD2 1 
ATOM   1932  C CE1 . HIS A  1  244 ? 13.148   4.918   33.700  1.00 37.23  ? 244 HIS A CE1 1 
ATOM   1933  N NE2 . HIS A  1  244 ? 14.071   5.764   33.279  1.00 38.19  ? 244 HIS A NE2 1 
ATOM   1934  N N   . PHE A  1  245 ? 18.305   0.535   33.390  1.00 32.56  ? 245 PHE A N   1 
ATOM   1935  C CA  . PHE A  1  245 ? 19.320   -0.411  33.835  1.00 33.80  ? 245 PHE A CA  1 
ATOM   1936  C C   . PHE A  1  245 ? 20.506   0.348   34.411  1.00 37.61  ? 245 PHE A C   1 
ATOM   1937  O O   . PHE A  1  245 ? 20.994   1.304   33.797  1.00 33.95  ? 245 PHE A O   1 
ATOM   1938  C CB  . PHE A  1  245 ? 19.788   -1.309  32.687  1.00 35.66  ? 245 PHE A CB  1 
ATOM   1939  C CG  . PHE A  1  245 ? 18.759   -2.302  32.229  1.00 38.32  ? 245 PHE A CG  1 
ATOM   1940  C CD1 . PHE A  1  245 ? 18.421   -3.384  33.024  1.00 35.89  ? 245 PHE A CD1 1 
ATOM   1941  C CD2 . PHE A  1  245 ? 18.143   -2.164  30.996  1.00 31.19  ? 245 PHE A CD2 1 
ATOM   1942  C CE1 . PHE A  1  245 ? 17.482   -4.305  32.603  1.00 33.43  ? 245 PHE A CE1 1 
ATOM   1943  C CE2 . PHE A  1  245 ? 17.202   -3.081  30.570  1.00 25.84  ? 245 PHE A CE2 1 
ATOM   1944  C CZ  . PHE A  1  245 ? 16.873   -4.153  31.375  1.00 31.24  ? 245 PHE A CZ  1 
ATOM   1945  N N   . GLU A  1  246 ? 20.965   -0.079  35.586  1.00 37.15  ? 246 GLU A N   1 
ATOM   1946  C CA  . GLU A  1  246 ? 22.159   0.479   36.210  1.00 37.51  ? 246 GLU A CA  1 
ATOM   1947  C C   . GLU A  1  246 ? 22.959   -0.657  36.826  1.00 34.61  ? 246 GLU A C   1 
ATOM   1948  O O   . GLU A  1  246 ? 22.430   -1.411  37.648  1.00 34.89  ? 246 GLU A O   1 
ATOM   1949  C CB  . GLU A  1  246 ? 21.798   1.525   37.269  1.00 40.40  ? 246 GLU A CB  1 
ATOM   1950  C CG  . GLU A  1  246 ? 23.003   2.193   37.912  1.00 39.75  ? 246 GLU A CG  1 
ATOM   1951  C CD  . GLU A  1  246 ? 22.624   3.392   38.759  1.00 49.98  ? 246 GLU A CD  1 
ATOM   1952  O OE1 . GLU A  1  246 ? 21.456   3.829   38.684  1.00 53.37  ? 246 GLU A OE1 1 
ATOM   1953  O OE2 . GLU A  1  246 ? 23.495   3.895   39.499  1.00 54.08  ? 246 GLU A OE2 1 
ATOM   1954  N N   . SER A  1  247 ? 24.223   -0.783  36.426  1.00 34.13  ? 247 SER A N   1 
ATOM   1955  C CA  . SER A  1  247 ? 25.075   -1.852  36.927  1.00 39.67  ? 247 SER A CA  1 
ATOM   1956  C C   . SER A  1  247 ? 26.535   -1.456  36.762  1.00 42.24  ? 247 SER A C   1 
ATOM   1957  O O   . SER A  1  247 ? 26.881   -0.599  35.944  1.00 44.86  ? 247 SER A O   1 
ATOM   1958  C CB  . SER A  1  247 ? 24.796   -3.177  36.209  1.00 39.61  ? 247 SER A CB  1 
ATOM   1959  O OG  . SER A  1  247 ? 25.699   -4.186  36.626  1.00 38.14  ? 247 SER A OG  1 
ATOM   1960  N N   . ASN A  1  248 ? 27.387   -2.099  37.560  1.00 38.64  ? 248 ASN A N   1 
ATOM   1961  C CA  . ASN A  1  248 ? 28.830   -1.908  37.507  1.00 42.47  ? 248 ASN A CA  1 
ATOM   1962  C C   . ASN A  1  248 ? 29.549   -3.245  37.369  1.00 43.62  ? 248 ASN A C   1 
ATOM   1963  O O   . ASN A  1  248 ? 30.722   -3.375  37.733  1.00 43.19  ? 248 ASN A O   1 
ATOM   1964  C CB  . ASN A  1  248 ? 29.326   -1.147  38.737  1.00 40.24  ? 248 ASN A CB  1 
ATOM   1965  C CG  . ASN A  1  248 ? 29.118   -1.918  40.025  1.00 40.17  ? 248 ASN A CG  1 
ATOM   1966  O OD1 . ASN A  1  248 ? 28.114   -2.608  40.195  1.00 45.31  ? 248 ASN A OD1 1 
ATOM   1967  N ND2 . ASN A  1  248 ? 30.071   -1.804  40.941  1.00 34.83  ? 248 ASN A ND2 1 
ATOM   1968  N N   . GLY A  1  249 ? 28.860   -4.240  36.848  1.00 38.46  ? 249 GLY A N   1 
ATOM   1969  C CA  . GLY A  1  249 ? 29.449   -5.541  36.605  1.00 35.87  ? 249 GLY A CA  1 
ATOM   1970  C C   . GLY A  1  249 ? 28.411   -6.640  36.690  1.00 39.26  ? 249 GLY A C   1 
ATOM   1971  O O   . GLY A  1  249 ? 27.303   -6.461  37.196  1.00 38.97  ? 249 GLY A O   1 
ATOM   1972  N N   . ASN A  1  250 ? 28.786   -7.809  36.166  1.00 43.68  ? 250 ASN A N   1 
ATOM   1973  C CA  . ASN A  1  250 ? 27.964   -9.018  36.180  1.00 35.82  ? 250 ASN A CA  1 
ATOM   1974  C C   . ASN A  1  250 ? 26.625   -8.819  35.481  1.00 38.00  ? 250 ASN A C   1 
ATOM   1975  O O   . ASN A  1  250 ? 25.677   -9.568  35.730  1.00 35.62  ? 250 ASN A O   1 
ATOM   1976  C CB  . ASN A  1  250 ? 27.742   -9.522  37.610  1.00 32.36  ? 250 ASN A CB  1 
ATOM   1977  C CG  . ASN A  1  250 ? 29.036   -9.654  38.388  1.00 36.67  ? 250 ASN A CG  1 
ATOM   1978  O OD1 . ASN A  1  250 ? 29.669   -8.656  38.731  1.00 38.41  ? 250 ASN A OD1 1 
ATOM   1979  N ND2 . ASN A  1  250 ? 29.425   -10.888 38.688  1.00 32.17  ? 250 ASN A ND2 1 
ATOM   1980  N N   . PHE A  1  251 ? 26.529   -7.825  34.603  1.00 40.48  ? 251 PHE A N   1 
ATOM   1981  C CA  . PHE A  1  251 ? 25.276   -7.493  33.938  1.00 34.88  ? 251 PHE A CA  1 
ATOM   1982  C C   . PHE A  1  251 ? 25.191   -8.242  32.615  1.00 34.26  ? 251 PHE A C   1 
ATOM   1983  O O   . PHE A  1  251 ? 26.087   -8.129  31.772  1.00 38.40  ? 251 PHE A O   1 
ATOM   1984  C CB  . PHE A  1  251 ? 25.173   -5.984  33.711  1.00 35.13  ? 251 PHE A CB  1 
ATOM   1985  C CG  . PHE A  1  251 ? 23.852   -5.536  33.144  1.00 32.83  ? 251 PHE A CG  1 
ATOM   1986  C CD1 . PHE A  1  251 ? 22.698   -6.277  33.351  1.00 29.87  ? 251 PHE A CD1 1 
ATOM   1987  C CD2 . PHE A  1  251 ? 23.767   -4.370  32.399  1.00 34.93  ? 251 PHE A CD2 1 
ATOM   1988  C CE1 . PHE A  1  251 ? 21.487   -5.862  32.826  1.00 33.48  ? 251 PHE A CE1 1 
ATOM   1989  C CE2 . PHE A  1  251 ? 22.559   -3.950  31.873  1.00 30.78  ? 251 PHE A CE2 1 
ATOM   1990  C CZ  . PHE A  1  251 ? 21.418   -4.697  32.086  1.00 32.84  ? 251 PHE A CZ  1 
ATOM   1991  N N   . ILE A  1  252 ? 24.119   -9.006  32.439  1.00 31.17  ? 252 ILE A N   1 
ATOM   1992  C CA  . ILE A  1  252 ? 23.809   -9.638  31.160  1.00 33.53  ? 252 ILE A CA  1 
ATOM   1993  C C   . ILE A  1  252 ? 22.755   -8.747  30.512  1.00 33.99  ? 252 ILE A C   1 
ATOM   1994  O O   . ILE A  1  252 ? 21.549   -8.936  30.686  1.00 32.05  ? 252 ILE A O   1 
ATOM   1995  C CB  . ILE A  1  252 ? 23.337   -11.080 31.331  1.00 34.84  ? 252 ILE A CB  1 
ATOM   1996  C CG1 . ILE A  1  252 ? 24.210   -11.812 32.352  1.00 35.60  ? 252 ILE A CG1 1 
ATOM   1997  C CG2 . ILE A  1  252 ? 23.404   -11.814 30.009  1.00 33.94  ? 252 ILE A CG2 1 
ATOM   1998  C CD1 . ILE A  1  252 ? 25.636   -12.023 31.900  1.00 39.94  ? 252 ILE A CD1 1 
ATOM   1999  N N   . ALA A  1  253 ? 23.223   -7.755  29.750  1.00 34.18  ? 253 ALA A N   1 
ATOM   2000  C CA  . ALA A  1  253 ? 22.368   -6.696  29.227  1.00 34.10  ? 253 ALA A CA  1 
ATOM   2001  C C   . ALA A  1  253 ? 21.524   -7.202  28.060  1.00 33.59  ? 253 ALA A C   1 
ATOM   2002  O O   . ALA A  1  253 ? 22.027   -7.925  27.196  1.00 38.91  ? 253 ALA A O   1 
ATOM   2003  C CB  . ALA A  1  253 ? 23.208   -5.508  28.772  1.00 36.27  ? 253 ALA A CB  1 
ATOM   2004  N N   . PRO A  1  254 ? 20.247   -6.829  28.008  1.00 34.21  ? 254 PRO A N   1 
ATOM   2005  C CA  . PRO A  1  254 ? 19.419   -7.194  26.855  1.00 34.79  ? 254 PRO A CA  1 
ATOM   2006  C C   . PRO A  1  254 ? 19.894   -6.527  25.574  1.00 37.08  ? 254 PRO A C   1 
ATOM   2007  O O   . PRO A  1  254 ? 20.377   -5.391  25.573  1.00 43.23  ? 254 PRO A O   1 
ATOM   2008  C CB  . PRO A  1  254 ? 18.022   -6.697  27.247  1.00 33.72  ? 254 PRO A CB  1 
ATOM   2009  C CG  . PRO A  1  254 ? 18.267   -5.635  28.262  1.00 32.83  ? 254 PRO A CG  1 
ATOM   2010  C CD  . PRO A  1  254 ? 19.490   -6.069  29.015  1.00 34.93  ? 254 PRO A CD  1 
ATOM   2011  N N   . GLU A  1  255 ? 19.750   -7.255  24.478  1.00 37.74  ? 255 GLU A N   1 
ATOM   2012  C CA  . GLU A  1  255 ? 19.944   -6.719  23.138  1.00 35.29  ? 255 GLU A CA  1 
ATOM   2013  C C   . GLU A  1  255 ? 18.684   -6.790  22.297  1.00 35.79  ? 255 GLU A C   1 
ATOM   2014  O O   . GLU A  1  255 ? 18.355   -5.829  21.597  1.00 41.20  ? 255 GLU A O   1 
ATOM   2015  C CB  . GLU A  1  255 ? 21.076   -7.465  22.419  1.00 41.42  ? 255 GLU A CB  1 
ATOM   2016  C CG  . GLU A  1  255 ? 21.356   -6.956  21.015  1.00 43.76  ? 255 GLU A CG  1 
ATOM   2017  C CD  . GLU A  1  255 ? 22.535   -7.652  20.366  1.00 50.87  ? 255 GLU A CD  1 
ATOM   2018  O OE1 . GLU A  1  255 ? 23.158   -8.508  21.029  1.00 59.46  ? 255 GLU A OE1 1 
ATOM   2019  O OE2 . GLU A  1  255 ? 22.838   -7.344  19.194  1.00 49.64  ? 255 GLU A OE2 1 
ATOM   2020  N N   . TYR A  1  256 ? 17.965   -7.905  22.357  1.00 35.96  ? 256 TYR A N   1 
ATOM   2021  C CA  . TYR A  1  256 ? 16.710   -8.080  21.649  1.00 40.42  ? 256 TYR A CA  1 
ATOM   2022  C C   . TYR A  1  256 ? 15.564   -8.227  22.642  1.00 43.24  ? 256 TYR A C   1 
ATOM   2023  O O   . TYR A  1  256 ? 15.752   -8.627  23.794  1.00 43.99  ? 256 TYR A O   1 
ATOM   2024  C CB  . TYR A  1  256 ? 16.763   -9.301  20.725  1.00 42.47  ? 256 TYR A CB  1 
ATOM   2025  C CG  . TYR A  1  256 ? 17.670   -9.124  19.529  1.00 46.53  ? 256 TYR A CG  1 
ATOM   2026  C CD1 . TYR A  1  256 ? 17.199   -8.545  18.357  1.00 42.24  ? 256 TYR A CD1 1 
ATOM   2027  C CD2 . TYR A  1  256 ? 18.996   -9.536  19.570  1.00 44.29  ? 256 TYR A CD2 1 
ATOM   2028  C CE1 . TYR A  1  256 ? 18.022   -8.380  17.261  1.00 40.69  ? 256 TYR A CE1 1 
ATOM   2029  C CE2 . TYR A  1  256 ? 19.827   -9.376  18.479  1.00 45.21  ? 256 TYR A CE2 1 
ATOM   2030  C CZ  . TYR A  1  256 ? 19.335   -8.797  17.327  1.00 44.75  ? 256 TYR A CZ  1 
ATOM   2031  O OH  . TYR A  1  256 ? 20.159   -8.635  16.238  1.00 38.37  ? 256 TYR A OH  1 
ATOM   2032  N N   . ALA A  1  257 ? 14.367   -7.884  22.173  1.00 43.30  ? 257 ALA A N   1 
ATOM   2033  C CA  . ALA A  1  257 ? 13.150   -7.998  22.962  1.00 37.74  ? 257 ALA A CA  1 
ATOM   2034  C C   . ALA A  1  257 ? 11.999   -8.324  22.024  1.00 41.62  ? 257 ALA A C   1 
ATOM   2035  O O   . ALA A  1  257 ? 12.107   -8.173  20.804  1.00 39.34  ? 257 ALA A O   1 
ATOM   2036  C CB  . ALA A  1  257 ? 12.857   -6.718  23.752  1.00 36.41  ? 257 ALA A CB  1 
ATOM   2037  N N   . TYR A  1  258 ? 10.890   -8.771  22.605  1.00 37.16  ? 258 TYR A N   1 
ATOM   2038  C CA  . TYR A  1  258 ? 9.757    -9.268  21.838  1.00 35.27  ? 258 TYR A CA  1 
ATOM   2039  C C   . TYR A  1  258 ? 8.526    -8.416  22.104  1.00 38.15  ? 258 TYR A C   1 
ATOM   2040  O O   . TYR A  1  258 ? 8.173    -8.169  23.262  1.00 44.53  ? 258 TYR A O   1 
ATOM   2041  C CB  . TYR A  1  258 ? 9.472    -10.730 22.184  1.00 36.65  ? 258 TYR A CB  1 
ATOM   2042  C CG  . TYR A  1  258 ? 10.684   -11.625 22.072  1.00 39.08  ? 258 TYR A CG  1 
ATOM   2043  C CD1 . TYR A  1  258 ? 11.063   -12.166 20.850  1.00 37.80  ? 258 TYR A CD1 1 
ATOM   2044  C CD2 . TYR A  1  258 ? 11.451   -11.930 23.189  1.00 38.62  ? 258 TYR A CD2 1 
ATOM   2045  C CE1 . TYR A  1  258 ? 12.168   -12.987 20.744  1.00 36.40  ? 258 TYR A CE1 1 
ATOM   2046  C CE2 . TYR A  1  258 ? 12.559   -12.748 23.093  1.00 39.75  ? 258 TYR A CE2 1 
ATOM   2047  C CZ  . TYR A  1  258 ? 12.913   -13.273 21.869  1.00 39.18  ? 258 TYR A CZ  1 
ATOM   2048  O OH  . TYR A  1  258 ? 14.015   -14.090 21.768  1.00 44.23  ? 258 TYR A OH  1 
ATOM   2049  N N   . LYS A  1  259 ? 7.880    -7.971  21.029  1.00 35.30  ? 259 LYS A N   1 
ATOM   2050  C CA  . LYS A  1  259 ? 6.592    -7.300  21.133  1.00 33.79  ? 259 LYS A CA  1 
ATOM   2051  C C   . LYS A  1  259 ? 5.502    -8.339  21.361  1.00 40.15  ? 259 LYS A C   1 
ATOM   2052  O O   . LYS A  1  259 ? 5.383    -9.304  20.600  1.00 42.56  ? 259 LYS A O   1 
ATOM   2053  C CB  . LYS A  1  259 ? 6.311    -6.489  19.868  1.00 40.60  ? 259 LYS A CB  1 
ATOM   2054  C CG  . LYS A  1  259 ? 7.286    -5.340  19.649  1.00 47.21  ? 259 LYS A CG  1 
ATOM   2055  C CD  . LYS A  1  259 ? 7.299    -4.865  18.203  1.00 46.59  ? 259 LYS A CD  1 
ATOM   2056  C CE  . LYS A  1  259 ? 5.968    -4.264  17.786  1.00 56.73  ? 259 LYS A CE  1 
ATOM   2057  N NZ  . LYS A  1  259 ? 6.028    -3.721  16.398  1.00 56.39  ? 259 LYS A NZ  1 
ATOM   2058  N N   . ILE A  1  260 ? 4.710    -8.146  22.412  1.00 39.35  ? 260 ILE A N   1 
ATOM   2059  C CA  . ILE A  1  260 ? 3.742    -9.140  22.862  1.00 37.13  ? 260 ILE A CA  1 
ATOM   2060  C C   . ILE A  1  260 ? 2.343    -8.554  22.747  1.00 37.64  ? 260 ILE A C   1 
ATOM   2061  O O   . ILE A  1  260 ? 2.082    -7.450  23.239  1.00 34.31  ? 260 ILE A O   1 
ATOM   2062  C CB  . ILE A  1  260 ? 4.017    -9.591  24.308  1.00 38.03  ? 260 ILE A CB  1 
ATOM   2063  C CG1 . ILE A  1  260 ? 5.512    -9.818  24.527  1.00 42.14  ? 260 ILE A CG1 1 
ATOM   2064  C CG2 . ILE A  1  260 ? 3.236    -10.857 24.623  1.00 34.94  ? 260 ILE A CG2 1 
ATOM   2065  C CD1 . ILE A  1  260 ? 6.092    -10.931 23.688  1.00 54.68  ? 260 ILE A CD1 1 
ATOM   2066  N N   . VAL A  1  261 A 1.450    -9.292  22.096  1.00 38.69  ? 260 VAL A N   1 
ATOM   2067  C CA  . VAL A  1  261 A 0.023    -8.995  22.086  1.00 37.33  ? 260 VAL A CA  1 
ATOM   2068  C C   . VAL A  1  261 A -0.687   -10.285 22.471  1.00 46.21  ? 260 VAL A C   1 
ATOM   2069  O O   . VAL A  1  261 A -0.740   -11.229 21.674  1.00 46.47  ? 260 VAL A O   1 
ATOM   2070  C CB  . VAL A  1  261 A -0.468   -8.487  20.723  1.00 36.32  ? 260 VAL A CB  1 
ATOM   2071  C CG1 . VAL A  1  261 A -1.934   -8.086  20.808  1.00 38.51  ? 260 VAL A CG1 1 
ATOM   2072  C CG2 . VAL A  1  261 A 0.383    -7.320  20.247  1.00 45.18  ? 260 VAL A CG2 1 
ATOM   2073  N N   . LYS A  1  262 ? -1.217   -10.335 23.689  1.00 40.91  ? 261 LYS A N   1 
ATOM   2074  C CA  . LYS A  1  262 ? -1.882   -11.523 24.206  1.00 40.87  ? 261 LYS A CA  1 
ATOM   2075  C C   . LYS A  1  262 ? -3.382   -11.275 24.279  1.00 42.85  ? 261 LYS A C   1 
ATOM   2076  O O   . LYS A  1  262 ? -3.823   -10.265 24.839  1.00 43.33  ? 261 LYS A O   1 
ATOM   2077  C CB  . LYS A  1  262 ? -1.334   -11.901 25.584  1.00 41.31  ? 261 LYS A CB  1 
ATOM   2078  C CG  . LYS A  1  262 ? -1.842   -13.235 26.113  1.00 34.39  ? 261 LYS A CG  1 
ATOM   2079  C CD  . LYS A  1  262 ? -1.145   -13.619 27.408  1.00 31.50  ? 261 LYS A CD  1 
ATOM   2080  C CE  . LYS A  1  262 ? -1.682   -14.930 27.958  1.00 40.60  ? 261 LYS A CE  1 
ATOM   2081  N NZ  . LYS A  1  262 ? -1.503   -16.053 26.996  1.00 40.54  ? 261 LYS A NZ  1 
ATOM   2082  N N   . LYS A  1  263 ? -4.162   -12.195 23.707  1.00 43.66  ? 262 LYS A N   1 
ATOM   2083  C CA  . LYS A  1  263 ? -5.614   -12.105 23.723  1.00 45.64  ? 262 LYS A CA  1 
ATOM   2084  C C   . LYS A  1  263 ? -6.301   -13.326 24.313  1.00 42.16  ? 262 LYS A C   1 
ATOM   2085  O O   . LYS A  1  263 ? -7.468   -13.221 24.707  1.00 48.88  ? 262 LYS A O   1 
ATOM   2086  C CB  . LYS A  1  263 ? -6.158   -11.878 22.302  1.00 48.65  ? 262 LYS A CB  1 
ATOM   2087  C CG  . LYS A  1  263 ? -5.844   -10.510 21.703  1.00 54.48  ? 262 LYS A CG  1 
ATOM   2088  C CD  . LYS A  1  263 ? -6.811   -9.430  22.181  1.00 65.32  ? 262 LYS A CD  1 
ATOM   2089  C CE  . LYS A  1  263 ? -6.234   -8.612  23.328  1.00 59.98  ? 262 LYS A CE  1 
ATOM   2090  N NZ  . LYS A  1  263 ? -7.037   -7.383  23.584  1.00 66.39  ? 262 LYS A NZ  1 
ATOM   2091  N N   . GLY A  1  264 ? -5.625   -14.469 24.386  1.00 42.86  ? 263 GLY A N   1 
ATOM   2092  C CA  . GLY A  1  264 ? -6.212   -15.665 24.957  1.00 45.03  ? 263 GLY A CA  1 
ATOM   2093  C C   . GLY A  1  264 ? -5.214   -16.457 25.775  1.00 41.45  ? 263 GLY A C   1 
ATOM   2094  O O   . GLY A  1  264 ? -4.091   -15.997 26.002  1.00 41.72  ? 263 GLY A O   1 
ATOM   2095  N N   . ASP A  1  265 ? -5.602   -17.651 26.218  1.00 40.42  ? 264 ASP A N   1 
ATOM   2096  C CA  . ASP A  1  265 ? -4.747   -18.462 27.071  1.00 44.33  ? 264 ASP A CA  1 
ATOM   2097  C C   . ASP A  1  265 ? -4.753   -19.911 26.605  1.00 39.12  ? 264 ASP A C   1 
ATOM   2098  O O   . ASP A  1  265 ? -5.714   -20.386 25.995  1.00 40.20  ? 264 ASP A O   1 
ATOM   2099  C CB  . ASP A  1  265 ? -5.180   -18.373 28.539  1.00 54.47  ? 264 ASP A CB  1 
ATOM   2100  C CG  . ASP A  1  265 ? -4.378   -17.351 29.317  1.00 55.27  ? 264 ASP A CG  1 
ATOM   2101  O OD1 . ASP A  1  265 ? -3.150   -17.540 29.453  1.00 54.73  ? 264 ASP A OD1 1 
ATOM   2102  O OD2 . ASP A  1  265 ? -4.970   -16.351 29.775  1.00 64.20  ? 264 ASP A OD2 1 
ATOM   2103  N N   . SER A  1  266 ? -3.659   -20.600 26.905  1.00 39.27  ? 265 SER A N   1 
ATOM   2104  C CA  . SER A  1  266 ? -3.437   -21.987 26.518  1.00 33.22  ? 265 SER A CA  1 
ATOM   2105  C C   . SER A  1  266 ? -2.554   -22.626 27.585  1.00 33.51  ? 265 SER A C   1 
ATOM   2106  O O   . SER A  1  266 ? -2.452   -22.119 28.707  1.00 40.38  ? 265 SER A O   1 
ATOM   2107  C CB  . SER A  1  266 ? -2.822   -22.062 25.110  1.00 34.72  ? 265 SER A CB  1 
ATOM   2108  O OG  . SER A  1  266 ? -2.541   -23.401 24.749  1.00 44.48  ? 265 SER A OG  1 
ATOM   2109  N N   . THR A  1  267 ? -1.927   -23.752 27.249  1.00 32.04  ? 266 THR A N   1 
ATOM   2110  C CA  . THR A  1  267 ? -0.933   -24.366 28.116  1.00 40.15  ? 266 THR A CA  1 
ATOM   2111  C C   . THR A  1  267 ? 0.186    -24.941 27.257  1.00 38.75  ? 266 THR A C   1 
ATOM   2112  O O   . THR A  1  267 ? 0.170    -24.841 26.026  1.00 32.25  ? 266 THR A O   1 
ATOM   2113  C CB  . THR A  1  267 ? -1.550   -25.449 29.008  1.00 41.47  ? 266 THR A CB  1 
ATOM   2114  O OG1 . THR A  1  267 ? -0.580   -25.884 29.968  1.00 45.71  ? 266 THR A OG1 1 
ATOM   2115  C CG2 . THR A  1  267 ? -1.984   -26.640 28.177  1.00 36.10  ? 266 THR A CG2 1 
ATOM   2116  N N   . ILE A  1  268 ? 1.168    -25.543 27.919  1.00 40.07  ? 267 ILE A N   1 
ATOM   2117  C CA  . ILE A  1  268 ? 2.282    -26.196 27.243  1.00 39.97  ? 267 ILE A CA  1 
ATOM   2118  C C   . ILE A  1  268 ? 1.947    -27.670 27.072  1.00 36.77  ? 267 ILE A C   1 
ATOM   2119  O O   . ILE A  1  268 ? 1.602    -28.355 28.043  1.00 37.64  ? 267 ILE A O   1 
ATOM   2120  C CB  . ILE A  1  268 ? 3.588    -26.019 28.036  1.00 37.57  ? 267 ILE A CB  1 
ATOM   2121  C CG1 . ILE A  1  268 ? 3.850    -24.539 28.330  1.00 37.76  ? 267 ILE A CG1 1 
ATOM   2122  C CG2 . ILE A  1  268 ? 4.755    -26.632 27.279  1.00 36.88  ? 267 ILE A CG2 1 
ATOM   2123  C CD1 . ILE A  1  268 ? 4.041    -23.688 27.097  1.00 37.73  ? 267 ILE A CD1 1 
ATOM   2124  N N   . MET A  1  269 ? 2.043    -28.162 25.841  1.00 40.39  ? 268 MET A N   1 
ATOM   2125  C CA  . MET A  1  269 ? 1.776    -29.562 25.540  1.00 42.22  ? 268 MET A CA  1 
ATOM   2126  C C   . MET A  1  269 ? 3.093    -30.311 25.389  1.00 41.00  ? 268 MET A C   1 
ATOM   2127  O O   . MET A  1  269 ? 3.981    -29.875 24.649  1.00 43.51  ? 268 MET A O   1 
ATOM   2128  C CB  . MET A  1  269 ? 0.933    -29.704 24.272  1.00 37.20  ? 268 MET A CB  1 
ATOM   2129  C CG  . MET A  1  269 ? 0.708    -31.148 23.844  1.00 41.81  ? 268 MET A CG  1 
ATOM   2130  S SD  . MET A  1  269 ? -0.735   -31.357 22.787  1.00 50.73  ? 268 MET A SD  1 
ATOM   2131  C CE  . MET A  1  269 ? -2.040   -30.925 23.931  1.00 40.31  ? 268 MET A CE  1 
ATOM   2132  N N   . LYS A  1  270 ? 3.215    -31.432 26.096  1.00 40.98  ? 269 LYS A N   1 
ATOM   2133  C CA  . LYS A  1  270 ? 4.402    -32.278 26.038  1.00 44.38  ? 269 LYS A CA  1 
ATOM   2134  C C   . LYS A  1  270 ? 4.095    -33.461 25.127  1.00 45.52  ? 269 LYS A C   1 
ATOM   2135  O O   . LYS A  1  270 ? 3.356    -34.373 25.513  1.00 47.87  ? 269 LYS A O   1 
ATOM   2136  C CB  . LYS A  1  270 ? 4.804    -32.749 27.435  1.00 41.61  ? 269 LYS A CB  1 
ATOM   2137  C CG  . LYS A  1  270 ? 4.693    -31.682 28.518  1.00 44.05  ? 269 LYS A CG  1 
ATOM   2138  C CD  . LYS A  1  270 ? 5.619    -30.504 28.254  1.00 42.62  ? 269 LYS A CD  1 
ATOM   2139  C CE  . LYS A  1  270 ? 7.080    -30.919 28.315  1.00 48.68  ? 269 LYS A CE  1 
ATOM   2140  N NZ  . LYS A  1  270 ? 7.436    -31.515 29.632  1.00 58.16  ? 269 LYS A NZ  1 
ATOM   2141  N N   . SER A  1  271 ? 4.657    -33.445 23.921  1.00 43.40  ? 270 SER A N   1 
ATOM   2142  C CA  . SER A  1  271 ? 4.389    -34.504 22.959  1.00 39.80  ? 270 SER A CA  1 
ATOM   2143  C C   . SER A  1  271 ? 5.513    -34.565 21.936  1.00 42.64  ? 270 SER A C   1 
ATOM   2144  O O   . SER A  1  271 ? 6.102    -33.543 21.576  1.00 45.45  ? 270 SER A O   1 
ATOM   2145  C CB  . SER A  1  271 ? 3.046    -34.291 22.251  1.00 45.49  ? 270 SER A CB  1 
ATOM   2146  O OG  . SER A  1  271 ? 2.838    -35.274 21.251  1.00 39.23  ? 270 SER A OG  1 
ATOM   2147  N N   . GLY A  1  272 ? 5.797    -35.781 21.477  1.00 46.72  ? 271 GLY A N   1 
ATOM   2148  C CA  . GLY A  1  272 ? 6.692    -36.028 20.369  1.00 45.79  ? 271 GLY A CA  1 
ATOM   2149  C C   . GLY A  1  272 ? 5.991    -36.296 19.059  1.00 44.42  ? 271 GLY A C   1 
ATOM   2150  O O   . GLY A  1  272 ? 6.657    -36.552 18.053  1.00 42.09  ? 271 GLY A O   1 
ATOM   2151  N N   . VAL A  1  273 ? 4.657    -36.251 19.046  1.00 46.30  ? 272 VAL A N   1 
ATOM   2152  C CA  . VAL A  1  273 ? 3.904    -36.467 17.818  1.00 39.57  ? 272 VAL A CA  1 
ATOM   2153  C C   . VAL A  1  273 ? 4.208    -35.351 16.827  1.00 50.27  ? 272 VAL A C   1 
ATOM   2154  O O   . VAL A  1  273 ? 4.403    -34.189 17.206  1.00 52.30  ? 272 VAL A O   1 
ATOM   2155  C CB  . VAL A  1  273 ? 2.402    -36.559 18.140  1.00 37.55  ? 272 VAL A CB  1 
ATOM   2156  C CG1 . VAL A  1  273 ? 1.561    -36.473 16.877  1.00 49.81  ? 272 VAL A CG1 1 
ATOM   2157  C CG2 . VAL A  1  273 ? 2.109    -37.851 18.886  1.00 33.42  ? 272 VAL A CG2 1 
ATOM   2158  N N   . GLU A  1  274 ? 4.271    -35.707 15.547  1.00 52.71  ? 273 GLU A N   1 
ATOM   2159  C CA  . GLU A  1  274 ? 4.615    -34.763 14.499  1.00 51.53  ? 273 GLU A CA  1 
ATOM   2160  C C   . GLU A  1  274 ? 3.407    -33.899 14.128  1.00 49.67  ? 273 GLU A C   1 
ATOM   2161  O O   . GLU A  1  274 ? 2.283    -34.115 14.587  1.00 50.72  ? 273 GLU A O   1 
ATOM   2162  C CB  . GLU A  1  274 ? 5.145    -35.509 13.276  1.00 62.69  ? 273 GLU A CB  1 
ATOM   2163  C CG  . GLU A  1  274 ? 6.382    -34.889 12.654  1.00 73.16  ? 273 GLU A CG  1 
ATOM   2164  C CD  . GLU A  1  274 ? 7.062    -35.820 11.671  1.00 71.65  ? 273 GLU A CD  1 
ATOM   2165  O OE1 . GLU A  1  274 ? 7.596    -36.862 12.108  1.00 66.70  ? 273 GLU A OE1 1 
ATOM   2166  O OE2 . GLU A  1  274 ? 7.052    -35.517 10.460  1.00 78.97  ? 273 GLU A OE2 1 
ATOM   2167  N N   . TYR A  1  275 ? 3.659    -32.902 13.282  1.00 50.22  ? 274 TYR A N   1 
ATOM   2168  C CA  . TYR A  1  275 ? 2.635    -31.965 12.835  1.00 50.01  ? 274 TYR A CA  1 
ATOM   2169  C C   . TYR A  1  275 ? 2.042    -32.446 11.515  1.00 54.29  ? 274 TYR A C   1 
ATOM   2170  O O   . TYR A  1  275 ? 2.780    -32.770 10.579  1.00 52.23  ? 274 TYR A O   1 
ATOM   2171  C CB  . TYR A  1  275 ? 3.238    -30.568 12.684  1.00 47.16  ? 274 TYR A CB  1 
ATOM   2172  C CG  . TYR A  1  275 ? 2.288    -29.514 12.161  1.00 49.10  ? 274 TYR A CG  1 
ATOM   2173  C CD1 . TYR A  1  275 ? 1.322    -28.953 12.985  1.00 48.44  ? 274 TYR A CD1 1 
ATOM   2174  C CD2 . TYR A  1  275 ? 2.370    -29.065 10.848  1.00 47.51  ? 274 TYR A CD2 1 
ATOM   2175  C CE1 . TYR A  1  275 ? 0.455    -27.984 12.513  1.00 47.57  ? 274 TYR A CE1 1 
ATOM   2176  C CE2 . TYR A  1  275 ? 1.508    -28.095 10.368  1.00 45.79  ? 274 TYR A CE2 1 
ATOM   2177  C CZ  . TYR A  1  275 ? 0.552    -27.558 11.205  1.00 48.88  ? 274 TYR A CZ  1 
ATOM   2178  O OH  . TYR A  1  275 ? -0.307   -26.594 10.729  1.00 53.07  ? 274 TYR A OH  1 
ATOM   2179  N N   . GLY A  1  276 ? 0.711    -32.496 11.447  1.00 54.02  ? 275 GLY A N   1 
ATOM   2180  C CA  . GLY A  1  276 ? 0.015    -33.093 10.325  1.00 56.41  ? 275 GLY A CA  1 
ATOM   2181  C C   . GLY A  1  276 ? -0.698   -32.158 9.374   1.00 55.20  ? 275 GLY A C   1 
ATOM   2182  O O   . GLY A  1  276 ? -1.461   -32.638 8.524   1.00 60.81  ? 275 GLY A O   1 
ATOM   2183  N N   . HIS A  1  277 ? -0.482   -30.846 9.466   1.00 48.07  ? 276 HIS A N   1 
ATOM   2184  C CA  . HIS A  1  277 ? -1.099   -29.879 8.550   1.00 54.92  ? 276 HIS A CA  1 
ATOM   2185  C C   . HIS A  1  277 ? -2.623   -30.006 8.549   1.00 55.28  ? 276 HIS A C   1 
ATOM   2186  O O   . HIS A  1  277 ? -3.293   -29.907 7.514   1.00 51.43  ? 276 HIS A O   1 
ATOM   2187  C CB  . HIS A  1  277 ? -0.533   -30.012 7.133   1.00 55.56  ? 276 HIS A CB  1 
ATOM   2188  C CG  . HIS A  1  277 ? 0.966    -29.983 7.061   1.00 57.18  ? 276 HIS A CG  1 
ATOM   2189  N ND1 . HIS A  1  277 ? 1.683    -28.851 6.734   1.00 51.15  ? 276 HIS A ND1 1 
ATOM   2190  C CD2 . HIS A  1  277 ? 1.879    -30.969 7.226   1.00 58.54  ? 276 HIS A CD2 1 
ATOM   2191  C CE1 . HIS A  1  277 ? 2.974    -29.137 6.724   1.00 55.04  ? 276 HIS A CE1 1 
ATOM   2192  N NE2 . HIS A  1  277 ? 3.119    -30.416 7.019   1.00 58.71  ? 276 HIS A NE2 1 
ATOM   2193  N N   . CYS A  1  278 ? -3.174   -30.155 9.741   1.00 60.15  ? 277 CYS A N   1 
ATOM   2194  C CA  . CYS A  1  278 ? -4.592   -30.373 9.952   1.00 56.34  ? 277 CYS A CA  1 
ATOM   2195  C C   . CYS A  1  278 ? -5.152   -29.247 10.820  1.00 54.19  ? 277 CYS A C   1 
ATOM   2196  O O   . CYS A  1  278 ? -4.418   -28.373 11.282  1.00 52.79  ? 277 CYS A O   1 
ATOM   2197  C CB  . CYS A  1  278 ? -4.825   -31.758 10.564  1.00 58.83  ? 277 CYS A CB  1 
ATOM   2198  S SG  . CYS A  1  278 ? -3.612   -32.279 11.700  1.00 84.27  ? 277 CYS A SG  1 
ATOM   2199  N N   . ASN A  1  279 ? -6.474   -29.244 10.996  1.00 49.93  ? 278 ASN A N   1 
ATOM   2200  C CA  . ASN A  1  279 ? -7.162   -28.309 11.878  1.00 50.28  ? 278 ASN A CA  1 
ATOM   2201  C C   . ASN A  1  279 ? -8.120   -29.092 12.762  1.00 52.62  ? 278 ASN A C   1 
ATOM   2202  O O   . ASN A  1  279 ? -8.727   -30.066 12.308  1.00 54.41  ? 278 ASN A O   1 
ATOM   2203  C CB  . ASN A  1  279 ? -7.937   -27.251 11.087  1.00 45.52  ? 278 ASN A CB  1 
ATOM   2204  C CG  . ASN A  1  279 ? -8.309   -26.067 11.929  1.00 51.38  ? 278 ASN A CG  1 
ATOM   2205  O OD1 . ASN A  1  279 ? -7.646   -25.779 12.920  1.00 52.75  ? 278 ASN A OD1 1 
ATOM   2206  N ND2 . ASN A  1  279 ? -9.369   -25.364 11.542  1.00 56.38  ? 278 ASN A ND2 1 
ATOM   2207  N N   . THR A  1  280 ? -8.259   -28.666 14.017  1.00 51.45  ? 279 THR A N   1 
ATOM   2208  C CA  . THR A  1  280 ? -9.084   -29.380 14.979  1.00 49.41  ? 279 THR A CA  1 
ATOM   2209  C C   . THR A  1  280 ? -9.585   -28.406 16.034  1.00 46.30  ? 279 THR A C   1 
ATOM   2210  O O   . THR A  1  280 ? -9.011   -27.334 16.243  1.00 48.41  ? 279 THR A O   1 
ATOM   2211  C CB  . THR A  1  280 ? -8.313   -30.525 15.646  1.00 51.31  ? 279 THR A CB  1 
ATOM   2212  O OG1 . THR A  1  280 ? -9.205   -31.279 16.475  1.00 53.26  ? 279 THR A OG1 1 
ATOM   2213  C CG2 . THR A  1  280 ? -7.187   -29.973 16.507  1.00 42.14  ? 279 THR A CG2 1 
ATOM   2214  N N   . LYS A  1  281 ? -10.684  -28.787 16.681  1.00 46.81  ? 280 LYS A N   1 
ATOM   2215  C CA  . LYS A  1  281 ? -11.206  -28.066 17.831  1.00 47.69  ? 280 LYS A CA  1 
ATOM   2216  C C   . LYS A  1  281 ? -10.719  -28.638 19.153  1.00 47.24  ? 280 LYS A C   1 
ATOM   2217  O O   . LYS A  1  281 ? -10.981  -28.041 20.202  1.00 48.92  ? 280 LYS A O   1 
ATOM   2218  C CB  . LYS A  1  281 ? -12.739  -28.071 17.805  1.00 41.73  ? 280 LYS A CB  1 
ATOM   2219  C CG  . LYS A  1  281 ? -13.347  -26.694 17.642  1.00 53.79  ? 280 LYS A CG  1 
ATOM   2220  C CD  . LYS A  1  281 ? -14.768  -26.763 17.115  1.00 69.44  ? 280 LYS A CD  1 
ATOM   2221  C CE  . LYS A  1  281 ? -15.204  -25.409 16.581  1.00 73.52  ? 280 LYS A CE  1 
ATOM   2222  N NZ  . LYS A  1  281 ? -16.557  -25.452 15.965  1.00 56.07  ? 280 LYS A NZ  1 
ATOM   2223  N N   . CYS A  1  282 ? -10.011  -29.767 19.126  1.00 44.06  ? 281 CYS A N   1 
ATOM   2224  C CA  . CYS A  1  282 ? -9.552   -30.431 20.340  1.00 40.89  ? 281 CYS A CA  1 
ATOM   2225  C C   . CYS A  1  282 ? -8.275   -31.198 20.031  1.00 43.16  ? 281 CYS A C   1 
ATOM   2226  O O   . CYS A  1  282 ? -8.254   -32.024 19.114  1.00 45.99  ? 281 CYS A O   1 
ATOM   2227  C CB  . CYS A  1  282 ? -10.624  -31.378 20.888  1.00 38.64  ? 281 CYS A CB  1 
ATOM   2228  S SG  . CYS A  1  282 ? -10.064  -32.368 22.280  1.00 52.27  ? 281 CYS A SG  1 
ATOM   2229  N N   . GLN A  1  283 ? -7.222   -30.927 20.800  1.00 43.54  ? 282 GLN A N   1 
ATOM   2230  C CA  . GLN A  1  283 ? -5.908   -31.522 20.586  1.00 42.03  ? 282 GLN A CA  1 
ATOM   2231  C C   . GLN A  1  283 ? -5.458   -32.256 21.841  1.00 40.39  ? 282 GLN A C   1 
ATOM   2232  O O   . GLN A  1  283 ? -5.432   -31.674 22.931  1.00 42.66  ? 282 GLN A O   1 
ATOM   2233  C CB  . GLN A  1  283 ? -4.878   -30.453 20.206  1.00 36.55  ? 282 GLN A CB  1 
ATOM   2234  C CG  . GLN A  1  283 ? -3.495   -31.005 19.896  1.00 33.63  ? 282 GLN A CG  1 
ATOM   2235  C CD  . GLN A  1  283 ? -3.491   -31.913 18.679  1.00 43.32  ? 282 GLN A CD  1 
ATOM   2236  O OE1 . GLN A  1  283 ? -3.945   -31.529 17.600  1.00 45.39  ? 282 GLN A OE1 1 
ATOM   2237  N NE2 . GLN A  1  283 ? -2.991   -33.129 18.851  1.00 47.72  ? 282 GLN A NE2 1 
ATOM   2238  N N   . THR A  1  284 ? -5.095   -33.523 21.681  1.00 35.06  ? 283 THR A N   1 
ATOM   2239  C CA  . THR A  1  284 ? -4.508   -34.339 22.730  1.00 37.56  ? 283 THR A CA  1 
ATOM   2240  C C   . THR A  1  284 ? -3.048   -34.627 22.401  1.00 37.58  ? 283 THR A C   1 
ATOM   2241  O O   . THR A  1  284 ? -2.636   -34.531 21.240  1.00 39.55  ? 283 THR A O   1 
ATOM   2242  C CB  . THR A  1  284 ? -5.272   -35.662 22.894  1.00 39.32  ? 283 THR A CB  1 
ATOM   2243  O OG1 . THR A  1  284 ? -4.817   -36.602 21.915  1.00 42.84  ? 283 THR A OG1 1 
ATOM   2244  C CG2 . THR A  1  284 ? -6.765   -35.441 22.715  1.00 38.98  ? 283 THR A CG2 1 
ATOM   2245  N N   . PRO A  1  285 ? -2.227   -34.968 23.401  1.00 38.41  ? 284 PRO A N   1 
ATOM   2246  C CA  . PRO A  1  285 ? -0.799   -35.201 23.119  1.00 42.57  ? 284 PRO A CA  1 
ATOM   2247  C C   . PRO A  1  285 ? -0.543   -36.311 22.114  1.00 41.06  ? 284 PRO A C   1 
ATOM   2248  O O   . PRO A  1  285 ? 0.479    -36.275 21.417  1.00 42.22  ? 284 PRO A O   1 
ATOM   2249  C CB  . PRO A  1  285 ? -0.224   -35.548 24.500  1.00 38.51  ? 284 PRO A CB  1 
ATOM   2250  C CG  . PRO A  1  285 ? -1.163   -34.920 25.467  1.00 39.32  ? 284 PRO A CG  1 
ATOM   2251  C CD  . PRO A  1  285 ? -2.518   -35.047 24.843  1.00 36.66  ? 284 PRO A CD  1 
ATOM   2252  N N   . VAL A  1  286 ? -1.437   -37.300 22.016  1.00 37.32  ? 285 VAL A N   1 
ATOM   2253  C CA  . VAL A  1  286 ? -1.247   -38.400 21.072  1.00 40.45  ? 285 VAL A CA  1 
ATOM   2254  C C   . VAL A  1  286 ? -1.953   -38.168 19.743  1.00 40.17  ? 285 VAL A C   1 
ATOM   2255  O O   . VAL A  1  286 ? -1.737   -38.943 18.797  1.00 40.45  ? 285 VAL A O   1 
ATOM   2256  C CB  . VAL A  1  286 ? -1.723   -39.736 21.676  1.00 32.53  ? 285 VAL A CB  1 
ATOM   2257  C CG1 . VAL A  1  286 ? -0.930   -40.061 22.932  1.00 25.75  ? 285 VAL A CG1 1 
ATOM   2258  C CG2 . VAL A  1  286 ? -3.211   -39.686 21.976  1.00 31.92  ? 285 VAL A CG2 1 
ATOM   2259  N N   . GLY A  1  287 ? -2.780   -37.140 19.637  1.00 34.69  ? 286 GLY A N   1 
ATOM   2260  C CA  . GLY A  1  287 ? -3.459   -36.839 18.392  1.00 37.72  ? 286 GLY A CA  1 
ATOM   2261  C C   . GLY A  1  287 ? -4.666   -35.964 18.629  1.00 41.64  ? 286 GLY A C   1 
ATOM   2262  O O   . GLY A  1  287 ? -5.056   -35.686 19.761  1.00 46.56  ? 286 GLY A O   1 
ATOM   2263  N N   . ALA A  1  288 ? -5.261   -35.531 17.522  1.00 36.52  ? 287 ALA A N   1 
ATOM   2264  C CA  . ALA A  1  288 ? -6.458   -34.706 17.547  1.00 36.88  ? 287 ALA A CA  1 
ATOM   2265  C C   . ALA A  1  288 ? -7.696   -35.573 17.358  1.00 39.50  ? 287 ALA A C   1 
ATOM   2266  O O   . ALA A  1  288 ? -7.647   -36.623 16.713  1.00 45.20  ? 287 ALA A O   1 
ATOM   2267  C CB  . ALA A  1  288 ? -6.405   -33.629 16.461  1.00 41.47  ? 287 ALA A CB  1 
ATOM   2268  N N   . ILE A  1  289 ? -8.810   -35.122 17.928  1.00 41.21  ? 288 ILE A N   1 
ATOM   2269  C CA  . ILE A  1  289 ? -10.061  -35.870 17.908  1.00 48.12  ? 288 ILE A CA  1 
ATOM   2270  C C   . ILE A  1  289 ? -11.177  -34.969 17.403  1.00 50.59  ? 288 ILE A C   1 
ATOM   2271  O O   . ILE A  1  289 ? -11.221  -33.776 17.724  1.00 52.94  ? 288 ILE A O   1 
ATOM   2272  C CB  . ILE A  1  289 ? -10.404  -36.443 19.300  1.00 49.81  ? 288 ILE A CB  1 
ATOM   2273  C CG1 . ILE A  1  289 ? -10.332  -35.354 20.369  1.00 48.65  ? 288 ILE A CG1 1 
ATOM   2274  C CG2 . ILE A  1  289 ? -9.454   -37.565 19.656  1.00 58.04  ? 288 ILE A CG2 1 
ATOM   2275  C CD1 . ILE A  1  289 ? -10.357  -35.894 21.790  1.00 46.57  ? 288 ILE A CD1 1 
ATOM   2276  N N   . ASN A  1  290 ? -12.068  -35.539 16.596  1.00 69.23  ? 289 ASN A N   1 
ATOM   2277  C CA  . ASN A  1  290 ? -13.236  -34.815 16.120  1.00 63.68  ? 289 ASN A CA  1 
ATOM   2278  C C   . ASN A  1  290 ? -14.345  -34.868 17.165  1.00 73.55  ? 289 ASN A C   1 
ATOM   2279  O O   . ASN A  1  290 ? -14.573  -35.901 17.801  1.00 71.52  ? 289 ASN A O   1 
ATOM   2280  C CB  . ASN A  1  290 ? -13.724  -35.396 14.792  1.00 61.75  ? 289 ASN A CB  1 
ATOM   2281  C CG  . ASN A  1  290 ? -14.012  -34.323 13.757  1.00 74.23  ? 289 ASN A CG  1 
ATOM   2282  O OD1 . ASN A  1  290 ? -14.319  -33.181 14.100  1.00 76.27  ? 289 ASN A OD1 1 
ATOM   2283  N ND2 . ASN A  1  290 ? -13.912  -34.685 12.483  1.00 70.62  ? 289 ASN A ND2 1 
ATOM   2284  N N   . SER A  1  291 ? -15.039  -33.744 17.329  1.00 87.14  ? 290 SER A N   1 
ATOM   2285  C CA  . SER A  1  291 ? -16.011  -33.560 18.401  1.00 77.59  ? 290 SER A CA  1 
ATOM   2286  C C   . SER A  1  291 ? -17.350  -34.216 18.086  1.00 65.98  ? 290 SER A C   1 
ATOM   2287  O O   . SER A  1  291 ? -17.430  -35.106 17.232  1.00 62.86  ? 290 SER A O   1 
ATOM   2288  C CB  . SER A  1  291 ? -16.215  -32.071 18.686  1.00 73.85  ? 290 SER A CB  1 
ATOM   2289  O OG  . SER A  1  291 ? -16.841  -31.426 17.592  1.00 75.98  ? 290 SER A OG  1 
ATOM   2290  N N   . SER A  1  292 ? -18.386  -33.802 18.814  1.00 66.96  ? 291 SER A N   1 
ATOM   2291  C CA  . SER A  1  292 ? -19.787  -34.226 18.767  1.00 57.31  ? 291 SER A CA  1 
ATOM   2292  C C   . SER A  1  292 ? -20.036  -35.500 19.566  1.00 58.37  ? 291 SER A C   1 
ATOM   2293  O O   . SER A  1  292 ? -21.194  -35.913 19.681  1.00 68.51  ? 291 SER A O   1 
ATOM   2294  C CB  . SER A  1  292 ? -20.318  -34.431 17.336  1.00 55.08  ? 291 SER A CB  1 
ATOM   2295  O OG  . SER A  1  292 ? -19.750  -35.583 16.740  1.00 60.14  ? 291 SER A OG  1 
ATOM   2296  N N   . MET A  1  293 ? -19.008  -36.126 20.132  1.00 52.41  ? 292 MET A N   1 
ATOM   2297  C CA  . MET A  1  293 ? -19.458  -37.126 21.089  1.00 49.20  ? 292 MET A CA  1 
ATOM   2298  C C   . MET A  1  293 ? -19.292  -36.599 22.508  1.00 50.33  ? 292 MET A C   1 
ATOM   2299  O O   . MET A  1  293 ? -18.284  -35.955 22.815  1.00 47.29  ? 292 MET A O   1 
ATOM   2300  C CB  . MET A  1  293 ? -18.679  -38.433 20.932  1.00 54.45  ? 292 MET A CB  1 
ATOM   2301  C CG  . MET A  1  293 ? -19.155  -39.288 19.769  1.00 58.21  ? 292 MET A CG  1 
ATOM   2302  S SD  . MET A  1  293 ? -20.930  -39.093 19.502  1.00 66.05  ? 292 MET A SD  1 
ATOM   2303  C CE  . MET A  1  293 ? -21.357  -40.666 18.765  1.00 52.56  ? 292 MET A CE  1 
ATOM   2304  N N   . PRO A  1  294 ? -20.267  -36.843 23.391  1.00 49.88  ? 293 PRO A N   1 
ATOM   2305  C CA  . PRO A  1  294 ? -20.209  -36.236 24.731  1.00 41.66  ? 293 PRO A CA  1 
ATOM   2306  C C   . PRO A  1  294 ? -19.044  -36.714 25.580  1.00 43.89  ? 293 PRO A C   1 
ATOM   2307  O O   . PRO A  1  294 ? -18.683  -36.024 26.541  1.00 41.07  ? 293 PRO A O   1 
ATOM   2308  C CB  . PRO A  1  294 ? -21.552  -36.636 25.356  1.00 42.50  ? 293 PRO A CB  1 
ATOM   2309  C CG  . PRO A  1  294 ? -21.945  -37.879 24.633  1.00 43.12  ? 293 PRO A CG  1 
ATOM   2310  C CD  . PRO A  1  294 ? -21.438  -37.720 23.227  1.00 47.15  ? 293 PRO A CD  1 
ATOM   2311  N N   . PHE A  1  295 ? -18.444  -37.861 25.265  1.00 44.12  ? 294 PHE A N   1 
ATOM   2312  C CA  . PHE A  1  295 ? -17.397  -38.431 26.098  1.00 41.32  ? 294 PHE A CA  1 
ATOM   2313  C C   . PHE A  1  295 ? -16.289  -38.992 25.218  1.00 39.74  ? 294 PHE A C   1 
ATOM   2314  O O   . PHE A  1  295 ? -16.481  -39.245 24.026  1.00 39.74  ? 294 PHE A O   1 
ATOM   2315  C CB  . PHE A  1  295 ? -17.952  -39.521 27.025  1.00 37.84  ? 294 PHE A CB  1 
ATOM   2316  C CG  . PHE A  1  295 ? -19.108  -39.065 27.867  1.00 36.00  ? 294 PHE A CG  1 
ATOM   2317  C CD1 . PHE A  1  295 ? -18.895  -38.293 28.997  1.00 35.05  ? 294 PHE A CD1 1 
ATOM   2318  C CD2 . PHE A  1  295 ? -20.408  -39.403 27.527  1.00 35.45  ? 294 PHE A CD2 1 
ATOM   2319  C CE1 . PHE A  1  295 ? -19.956  -37.868 29.774  1.00 37.00  ? 294 PHE A CE1 1 
ATOM   2320  C CE2 . PHE A  1  295 ? -21.474  -38.982 28.300  1.00 36.16  ? 294 PHE A CE2 1 
ATOM   2321  C CZ  . PHE A  1  295 ? -21.248  -38.213 29.425  1.00 39.02  ? 294 PHE A CZ  1 
ATOM   2322  N N   . HIS A  1  296 ? -15.118  -39.176 25.826  1.00 38.05  ? 295 HIS A N   1 
ATOM   2323  C CA  . HIS A  1  296 ? -13.954  -39.710 25.129  1.00 41.17  ? 295 HIS A CA  1 
ATOM   2324  C C   . HIS A  1  296 ? -13.019  -40.329 26.159  1.00 40.75  ? 295 HIS A C   1 
ATOM   2325  O O   . HIS A  1  296 ? -13.154  -40.102 27.364  1.00 49.11  ? 295 HIS A O   1 
ATOM   2326  C CB  . HIS A  1  296 ? -13.235  -38.625 24.320  1.00 38.67  ? 295 HIS A CB  1 
ATOM   2327  C CG  . HIS A  1  296 ? -12.205  -37.871 25.102  1.00 38.52  ? 295 HIS A CG  1 
ATOM   2328  N ND1 . HIS A  1  296 ? -10.857  -38.145 25.013  1.00 41.96  ? 295 HIS A ND1 1 
ATOM   2329  C CD2 . HIS A  1  296 ? -12.324  -36.856 25.990  1.00 38.58  ? 295 HIS A CD2 1 
ATOM   2330  C CE1 . HIS A  1  296 ? -10.190  -37.330 25.809  1.00 41.49  ? 295 HIS A CE1 1 
ATOM   2331  N NE2 . HIS A  1  296 ? -11.056  -36.538 26.414  1.00 38.55  ? 295 HIS A NE2 1 
ATOM   2332  N N   . ASN A  1  297 ? -12.062  -41.124 25.666  1.00 35.17  ? 296 ASN A N   1 
ATOM   2333  C CA  . ASN A  1  297 ? -11.099  -41.779 26.544  1.00 38.33  ? 296 ASN A CA  1 
ATOM   2334  C C   . ASN A  1  297 ? -9.687   -41.756 25.964  1.00 44.33  ? 296 ASN A C   1 
ATOM   2335  O O   . ASN A  1  297 ? -8.874   -42.633 26.276  1.00 36.07  ? 296 ASN A O   1 
ATOM   2336  C CB  . ASN A  1  297 ? -11.512  -43.225 26.839  1.00 39.87  ? 296 ASN A CB  1 
ATOM   2337  C CG  . ASN A  1  297 ? -11.629  -44.076 25.581  1.00 45.64  ? 296 ASN A CG  1 
ATOM   2338  O OD1 . ASN A  1  297 ? -11.350  -43.620 24.472  1.00 47.35  ? 296 ASN A OD1 1 
ATOM   2339  N ND2 . ASN A  1  297 ? -12.040  -45.326 25.755  1.00 44.02  ? 296 ASN A ND2 1 
ATOM   2340  N N   . ILE A  1  298 ? -9.375   -40.764 25.130  1.00 41.56  ? 297 ILE A N   1 
ATOM   2341  C CA  . ILE A  1  298 ? -8.092   -40.755 24.434  1.00 38.59  ? 297 ILE A CA  1 
ATOM   2342  C C   . ILE A  1  298 ? -6.966   -40.330 25.370  1.00 40.41  ? 297 ILE A C   1 
ATOM   2343  O O   . ILE A  1  298 ? -5.972   -41.048 25.531  1.00 36.83  ? 297 ILE A O   1 
ATOM   2344  C CB  . ILE A  1  298 ? -8.161   -39.850 23.188  1.00 40.89  ? 297 ILE A CB  1 
ATOM   2345  C CG1 . ILE A  1  298 ? -9.061   -40.469 22.112  1.00 43.48  ? 297 ILE A CG1 1 
ATOM   2346  C CG2 . ILE A  1  298 ? -6.769   -39.600 22.634  1.00 37.19  ? 297 ILE A CG2 1 
ATOM   2347  C CD1 . ILE A  1  298 ? -10.517  -40.046 22.190  1.00 48.25  ? 297 ILE A CD1 1 
ATOM   2348  N N   . HIS A  1  299 ? -7.102   -39.164 26.002  1.00 46.48  ? 298 HIS A N   1 
ATOM   2349  C CA  . HIS A  1  299 ? -6.041   -38.616 26.840  1.00 40.64  ? 298 HIS A CA  1 
ATOM   2350  C C   . HIS A  1  299 ? -6.603   -37.499 27.712  1.00 40.16  ? 298 HIS A C   1 
ATOM   2351  O O   . HIS A  1  299 ? -7.521   -36.787 27.288  1.00 42.98  ? 298 HIS A O   1 
ATOM   2352  C CB  . HIS A  1  299 ? -4.892   -38.099 25.970  1.00 41.20  ? 298 HIS A CB  1 
ATOM   2353  C CG  . HIS A  1  299 ? -3.559   -38.117 26.649  1.00 39.96  ? 298 HIS A CG  1 
ATOM   2354  N ND1 . HIS A  1  299 ? -3.108   -37.078 27.435  1.00 44.57  ? 298 HIS A ND1 1 
ATOM   2355  C CD2 . HIS A  1  299 ? -2.573   -39.046 26.653  1.00 37.78  ? 298 HIS A CD2 1 
ATOM   2356  C CE1 . HIS A  1  299 ? -1.905   -37.369 27.898  1.00 40.10  ? 298 HIS A CE1 1 
ATOM   2357  N NE2 . HIS A  1  299 ? -1.557   -38.557 27.437  1.00 36.00  ? 298 HIS A NE2 1 
ATOM   2358  N N   . PRO A  1  300 ? -6.098   -37.319 28.937  1.00 40.48  ? 299 PRO A N   1 
ATOM   2359  C CA  . PRO A  1  300 ? -6.631   -36.253 29.800  1.00 40.58  ? 299 PRO A CA  1 
ATOM   2360  C C   . PRO A  1  300 ? -6.104   -34.862 29.472  1.00 33.21  ? 299 PRO A C   1 
ATOM   2361  O O   . PRO A  1  300 ? -6.826   -33.873 29.627  1.00 35.95  ? 299 PRO A O   1 
ATOM   2362  C CB  . PRO A  1  300 ? -6.192   -36.694 31.202  1.00 30.13  ? 299 PRO A CB  1 
ATOM   2363  C CG  . PRO A  1  300 ? -4.961   -37.493 30.968  1.00 28.42  ? 299 PRO A CG  1 
ATOM   2364  C CD  . PRO A  1  300 ? -5.187   -38.217 29.668  1.00 36.35  ? 299 PRO A CD  1 
ATOM   2365  N N   . LEU A  1  301 ? -4.853   -34.770 29.016  1.00 30.87  ? 300 LEU A N   1 
ATOM   2366  C CA  . LEU A  1  301 ? -4.175   -33.482 28.848  1.00 29.27  ? 300 LEU A CA  1 
ATOM   2367  C C   . LEU A  1  301 ? -4.538   -32.865 27.496  1.00 34.83  ? 300 LEU A C   1 
ATOM   2368  O O   . LEU A  1  301 ? -3.718   -32.734 26.585  1.00 34.48  ? 300 LEU A O   1 
ATOM   2369  C CB  . LEU A  1  301 ? -2.670   -33.659 28.989  1.00 31.69  ? 300 LEU A CB  1 
ATOM   2370  C CG  . LEU A  1  301 ? -2.183   -34.394 30.239  1.00 32.51  ? 300 LEU A CG  1 
ATOM   2371  C CD1 . LEU A  1  301 ? -0.676   -34.591 30.192  1.00 28.56  ? 300 LEU A CD1 1 
ATOM   2372  C CD2 . LEU A  1  301 ? -2.589   -33.643 31.495  1.00 28.51  ? 300 LEU A CD2 1 
ATOM   2373  N N   . THR A  1  302 ? -5.797   -32.454 27.384  1.00 37.16  ? 301 THR A N   1 
ATOM   2374  C CA  . THR A  1  302 ? -6.334   -31.931 26.136  1.00 36.00  ? 301 THR A CA  1 
ATOM   2375  C C   . THR A  1  302 ? -6.323   -30.407 26.123  1.00 37.07  ? 301 THR A C   1 
ATOM   2376  O O   . THR A  1  302 ? -6.347   -29.756 27.170  1.00 40.05  ? 301 THR A O   1 
ATOM   2377  C CB  . THR A  1  302 ? -7.763   -32.429 25.910  1.00 41.25  ? 301 THR A CB  1 
ATOM   2378  O OG1 . THR A  1  302 ? -8.610   -31.950 26.962  1.00 36.35  ? 301 THR A OG1 1 
ATOM   2379  C CG2 . THR A  1  302 ? -7.800   -33.944 25.891  1.00 38.91  ? 301 THR A CG2 1 
ATOM   2380  N N   . ILE A  1  303 ? -6.283   -29.843 24.916  1.00 39.87  ? 302 ILE A N   1 
ATOM   2381  C CA  . ILE A  1  303 ? -6.418   -28.407 24.700  1.00 36.86  ? 302 ILE A CA  1 
ATOM   2382  C C   . ILE A  1  303 ? -7.520   -28.183 23.674  1.00 38.76  ? 302 ILE A C   1 
ATOM   2383  O O   . ILE A  1  303 ? -7.485   -28.764 22.583  1.00 37.73  ? 302 ILE A O   1 
ATOM   2384  C CB  . ILE A  1  303 ? -5.103   -27.761 24.221  1.00 33.71  ? 302 ILE A CB  1 
ATOM   2385  C CG1 . ILE A  1  303 ? -3.958   -28.069 25.184  1.00 34.59  ? 302 ILE A CG1 1 
ATOM   2386  C CG2 . ILE A  1  303 ? -5.272   -26.258 24.094  1.00 33.38  ? 302 ILE A CG2 1 
ATOM   2387  C CD1 . ILE A  1  303 ? -2.644   -27.442 24.768  1.00 38.47  ? 302 ILE A CD1 1 
ATOM   2388  N N   . GLY A  1  304 ? -8.487   -27.344 24.017  1.00 41.49  ? 303 GLY A N   1 
ATOM   2389  C CA  . GLY A  1  304 ? -9.599   -27.030 23.144  1.00 39.34  ? 303 GLY A CA  1 
ATOM   2390  C C   . GLY A  1  304 ? -10.924  -27.472 23.735  1.00 40.70  ? 303 GLY A C   1 
ATOM   2391  O O   . GLY A  1  304 ? -11.007  -27.962 24.860  1.00 47.80  ? 303 GLY A O   1 
ATOM   2392  N N   . GLU A  1  305 ? -11.978  -27.277 22.942  1.00 39.59  ? 304 GLU A N   1 
ATOM   2393  C CA  . GLU A  1  305 ? -13.316  -27.728 23.311  1.00 37.14  ? 304 GLU A CA  1 
ATOM   2394  C C   . GLU A  1  305 ? -13.386  -29.226 23.049  1.00 42.83  ? 304 GLU A C   1 
ATOM   2395  O O   . GLU A  1  305 ? -13.475  -29.667 21.901  1.00 44.09  ? 304 GLU A O   1 
ATOM   2396  C CB  . GLU A  1  305 ? -14.383  -26.968 22.529  1.00 39.90  ? 304 GLU A CB  1 
ATOM   2397  C CG  . GLU A  1  305 ? -14.178  -25.462 22.493  1.00 48.38  ? 304 GLU A CG  1 
ATOM   2398  C CD  . GLU A  1  305 ? -13.713  -24.973 21.134  1.00 66.19  ? 304 GLU A CD  1 
ATOM   2399  O OE1 . GLU A  1  305 ? -14.424  -24.148 20.521  1.00 65.10  ? 304 GLU A OE1 1 
ATOM   2400  O OE2 . GLU A  1  305 ? -12.637  -25.415 20.679  1.00 60.88  ? 304 GLU A OE2 1 
ATOM   2401  N N   . CYS A  1  306 ? -13.344  -30.012 24.115  1.00 42.78  ? 305 CYS A N   1 
ATOM   2402  C CA  . CYS A  1  306 ? -13.189  -31.454 24.045  1.00 35.60  ? 305 CYS A CA  1 
ATOM   2403  C C   . CYS A  1  306 ? -14.331  -32.155 24.765  1.00 35.23  ? 305 CYS A C   1 
ATOM   2404  O O   . CYS A  1  306 ? -15.012  -31.554 25.605  1.00 35.59  ? 305 CYS A O   1 
ATOM   2405  C CB  . CYS A  1  306 ? -11.854  -31.886 24.671  1.00 37.25  ? 305 CYS A CB  1 
ATOM   2406  S SG  . CYS A  1  306 ? -10.383  -31.182 23.897  1.00 55.97  ? 305 CYS A SG  1 
ATOM   2407  N N   . PRO A  1  307 ? -14.580  -33.423 24.449  1.00 38.99  ? 306 PRO A N   1 
ATOM   2408  C CA  . PRO A  1  307 ? -15.519  -34.215 25.250  1.00 39.53  ? 306 PRO A CA  1 
ATOM   2409  C C   . PRO A  1  307 ? -14.981  -34.441 26.656  1.00 38.32  ? 306 PRO A C   1 
ATOM   2410  O O   . PRO A  1  307 ? -13.825  -34.156 26.974  1.00 38.26  ? 306 PRO A O   1 
ATOM   2411  C CB  . PRO A  1  307 ? -15.628  -35.535 24.481  1.00 34.06  ? 306 PRO A CB  1 
ATOM   2412  C CG  . PRO A  1  307 ? -15.167  -35.216 23.097  1.00 34.91  ? 306 PRO A CG  1 
ATOM   2413  C CD  . PRO A  1  307 ? -14.126  -34.153 23.253  1.00 33.64  ? 306 PRO A CD  1 
ATOM   2414  N N   . LYS A  1  308 ? -15.851  -34.973 27.510  1.00 33.42  ? 307 LYS A N   1 
ATOM   2415  C CA  . LYS A  1  308 ? -15.476  -35.260 28.887  1.00 30.17  ? 307 LYS A CA  1 
ATOM   2416  C C   . LYS A  1  308 ? -14.703  -36.572 28.955  1.00 35.66  ? 307 LYS A C   1 
ATOM   2417  O O   . LYS A  1  308 ? -15.178  -37.611 28.484  1.00 39.81  ? 307 LYS A O   1 
ATOM   2418  C CB  . LYS A  1  308 ? -16.717  -35.318 29.777  1.00 32.67  ? 307 LYS A CB  1 
ATOM   2419  C CG  . LYS A  1  308 ? -17.526  -34.029 29.786  1.00 30.12  ? 307 LYS A CG  1 
ATOM   2420  C CD  . LYS A  1  308 ? -16.682  -32.853 30.252  1.00 31.77  ? 307 LYS A CD  1 
ATOM   2421  C CE  . LYS A  1  308 ? -17.468  -31.553 30.204  1.00 32.65  ? 307 LYS A CE  1 
ATOM   2422  N NZ  . LYS A  1  308 ? -17.788  -31.148 28.808  1.00 35.30  ? 307 LYS A NZ  1 
ATOM   2423  N N   . TYR A  1  309 ? -13.509  -36.518 29.540  1.00 36.20  ? 308 TYR A N   1 
ATOM   2424  C CA  . TYR A  1  309 ? -12.636  -37.681 29.626  1.00 34.62  ? 308 TYR A CA  1 
ATOM   2425  C C   . TYR A  1  309 ? -13.128  -38.621 30.721  1.00 39.27  ? 308 TYR A C   1 
ATOM   2426  O O   . TYR A  1  309 ? -13.323  -38.205 31.867  1.00 41.40  ? 308 TYR A O   1 
ATOM   2427  C CB  . TYR A  1  309 ? -11.199  -37.230 29.896  1.00 35.92  ? 308 TYR A CB  1 
ATOM   2428  C CG  . TYR A  1  309 ? -10.182  -38.344 29.990  1.00 36.24  ? 308 TYR A CG  1 
ATOM   2429  C CD1 . TYR A  1  309 ? -9.881   -39.134 28.889  1.00 43.34  ? 308 TYR A CD1 1 
ATOM   2430  C CD2 . TYR A  1  309 ? -9.502   -38.589 31.176  1.00 33.11  ? 308 TYR A CD2 1 
ATOM   2431  C CE1 . TYR A  1  309 ? -8.946   -40.150 28.970  1.00 40.98  ? 308 TYR A CE1 1 
ATOM   2432  C CE2 . TYR A  1  309 ? -8.562   -39.602 31.266  1.00 36.12  ? 308 TYR A CE2 1 
ATOM   2433  C CZ  . TYR A  1  309 ? -8.289   -40.379 30.160  1.00 37.15  ? 308 TYR A CZ  1 
ATOM   2434  O OH  . TYR A  1  309 ? -7.357   -41.388 30.240  1.00 44.21  ? 308 TYR A OH  1 
ATOM   2435  N N   . VAL A  1  310 ? -13.338  -39.890 30.363  1.00 36.49  ? 309 VAL A N   1 
ATOM   2436  C CA  . VAL A  1  310 ? -13.868  -40.893 31.277  1.00 38.95  ? 309 VAL A CA  1 
ATOM   2437  C C   . VAL A  1  310 ? -12.989  -42.138 31.209  1.00 36.67  ? 309 VAL A C   1 
ATOM   2438  O O   . VAL A  1  310 ? -12.132  -42.279 30.337  1.00 36.22  ? 309 VAL A O   1 
ATOM   2439  C CB  . VAL A  1  310 ? -15.339  -41.251 30.970  1.00 34.52  ? 309 VAL A CB  1 
ATOM   2440  C CG1 . VAL A  1  310 ? -16.228  -40.017 31.069  1.00 31.64  ? 309 VAL A CG1 1 
ATOM   2441  C CG2 . VAL A  1  310 ? -15.457  -41.889 29.598  1.00 32.92  ? 309 VAL A CG2 1 
ATOM   2442  N N   . LYS A  1  311 ? -13.219  -43.048 32.155  1.00 36.56  ? 310 LYS A N   1 
ATOM   2443  C CA  . LYS A  1  311 ? -12.483  -44.308 32.260  1.00 39.01  ? 310 LYS A CA  1 
ATOM   2444  C C   . LYS A  1  311 ? -13.271  -45.470 31.669  1.00 44.69  ? 310 LYS A C   1 
ATOM   2445  O O   . LYS A  1  311 ? -13.242  -46.586 32.194  1.00 54.75  ? 310 LYS A O   1 
ATOM   2446  C CB  . LYS A  1  311 ? -12.129  -44.590 33.717  1.00 31.72  ? 310 LYS A CB  1 
ATOM   2447  C CG  . LYS A  1  311 ? -10.928  -45.502 33.928  1.00 34.66  ? 310 LYS A CG  1 
ATOM   2448  C CD  . LYS A  1  311 ? -11.121  -46.353 35.172  1.00 41.89  ? 310 LYS A CD  1 
ATOM   2449  C CE  . LYS A  1  311 ? -9.807   -46.597 35.889  1.00 58.93  ? 310 LYS A CE  1 
ATOM   2450  N NZ  . LYS A  1  311 ? -9.287   -45.328 36.474  1.00 56.73  ? 310 LYS A NZ  1 
ATOM   2451  N N   . SER A  1  312 ? -14.001  -45.236 30.586  1.00 43.98  ? 311 SER A N   1 
ATOM   2452  C CA  . SER A  1  312 ? -14.831  -46.262 29.977  1.00 44.17  ? 311 SER A CA  1 
ATOM   2453  C C   . SER A  1  312 ? -14.236  -46.704 28.646  1.00 50.14  ? 311 SER A C   1 
ATOM   2454  O O   . SER A  1  312 ? -13.563  -45.932 27.958  1.00 55.24  ? 311 SER A O   1 
ATOM   2455  C CB  . SER A  1  312 ? -16.263  -45.760 29.770  1.00 47.21  ? 311 SER A CB  1 
ATOM   2456  O OG  . SER A  1  312 ? -17.115  -46.813 29.356  1.00 56.07  ? 311 SER A OG  1 
ATOM   2457  N N   . ASN A  1  313 ? -14.473  -47.971 28.305  1.00 47.48  ? 312 ASN A N   1 
ATOM   2458  C CA  . ASN A  1  313 ? -14.087  -48.518 27.013  1.00 45.82  ? 312 ASN A CA  1 
ATOM   2459  C C   . ASN A  1  313 ? -15.251  -48.596 26.036  1.00 45.49  ? 312 ASN A C   1 
ATOM   2460  O O   . ASN A  1  313 ? -15.022  -48.781 24.836  1.00 52.42  ? 312 ASN A O   1 
ATOM   2461  C CB  . ASN A  1  313 ? -13.472  -49.914 27.184  1.00 50.79  ? 312 ASN A CB  1 
ATOM   2462  C CG  . ASN A  1  313 ? -12.048  -49.866 27.705  1.00 50.79  ? 312 ASN A CG  1 
ATOM   2463  O OD1 . ASN A  1  313 ? -11.254  -49.016 27.301  1.00 53.97  ? 312 ASN A OD1 1 
ATOM   2464  N ND2 . ASN A  1  313 ? -11.717  -50.784 28.607  1.00 49.68  ? 312 ASN A ND2 1 
ATOM   2465  N N   . LYS A  1  314 ? -16.484  -48.459 26.519  1.00 49.43  ? 313 LYS A N   1 
ATOM   2466  C CA  . LYS A  1  314 ? -17.661  -48.520 25.668  1.00 50.86  ? 313 LYS A CA  1 
ATOM   2467  C C   . LYS A  1  314 ? -18.804  -47.795 26.367  1.00 45.82  ? 313 LYS A C   1 
ATOM   2468  O O   . LYS A  1  314 ? -19.000  -47.954 27.576  1.00 49.03  ? 313 LYS A O   1 
ATOM   2469  C CB  . LYS A  1  314 ? -18.044  -49.975 25.357  1.00 58.75  ? 313 LYS A CB  1 
ATOM   2470  C CG  . LYS A  1  314 ? -18.581  -50.754 26.553  1.00 69.35  ? 313 LYS A CG  1 
ATOM   2471  C CD  . LYS A  1  314 ? -18.354  -52.250 26.429  1.00 66.86  ? 313 LYS A CD  1 
ATOM   2472  C CE  . LYS A  1  314 ? -19.037  -52.987 27.573  1.00 64.84  ? 313 LYS A CE  1 
ATOM   2473  N NZ  . LYS A  1  314 ? -18.769  -52.342 28.893  1.00 53.82  ? 313 LYS A NZ  1 
ATOM   2474  N N   . LEU A  1  315 ? -19.534  -46.971 25.604  1.00 41.47  ? 314 LEU A N   1 
ATOM   2475  C CA  . LEU A  1  315 ? -20.764  -46.334 26.081  1.00 45.45  ? 314 LEU A CA  1 
ATOM   2476  C C   . LEU A  1  315 ? -21.789  -46.475 24.953  1.00 48.58  ? 314 LEU A C   1 
ATOM   2477  O O   . LEU A  1  315 ? -21.971  -45.579 24.125  1.00 50.69  ? 314 LEU A O   1 
ATOM   2478  C CB  . LEU A  1  315 ? -20.530  -44.875 26.472  1.00 41.78  ? 314 LEU A CB  1 
ATOM   2479  C CG  . LEU A  1  315 ? -19.805  -44.640 27.799  1.00 41.11  ? 314 LEU A CG  1 
ATOM   2480  C CD1 . LEU A  1  315 ? -19.340  -43.200 27.904  1.00 43.89  ? 314 LEU A CD1 1 
ATOM   2481  C CD2 . LEU A  1  315 ? -20.713  -44.989 28.966  1.00 41.36  ? 314 LEU A CD2 1 
ATOM   2482  N N   . VAL A  1  316 ? -22.485  -47.603 24.938  1.00 41.20  ? 315 VAL A N   1 
ATOM   2483  C CA  . VAL A  1  316 ? -23.349  -47.972 23.824  1.00 47.92  ? 315 VAL A CA  1 
ATOM   2484  C C   . VAL A  1  316 ? -24.791  -47.710 24.233  1.00 44.76  ? 315 VAL A C   1 
ATOM   2485  O O   . VAL A  1  316 ? -25.332  -48.381 25.118  1.00 38.98  ? 315 VAL A O   1 
ATOM   2486  C CB  . VAL A  1  316 ? -23.142  -49.436 23.411  1.00 50.71  ? 315 VAL A CB  1 
ATOM   2487  C CG1 . VAL A  1  316 ? -23.905  -49.729 22.134  1.00 50.63  ? 315 VAL A CG1 1 
ATOM   2488  C CG2 . VAL A  1  316 ? -21.659  -49.728 23.232  1.00 51.36  ? 315 VAL A CG2 1 
ATOM   2489  N N   . LEU A  1  317 ? -25.414  -46.733 23.583  1.00 46.28  ? 316 LEU A N   1 
ATOM   2490  C CA  . LEU A  1  317 ? -26.834  -46.485 23.763  1.00 42.81  ? 316 LEU A CA  1 
ATOM   2491  C C   . LEU A  1  317 ? -27.641  -47.402 22.856  1.00 46.53  ? 316 LEU A C   1 
ATOM   2492  O O   . LEU A  1  317 ? -27.298  -47.602 21.687  1.00 47.31  ? 316 LEU A O   1 
ATOM   2493  C CB  . LEU A  1  317 ? -27.171  -45.026 23.459  1.00 42.76  ? 316 LEU A CB  1 
ATOM   2494  C CG  . LEU A  1  317 ? -26.948  -44.001 24.569  1.00 42.20  ? 316 LEU A CG  1 
ATOM   2495  C CD1 . LEU A  1  317 ? -27.107  -42.593 24.023  1.00 49.64  ? 316 LEU A CD1 1 
ATOM   2496  C CD2 . LEU A  1  317 ? -27.923  -44.245 25.708  1.00 39.54  ? 316 LEU A CD2 1 
ATOM   2497  N N   . ALA A  1  318 ? -28.711  -47.967 23.403  1.00 44.77  ? 317 ALA A N   1 
ATOM   2498  C CA  . ALA A  1  318 ? -29.610  -48.793 22.613  1.00 39.76  ? 317 ALA A CA  1 
ATOM   2499  C C   . ALA A  1  318 ? -30.605  -47.905 21.881  1.00 44.43  ? 317 ALA A C   1 
ATOM   2500  O O   . ALA A  1  318 ? -31.264  -47.059 22.493  1.00 50.22  ? 317 ALA A O   1 
ATOM   2501  C CB  . ALA A  1  318 ? -30.343  -49.795 23.504  1.00 41.96  ? 317 ALA A CB  1 
ATOM   2502  N N   . THR A  1  319 ? -30.698  -48.084 20.567  1.00 47.34  ? 318 THR A N   1 
ATOM   2503  C CA  . THR A  1  319 ? -31.656  -47.360 19.741  1.00 43.85  ? 318 THR A CA  1 
ATOM   2504  C C   . THR A  1  319 ? -32.746  -48.253 19.174  1.00 46.48  ? 318 THR A C   1 
ATOM   2505  O O   . THR A  1  319 ? -33.909  -47.847 19.127  1.00 42.98  ? 318 THR A O   1 
ATOM   2506  C CB  . THR A  1  319 ? -30.935  -46.650 18.589  1.00 41.74  ? 318 THR A CB  1 
ATOM   2507  O OG1 . THR A  1  319 ? -30.150  -47.599 17.855  1.00 51.20  ? 318 THR A OG1 1 
ATOM   2508  C CG2 . THR A  1  319 ? -30.026  -45.554 19.123  1.00 44.60  ? 318 THR A CG2 1 
ATOM   2509  N N   . GLY A  1  320 ? -32.397  -49.468 18.754  1.00 47.21  ? 319 GLY A N   1 
ATOM   2510  C CA  . GLY A  1  320 ? -33.354  -50.396 18.196  1.00 49.69  ? 319 GLY A CA  1 
ATOM   2511  C C   . GLY A  1  320 ? -34.032  -51.240 19.258  1.00 47.96  ? 319 GLY A C   1 
ATOM   2512  O O   . GLY A  1  320 ? -33.947  -50.980 20.460  1.00 58.40  ? 319 GLY A O   1 
ATOM   2513  N N   . LEU A  1  321 ? -34.719  -52.274 18.789  1.00 46.47  ? 320 LEU A N   1 
ATOM   2514  C CA  . LEU A  1  321 ? -35.454  -53.182 19.653  1.00 46.98  ? 320 LEU A CA  1 
ATOM   2515  C C   . LEU A  1  321 ? -34.568  -54.351 20.074  1.00 48.87  ? 320 LEU A C   1 
ATOM   2516  O O   . LEU A  1  321 ? -33.481  -54.569 19.537  1.00 50.91  ? 320 LEU A O   1 
ATOM   2517  C CB  . LEU A  1  321 ? -36.712  -53.700 18.951  1.00 41.62  ? 320 LEU A CB  1 
ATOM   2518  C CG  . LEU A  1  321 ? -37.825  -52.714 18.586  1.00 45.23  ? 320 LEU A CG  1 
ATOM   2519  C CD1 . LEU A  1  321 ? -37.490  -51.916 17.333  1.00 49.34  ? 320 LEU A CD1 1 
ATOM   2520  C CD2 . LEU A  1  321 ? -39.139  -53.450 18.410  1.00 46.14  ? 320 LEU A CD2 1 
ATOM   2521  N N   . ARG A  1  322 ? -35.053  -55.111 21.052  1.00 42.19  ? 321 ARG A N   1 
ATOM   2522  C CA  . ARG A  1  322 ? -34.349  -56.308 21.491  1.00 45.35  ? 321 ARG A CA  1 
ATOM   2523  C C   . ARG A  1  322 ? -34.419  -57.364 20.395  1.00 52.78  ? 321 ARG A C   1 
ATOM   2524  O O   . ARG A  1  322 ? -35.510  -57.766 19.977  1.00 51.97  ? 321 ARG A O   1 
ATOM   2525  C CB  . ARG A  1  322 ? -34.957  -56.833 22.788  1.00 46.25  ? 321 ARG A CB  1 
ATOM   2526  C CG  . ARG A  1  322 ? -34.140  -57.919 23.470  1.00 51.41  ? 321 ARG A CG  1 
ATOM   2527  C CD  . ARG A  1  322 ? -34.914  -58.526 24.628  1.00 54.45  ? 321 ARG A CD  1 
ATOM   2528  N NE  . ARG A  1  322 ? -35.343  -57.516 25.589  1.00 56.27  ? 321 ARG A NE  1 
ATOM   2529  C CZ  . ARG A  1  322 ? -34.826  -57.365 26.801  1.00 60.69  ? 321 ARG A CZ  1 
ATOM   2530  N NH1 . ARG A  1  322 ? -33.863  -58.155 27.246  1.00 51.38  ? 321 ARG A NH1 1 
ATOM   2531  N NH2 . ARG A  1  322 ? -35.293  -56.400 27.589  1.00 57.13  ? 321 ARG A NH2 1 
ATOM   2532  N N   . ASN A  1  323 ? -33.258  -57.812 19.930  1.00 53.25  ? 322 ASN A N   1 
ATOM   2533  C CA  . ASN A  1  323 ? -33.205  -58.754 18.824  1.00 56.22  ? 322 ASN A CA  1 
ATOM   2534  C C   . ASN A  1  323 ? -33.473  -60.172 19.311  1.00 56.55  ? 322 ASN A C   1 
ATOM   2535  O O   . ASN A  1  323 ? -33.148  -60.537 20.444  1.00 57.48  ? 322 ASN A O   1 
ATOM   2536  C CB  . ASN A  1  323 ? -31.846  -58.681 18.128  1.00 60.98  ? 322 ASN A CB  1 
ATOM   2537  C CG  . ASN A  1  323 ? -31.945  -58.923 16.637  1.00 56.94  ? 322 ASN A CG  1 
ATOM   2538  O OD1 . ASN A  1  323 ? -33.033  -59.137 16.103  1.00 55.58  ? 322 ASN A OD1 1 
ATOM   2539  N ND2 . ASN A  1  323 ? -30.807  -58.876 15.953  1.00 51.23  ? 322 ASN A ND2 1 
ATOM   2540  N N   . SER A  1  324 ? -34.076  -60.973 18.438  1.00 63.93  ? 323 SER A N   1 
ATOM   2541  C CA  . SER A  1  324 ? -34.425  -62.350 18.770  1.00 65.99  ? 323 SER A CA  1 
ATOM   2542  C C   . SER A  1  324 ? -33.235  -63.287 18.589  1.00 67.21  ? 323 SER A C   1 
ATOM   2543  O O   . SER A  1  324 ? -33.351  -64.498 18.782  1.00 63.11  ? 323 SER A O   1 
ATOM   2544  C CB  . SER A  1  324 ? -35.599  -62.824 17.912  1.00 67.07  ? 323 SER A CB  1 
ATOM   2545  O OG  . SER A  1  324 ? -36.715  -61.963 18.052  1.00 64.27  ? 323 SER A OG  1 
ATOM   2546  N N   . GLY B  2  1   ? -40.109  -56.089 28.747  1.00 69.96  ? 1   GLY B N   1 
ATOM   2547  C CA  . GLY B  2  1   ? -40.787  -56.922 29.722  1.00 64.09  ? 1   GLY B CA  1 
ATOM   2548  C C   . GLY B  2  1   ? -41.719  -56.143 30.630  1.00 70.11  ? 1   GLY B C   1 
ATOM   2549  O O   . GLY B  2  1   ? -42.557  -56.727 31.318  1.00 73.42  ? 1   GLY B O   1 
ATOM   2550  N N   . LEU B  2  2   ? -41.571  -54.815 30.633  1.00 60.80  ? 2   LEU B N   1 
ATOM   2551  C CA  . LEU B  2  2   ? -42.419  -53.977 31.476  1.00 53.85  ? 2   LEU B CA  1 
ATOM   2552  C C   . LEU B  2  2   ? -43.881  -54.036 31.051  1.00 53.81  ? 2   LEU B C   1 
ATOM   2553  O O   . LEU B  2  2   ? -44.774  -53.864 31.888  1.00 53.06  ? 2   LEU B O   1 
ATOM   2554  C CB  . LEU B  2  2   ? -41.927  -52.529 31.456  1.00 55.49  ? 2   LEU B CB  1 
ATOM   2555  C CG  . LEU B  2  2   ? -41.016  -52.083 32.601  1.00 48.33  ? 2   LEU B CG  1 
ATOM   2556  C CD1 . LEU B  2  2   ? -40.837  -50.572 32.586  1.00 52.71  ? 2   LEU B CD1 1 
ATOM   2557  C CD2 . LEU B  2  2   ? -41.568  -52.543 33.940  1.00 42.67  ? 2   LEU B CD2 1 
ATOM   2558  N N   . PHE B  2  3   ? -44.147  -54.268 29.768  1.00 58.64  ? 3   PHE B N   1 
ATOM   2559  C CA  . PHE B  2  3   ? -45.508  -54.334 29.257  1.00 56.40  ? 3   PHE B CA  1 
ATOM   2560  C C   . PHE B  2  3   ? -45.876  -55.717 28.744  1.00 54.54  ? 3   PHE B C   1 
ATOM   2561  O O   . PHE B  2  3   ? -47.000  -55.909 28.264  1.00 48.35  ? 3   PHE B O   1 
ATOM   2562  C CB  . PHE B  2  3   ? -45.704  -53.286 28.155  1.00 48.72  ? 3   PHE B CB  1 
ATOM   2563  C CG  . PHE B  2  3   ? -45.499  -51.873 28.628  1.00 54.01  ? 3   PHE B CG  1 
ATOM   2564  C CD1 . PHE B  2  3   ? -44.230  -51.315 28.661  1.00 54.86  ? 3   PHE B CD1 1 
ATOM   2565  C CD2 . PHE B  2  3   ? -46.573  -51.107 29.050  1.00 55.73  ? 3   PHE B CD2 1 
ATOM   2566  C CE1 . PHE B  2  3   ? -44.038  -50.018 29.103  1.00 48.26  ? 3   PHE B CE1 1 
ATOM   2567  C CE2 . PHE B  2  3   ? -46.387  -49.809 29.490  1.00 50.52  ? 3   PHE B CE2 1 
ATOM   2568  C CZ  . PHE B  2  3   ? -45.119  -49.264 29.516  1.00 46.53  ? 3   PHE B CZ  1 
ATOM   2569  N N   . GLY B  2  4   ? -44.962  -56.681 28.831  1.00 56.57  ? 4   GLY B N   1 
ATOM   2570  C CA  . GLY B  2  4   ? -45.265  -58.054 28.487  1.00 57.87  ? 4   GLY B CA  1 
ATOM   2571  C C   . GLY B  2  4   ? -45.574  -58.301 27.031  1.00 59.11  ? 4   GLY B C   1 
ATOM   2572  O O   . GLY B  2  4   ? -46.211  -59.305 26.709  1.00 56.99  ? 4   GLY B O   1 
ATOM   2573  N N   . ALA B  2  5   ? -45.147  -57.410 26.136  1.00 56.23  ? 5   ALA B N   1 
ATOM   2574  C CA  . ALA B  2  5   ? -45.432  -57.551 24.712  1.00 49.91  ? 5   ALA B CA  1 
ATOM   2575  C C   . ALA B  2  5   ? -44.236  -58.089 23.932  1.00 52.84  ? 5   ALA B C   1 
ATOM   2576  O O   . ALA B  2  5   ? -44.344  -59.122 23.267  1.00 59.63  ? 5   ALA B O   1 
ATOM   2577  C CB  . ALA B  2  5   ? -45.890  -56.206 24.131  1.00 49.31  ? 5   ALA B CB  1 
ATOM   2578  N N   . ILE B  2  6   ? -43.091  -57.406 24.008  1.00 48.74  ? 6   ILE B N   1 
ATOM   2579  C CA  . ILE B  2  6   ? -41.959  -57.755 23.151  1.00 48.66  ? 6   ILE B CA  1 
ATOM   2580  C C   . ILE B  2  6   ? -41.446  -59.154 23.471  1.00 52.99  ? 6   ILE B C   1 
ATOM   2581  O O   . ILE B  2  6   ? -41.089  -59.922 22.570  1.00 61.89  ? 6   ILE B O   1 
ATOM   2582  C CB  . ILE B  2  6   ? -40.852  -56.689 23.268  1.00 47.04  ? 6   ILE B CB  1 
ATOM   2583  C CG1 . ILE B  2  6   ? -41.226  -55.460 22.434  1.00 48.07  ? 6   ILE B CG1 1 
ATOM   2584  C CG2 . ILE B  2  6   ? -39.506  -57.244 22.827  1.00 40.98  ? 6   ILE B CG2 1 
ATOM   2585  C CD1 . ILE B  2  6   ? -40.072  -54.519 22.160  1.00 45.23  ? 6   ILE B CD1 1 
ATOM   2586  N N   . ALA B  2  7   ? -41.411  -59.514 24.750  1.00 54.62  ? 7   ALA B N   1 
ATOM   2587  C CA  . ALA B  2  7   ? -40.981  -60.840 25.168  1.00 59.72  ? 7   ALA B CA  1 
ATOM   2588  C C   . ALA B  2  7   ? -42.114  -61.680 25.738  1.00 66.05  ? 7   ALA B C   1 
ATOM   2589  O O   . ALA B  2  7   ? -41.903  -62.861 26.034  1.00 76.65  ? 7   ALA B O   1 
ATOM   2590  C CB  . ALA B  2  7   ? -39.848  -60.728 26.192  1.00 69.24  ? 7   ALA B CB  1 
ATOM   2591  N N   . GLY B  2  8   ? -43.312  -61.116 25.879  1.00 64.02  ? 8   GLY B N   1 
ATOM   2592  C CA  . GLY B  2  8   ? -44.405  -61.817 26.524  1.00 63.13  ? 8   GLY B CA  1 
ATOM   2593  C C   . GLY B  2  8   ? -45.343  -62.522 25.567  1.00 62.07  ? 8   GLY B C   1 
ATOM   2594  O O   . GLY B  2  8   ? -44.976  -63.544 24.980  1.00 65.28  ? 8   GLY B O   1 
ATOM   2595  N N   . PHE B  2  9   ? -46.561  -61.994 25.399  1.00 57.78  ? 9   PHE B N   1 
ATOM   2596  C CA  . PHE B  2  9   ? -47.529  -62.670 24.544  1.00 57.74  ? 9   PHE B CA  1 
ATOM   2597  C C   . PHE B  2  9   ? -47.113  -62.650 23.078  1.00 61.55  ? 9   PHE B C   1 
ATOM   2598  O O   . PHE B  2  9   ? -47.596  -63.477 22.301  1.00 71.71  ? 9   PHE B O   1 
ATOM   2599  C CB  . PHE B  2  9   ? -48.932  -62.074 24.730  1.00 53.62  ? 9   PHE B CB  1 
ATOM   2600  C CG  . PHE B  2  9   ? -49.068  -60.640 24.293  1.00 51.68  ? 9   PHE B CG  1 
ATOM   2601  C CD1 . PHE B  2  9   ? -48.767  -59.604 25.160  1.00 56.15  ? 9   PHE B CD1 1 
ATOM   2602  C CD2 . PHE B  2  9   ? -49.546  -60.329 23.030  1.00 57.89  ? 9   PHE B CD2 1 
ATOM   2603  C CE1 . PHE B  2  9   ? -48.908  -58.285 24.767  1.00 58.54  ? 9   PHE B CE1 1 
ATOM   2604  C CE2 . PHE B  2  9   ? -49.691  -59.012 22.632  1.00 59.75  ? 9   PHE B CE2 1 
ATOM   2605  C CZ  . PHE B  2  9   ? -49.370  -57.989 23.502  1.00 54.36  ? 9   PHE B CZ  1 
ATOM   2606  N N   . ILE B  2  10  ? -46.221  -61.748 22.689  1.00 56.82  ? 10  ILE B N   1 
ATOM   2607  C CA  . ILE B  2  10  ? -45.549  -61.814 21.396  1.00 56.01  ? 10  ILE B CA  1 
ATOM   2608  C C   . ILE B  2  10  ? -44.139  -62.324 21.664  1.00 58.08  ? 10  ILE B C   1 
ATOM   2609  O O   . ILE B  2  10  ? -43.287  -61.588 22.171  1.00 65.14  ? 10  ILE B O   1 
ATOM   2610  C CB  . ILE B  2  10  ? -45.537  -60.452 20.691  1.00 53.79  ? 10  ILE B CB  1 
ATOM   2611  C CG1 . ILE B  2  10  ? -46.965  -59.924 20.544  1.00 48.18  ? 10  ILE B CG1 1 
ATOM   2612  C CG2 . ILE B  2  10  ? -44.863  -60.562 19.335  1.00 53.78  ? 10  ILE B CG2 1 
ATOM   2613  C CD1 . ILE B  2  10  ? -47.047  -58.424 20.439  1.00 50.87  ? 10  ILE B CD1 1 
ATOM   2614  N N   . GLU B  2  11  ? -43.889  -63.588 21.323  1.00 61.54  ? 11  GLU B N   1 
ATOM   2615  C CA  . GLU B  2  11  ? -42.689  -64.276 21.780  1.00 61.88  ? 11  GLU B CA  1 
ATOM   2616  C C   . GLU B  2  11  ? -41.450  -63.969 20.949  1.00 58.76  ? 11  GLU B C   1 
ATOM   2617  O O   . GLU B  2  11  ? -40.349  -64.348 21.360  1.00 63.68  ? 11  GLU B O   1 
ATOM   2618  C CB  . GLU B  2  11  ? -42.928  -65.787 21.785  1.00 69.21  ? 11  GLU B CB  1 
ATOM   2619  C CG  . GLU B  2  11  ? -42.714  -66.441 20.432  1.00 80.24  ? 11  GLU B CG  1 
ATOM   2620  C CD  . GLU B  2  11  ? -43.516  -67.715 20.265  1.00 85.79  ? 11  GLU B CD  1 
ATOM   2621  O OE1 . GLU B  2  11  ? -44.305  -68.048 21.174  1.00 80.86  ? 11  GLU B OE1 1 
ATOM   2622  O OE2 . GLU B  2  11  ? -43.361  -68.380 19.219  1.00 83.80  ? 11  GLU B OE2 1 
ATOM   2623  N N   . GLY B  2  12  ? -41.587  -63.300 19.807  1.00 57.42  ? 12  GLY B N   1 
ATOM   2624  C CA  . GLY B  2  12  ? -40.416  -63.056 18.984  1.00 56.74  ? 12  GLY B CA  1 
ATOM   2625  C C   . GLY B  2  12  ? -40.647  -61.964 17.966  1.00 54.09  ? 12  GLY B C   1 
ATOM   2626  O O   . GLY B  2  12  ? -41.754  -61.446 17.806  1.00 53.74  ? 12  GLY B O   1 
ATOM   2627  N N   . GLY B  2  13  ? -39.560  -61.615 17.276  1.00 54.25  ? 13  GLY B N   1 
ATOM   2628  C CA  . GLY B  2  13  ? -39.597  -60.629 16.222  1.00 45.78  ? 13  GLY B CA  1 
ATOM   2629  C C   . GLY B  2  13  ? -39.655  -61.268 14.847  1.00 44.96  ? 13  GLY B C   1 
ATOM   2630  O O   . GLY B  2  13  ? -39.391  -62.456 14.678  1.00 48.05  ? 13  GLY B O   1 
ATOM   2631  N N   . TRP B  2  14  ? -40.002  -60.453 13.857  1.00 45.32  ? 14  TRP B N   1 
ATOM   2632  C CA  . TRP B  2  14  ? -40.184  -60.907 12.484  1.00 40.35  ? 14  TRP B CA  1 
ATOM   2633  C C   . TRP B  2  14  ? -39.021  -60.416 11.633  1.00 47.03  ? 14  TRP B C   1 
ATOM   2634  O O   . TRP B  2  14  ? -38.803  -59.206 11.513  1.00 48.43  ? 14  TRP B O   1 
ATOM   2635  C CB  . TRP B  2  14  ? -41.511  -60.402 11.919  1.00 39.97  ? 14  TRP B CB  1 
ATOM   2636  C CG  . TRP B  2  14  ? -42.713  -60.986 12.591  1.00 39.26  ? 14  TRP B CG  1 
ATOM   2637  C CD1 . TRP B  2  14  ? -42.777  -62.161 13.280  1.00 39.83  ? 14  TRP B CD1 1 
ATOM   2638  C CD2 . TRP B  2  14  ? -44.025  -60.416 12.646  1.00 38.97  ? 14  TRP B CD2 1 
ATOM   2639  N NE1 . TRP B  2  14  ? -44.050  -62.361 13.757  1.00 40.61  ? 14  TRP B NE1 1 
ATOM   2640  C CE2 . TRP B  2  14  ? -44.835  -61.303 13.381  1.00 35.33  ? 14  TRP B CE2 1 
ATOM   2641  C CE3 . TRP B  2  14  ? -44.594  -59.241 12.144  1.00 45.90  ? 14  TRP B CE3 1 
ATOM   2642  C CZ2 . TRP B  2  14  ? -46.184  -61.054 13.626  1.00 41.16  ? 14  TRP B CZ2 1 
ATOM   2643  C CZ3 . TRP B  2  14  ? -45.933  -58.996 12.388  1.00 46.43  ? 14  TRP B CZ3 1 
ATOM   2644  C CH2 . TRP B  2  14  ? -46.713  -59.898 13.122  1.00 39.55  ? 14  TRP B CH2 1 
ATOM   2645  N N   . GLN B  2  15  ? -38.278  -61.357 11.045  1.00 54.24  ? 15  GLN B N   1 
ATOM   2646  C CA  . GLN B  2  15  ? -37.231  -60.979 10.101  1.00 55.03  ? 15  GLN B CA  1 
ATOM   2647  C C   . GLN B  2  15  ? -37.818  -60.537 8.767   1.00 56.58  ? 15  GLN B C   1 
ATOM   2648  O O   . GLN B  2  15  ? -37.191  -59.753 8.045   1.00 55.83  ? 15  GLN B O   1 
ATOM   2649  C CB  . GLN B  2  15  ? -36.259  -62.139 9.893   1.00 47.44  ? 15  GLN B CB  1 
ATOM   2650  C CG  . GLN B  2  15  ? -35.403  -62.470 11.104  1.00 56.97  ? 15  GLN B CG  1 
ATOM   2651  C CD  . GLN B  2  15  ? -33.921  -62.334 10.816  1.00 71.90  ? 15  GLN B CD  1 
ATOM   2652  O OE1 . GLN B  2  15  ? -33.506  -61.465 10.048  1.00 66.35  ? 15  GLN B OE1 1 
ATOM   2653  N NE2 . GLN B  2  15  ? -33.115  -63.197 11.425  1.00 71.73  ? 15  GLN B NE2 1 
ATOM   2654  N N   . GLY B  2  16  ? -39.012  -61.027 8.424   1.00 52.75  ? 16  GLY B N   1 
ATOM   2655  C CA  . GLY B  2  16  ? -39.657  -60.631 7.184   1.00 56.75  ? 16  GLY B CA  1 
ATOM   2656  C C   . GLY B  2  16  ? -40.121  -59.191 7.165   1.00 61.44  ? 16  GLY B C   1 
ATOM   2657  O O   . GLY B  2  16  ? -40.277  -58.615 6.082   1.00 64.48  ? 16  GLY B O   1 
ATOM   2658  N N   . MET B  2  17  ? -40.346  -58.597 8.335   1.00 62.77  ? 17  MET B N   1 
ATOM   2659  C CA  . MET B  2  17  ? -40.699  -57.184 8.435   1.00 57.44  ? 17  MET B CA  1 
ATOM   2660  C C   . MET B  2  17  ? -39.423  -56.356 8.365   1.00 60.32  ? 17  MET B C   1 
ATOM   2661  O O   . MET B  2  17  ? -38.610  -56.374 9.295   1.00 59.71  ? 17  MET B O   1 
ATOM   2662  C CB  . MET B  2  17  ? -41.462  -56.912 9.727   1.00 53.26  ? 17  MET B CB  1 
ATOM   2663  C CG  . MET B  2  17  ? -41.546  -55.440 10.092  1.00 56.38  ? 17  MET B CG  1 
ATOM   2664  S SD  . MET B  2  17  ? -43.104  -55.039 10.889  1.00 62.56  ? 17  MET B SD  1 
ATOM   2665  C CE  . MET B  2  17  ? -44.238  -55.554 9.607   1.00 50.68  ? 17  MET B CE  1 
ATOM   2666  N N   . VAL B  2  18  ? -39.244  -55.633 7.262   1.00 57.81  ? 18  VAL B N   1 
ATOM   2667  C CA  . VAL B  2  18  ? -38.025  -54.869 7.024   1.00 60.66  ? 18  VAL B CA  1 
ATOM   2668  C C   . VAL B  2  18  ? -38.274  -53.377 6.868   1.00 60.04  ? 18  VAL B C   1 
ATOM   2669  O O   . VAL B  2  18  ? -37.307  -52.600 6.912   1.00 59.26  ? 18  VAL B O   1 
ATOM   2670  C CB  . VAL B  2  18  ? -37.259  -55.404 5.794   1.00 55.25  ? 18  VAL B CB  1 
ATOM   2671  C CG1 . VAL B  2  18  ? -36.573  -56.720 6.124   1.00 47.34  ? 18  VAL B CG1 1 
ATOM   2672  C CG2 . VAL B  2  18  ? -38.207  -55.576 4.616   1.00 52.64  ? 18  VAL B CG2 1 
ATOM   2673  N N   . ASP B  2  19  ? -39.521  -52.943 6.696   1.00 58.49  ? 19  ASP B N   1 
ATOM   2674  C CA  . ASP B  2  19  ? -39.834  -51.545 6.428   1.00 63.98  ? 19  ASP B CA  1 
ATOM   2675  C C   . ASP B  2  19  ? -40.247  -50.772 7.674   1.00 63.34  ? 19  ASP B C   1 
ATOM   2676  O O   . ASP B  2  19  ? -40.702  -49.630 7.555   1.00 64.76  ? 19  ASP B O   1 
ATOM   2677  C CB  . ASP B  2  19  ? -40.933  -51.445 5.368   1.00 72.79  ? 19  ASP B CB  1 
ATOM   2678  C CG  . ASP B  2  19  ? -40.395  -51.578 3.958   1.00 78.41  ? 19  ASP B CG  1 
ATOM   2679  O OD1 . ASP B  2  19  ? -39.157  -51.640 3.800   1.00 72.59  ? 19  ASP B OD1 1 
ATOM   2680  O OD2 . ASP B  2  19  ? -41.208  -51.617 3.010   1.00 86.63  ? 19  ASP B OD2 1 
ATOM   2681  N N   . GLY B  2  20  ? -40.105  -51.356 8.858   1.00 57.87  ? 20  GLY B N   1 
ATOM   2682  C CA  . GLY B  2  20  ? -40.464  -50.635 10.067  1.00 56.07  ? 20  GLY B CA  1 
ATOM   2683  C C   . GLY B  2  20  ? -40.059  -51.403 11.303  1.00 58.11  ? 20  GLY B C   1 
ATOM   2684  O O   . GLY B  2  20  ? -39.641  -52.562 11.237  1.00 55.10  ? 20  GLY B O   1 
ATOM   2685  N N   . TRP B  2  21  ? -40.188  -50.725 12.446  1.00 64.05  ? 21  TRP B N   1 
ATOM   2686  C CA  . TRP B  2  21  ? -39.897  -51.350 13.732  1.00 60.02  ? 21  TRP B CA  1 
ATOM   2687  C C   . TRP B  2  21  ? -41.076  -52.174 14.232  1.00 54.76  ? 21  TRP B C   1 
ATOM   2688  O O   . TRP B  2  21  ? -40.888  -53.276 14.760  1.00 48.17  ? 21  TRP B O   1 
ATOM   2689  C CB  . TRP B  2  21  ? -39.524  -50.283 14.762  1.00 58.73  ? 21  TRP B CB  1 
ATOM   2690  C CG  . TRP B  2  21  ? -38.108  -49.803 14.658  1.00 61.91  ? 21  TRP B CG  1 
ATOM   2691  C CD1 . TRP B  2  21  ? -37.086  -50.404 13.982  1.00 69.31  ? 21  TRP B CD1 1 
ATOM   2692  C CD2 . TRP B  2  21  ? -37.557  -48.621 15.250  1.00 59.64  ? 21  TRP B CD2 1 
ATOM   2693  N NE1 . TRP B  2  21  ? -35.933  -49.669 14.117  1.00 57.24  ? 21  TRP B NE1 1 
ATOM   2694  C CE2 . TRP B  2  21  ? -36.195  -48.570 14.891  1.00 59.37  ? 21  TRP B CE2 1 
ATOM   2695  C CE3 . TRP B  2  21  ? -38.083  -47.602 16.050  1.00 57.38  ? 21  TRP B CE3 1 
ATOM   2696  C CZ2 . TRP B  2  21  ? -35.353  -47.540 15.303  1.00 58.86  ? 21  TRP B CZ2 1 
ATOM   2697  C CZ3 . TRP B  2  21  ? -37.245  -46.579 16.458  1.00 55.85  ? 21  TRP B CZ3 1 
ATOM   2698  C CH2 . TRP B  2  21  ? -35.895  -46.556 16.083  1.00 54.46  ? 21  TRP B CH2 1 
ATOM   2699  N N   . TYR B  2  22  ? -42.291  -51.656 14.078  1.00 52.70  ? 22  TYR B N   1 
ATOM   2700  C CA  . TYR B  2  22  ? -43.506  -52.357 14.456  1.00 50.96  ? 22  TYR B CA  1 
ATOM   2701  C C   . TYR B  2  22  ? -44.419  -52.455 13.243  1.00 56.39  ? 22  TYR B C   1 
ATOM   2702  O O   . TYR B  2  22  ? -44.349  -51.630 12.327  1.00 60.15  ? 22  TYR B O   1 
ATOM   2703  C CB  . TYR B  2  22  ? -44.236  -51.643 15.601  1.00 51.30  ? 22  TYR B CB  1 
ATOM   2704  C CG  . TYR B  2  22  ? -43.331  -50.829 16.498  1.00 54.67  ? 22  TYR B CG  1 
ATOM   2705  C CD1 . TYR B  2  22  ? -42.416  -51.446 17.339  1.00 47.32  ? 22  TYR B CD1 1 
ATOM   2706  C CD2 . TYR B  2  22  ? -43.400  -49.441 16.509  1.00 53.07  ? 22  TYR B CD2 1 
ATOM   2707  C CE1 . TYR B  2  22  ? -41.589  -50.706 18.163  1.00 49.29  ? 22  TYR B CE1 1 
ATOM   2708  C CE2 . TYR B  2  22  ? -42.577  -48.692 17.329  1.00 50.44  ? 22  TYR B CE2 1 
ATOM   2709  C CZ  . TYR B  2  22  ? -41.673  -49.329 18.154  1.00 52.82  ? 22  TYR B CZ  1 
ATOM   2710  O OH  . TYR B  2  22  ? -40.852  -48.589 18.974  1.00 47.17  ? 22  TYR B OH  1 
ATOM   2711  N N   . GLY B  2  23  ? -45.273  -53.469 13.237  1.00 49.28  ? 23  GLY B N   1 
ATOM   2712  C CA  . GLY B  2  23  ? -46.155  -53.662 12.107  1.00 56.16  ? 23  GLY B CA  1 
ATOM   2713  C C   . GLY B  2  23  ? -47.068  -54.847 12.304  1.00 51.50  ? 23  GLY B C   1 
ATOM   2714  O O   . GLY B  2  23  ? -47.252  -55.334 13.421  1.00 46.90  ? 23  GLY B O   1 
ATOM   2715  N N   . TYR B  2  24  ? -47.640  -55.306 11.194  1.00 51.39  ? 24  TYR B N   1 
ATOM   2716  C CA  . TYR B  2  24  ? -48.635  -56.365 11.204  1.00 51.25  ? 24  TYR B CA  1 
ATOM   2717  C C   . TYR B  2  24  ? -48.261  -57.445 10.200  1.00 45.10  ? 24  TYR B C   1 
ATOM   2718  O O   . TYR B  2  24  ? -47.620  -57.176 9.180   1.00 44.21  ? 24  TYR B O   1 
ATOM   2719  C CB  . TYR B  2  24  ? -50.037  -55.836 10.857  1.00 50.13  ? 24  TYR B CB  1 
ATOM   2720  C CG  . TYR B  2  24  ? -50.417  -54.529 11.517  1.00 49.87  ? 24  TYR B CG  1 
ATOM   2721  C CD1 . TYR B  2  24  ? -49.979  -53.316 11.002  1.00 50.56  ? 24  TYR B CD1 1 
ATOM   2722  C CD2 . TYR B  2  24  ? -51.235  -54.507 12.638  1.00 50.36  ? 24  TYR B CD2 1 
ATOM   2723  C CE1 . TYR B  2  24  ? -50.334  -52.122 11.590  1.00 53.00  ? 24  TYR B CE1 1 
ATOM   2724  C CE2 . TYR B  2  24  ? -51.593  -53.313 13.237  1.00 54.67  ? 24  TYR B CE2 1 
ATOM   2725  C CZ  . TYR B  2  24  ? -51.139  -52.124 12.708  1.00 56.93  ? 24  TYR B CZ  1 
ATOM   2726  O OH  . TYR B  2  24  ? -51.488  -50.929 13.294  1.00 66.11  ? 24  TYR B OH  1 
ATOM   2727  N N   . HIS B  2  25  ? -48.669  -58.673 10.506  1.00 49.97  ? 25  HIS B N   1 
ATOM   2728  C CA  . HIS B  2  25  ? -48.668  -59.773 9.551   1.00 50.77  ? 25  HIS B CA  1 
ATOM   2729  C C   . HIS B  2  25  ? -50.093  -60.286 9.426   1.00 49.98  ? 25  HIS B C   1 
ATOM   2730  O O   . HIS B  2  25  ? -50.742  -60.576 10.437  1.00 48.34  ? 25  HIS B O   1 
ATOM   2731  C CB  . HIS B  2  25  ? -47.730  -60.903 9.983   1.00 45.69  ? 25  HIS B CB  1 
ATOM   2732  C CG  . HIS B  2  25  ? -47.669  -62.042 9.012   1.00 50.93  ? 25  HIS B CG  1 
ATOM   2733  N ND1 . HIS B  2  25  ? -48.601  -63.058 8.996   1.00 52.66  ? 25  HIS B ND1 1 
ATOM   2734  C CD2 . HIS B  2  25  ? -46.786  -62.327 8.026   1.00 50.68  ? 25  HIS B CD2 1 
ATOM   2735  C CE1 . HIS B  2  25  ? -48.296  -63.918 8.041   1.00 52.00  ? 25  HIS B CE1 1 
ATOM   2736  N NE2 . HIS B  2  25  ? -47.199  -63.498 7.437   1.00 49.89  ? 25  HIS B NE2 1 
ATOM   2737  N N   . HIS B  2  26  ? -50.577  -60.393 8.194   1.00 49.76  ? 26  HIS B N   1 
ATOM   2738  C CA  . HIS B  2  26  ? -51.949  -60.792 7.932   1.00 53.04  ? 26  HIS B CA  1 
ATOM   2739  C C   . HIS B  2  26  ? -51.969  -62.116 7.182   1.00 52.28  ? 26  HIS B C   1 
ATOM   2740  O O   . HIS B  2  26  ? -50.980  -62.522 6.567   1.00 48.67  ? 26  HIS B O   1 
ATOM   2741  C CB  . HIS B  2  26  ? -52.696  -59.717 7.131   1.00 55.30  ? 26  HIS B CB  1 
ATOM   2742  C CG  . HIS B  2  26  ? -52.378  -59.722 5.669   1.00 55.75  ? 26  HIS B CG  1 
ATOM   2743  N ND1 . HIS B  2  26  ? -51.093  -59.612 5.183   1.00 58.88  ? 26  HIS B ND1 1 
ATOM   2744  C CD2 . HIS B  2  26  ? -53.183  -59.817 4.584   1.00 51.56  ? 26  HIS B CD2 1 
ATOM   2745  C CE1 . HIS B  2  26  ? -51.119  -59.643 3.863   1.00 58.25  ? 26  HIS B CE1 1 
ATOM   2746  N NE2 . HIS B  2  26  ? -52.375  -59.768 3.474   1.00 62.82  ? 26  HIS B NE2 1 
ATOM   2747  N N   . SER B  2  27  ? -53.113  -62.795 7.251   1.00 55.29  ? 27  SER B N   1 
ATOM   2748  C CA  . SER B  2  27  ? -53.280  -64.087 6.589   1.00 51.68  ? 27  SER B CA  1 
ATOM   2749  C C   . SER B  2  27  ? -54.769  -64.253 6.299   1.00 50.81  ? 27  SER B C   1 
ATOM   2750  O O   . SER B  2  27  ? -55.550  -64.545 7.209   1.00 49.60  ? 27  SER B O   1 
ATOM   2751  C CB  . SER B  2  27  ? -52.742  -65.219 7.453   1.00 43.27  ? 27  SER B CB  1 
ATOM   2752  O OG  . SER B  2  27  ? -52.576  -66.407 6.701   1.00 52.92  ? 27  SER B OG  1 
ATOM   2753  N N   . ASN B  2  28  ? -55.153  -64.063 5.038   1.00 48.72  ? 28  ASN B N   1 
ATOM   2754  C CA  . ASN B  2  28  ? -56.554  -64.124 4.638   1.00 47.36  ? 28  ASN B CA  1 
ATOM   2755  C C   . ASN B  2  28  ? -56.654  -64.939 3.353   1.00 47.67  ? 28  ASN B C   1 
ATOM   2756  O O   . ASN B  2  28  ? -55.693  -65.589 2.928   1.00 46.52  ? 28  ASN B O   1 
ATOM   2757  C CB  . ASN B  2  28  ? -57.141  -62.714 4.486   1.00 48.71  ? 28  ASN B CB  1 
ATOM   2758  C CG  . ASN B  2  28  ? -56.580  -61.968 3.289   1.00 50.62  ? 28  ASN B CG  1 
ATOM   2759  O OD1 . ASN B  2  28  ? -55.485  -62.262 2.811   1.00 53.35  ? 28  ASN B OD1 1 
ATOM   2760  N ND2 . ASN B  2  28  ? -57.332  -60.989 2.802   1.00 51.37  ? 28  ASN B ND2 1 
ATOM   2761  N N   . GLU B  2  29  ? -57.836  -64.903 2.730   1.00 51.79  ? 29  GLU B N   1 
ATOM   2762  C CA  . GLU B  2  29  ? -58.065  -65.684 1.518   1.00 46.66  ? 29  GLU B CA  1 
ATOM   2763  C C   . GLU B  2  29  ? -57.159  -65.245 0.376   1.00 48.92  ? 29  GLU B C   1 
ATOM   2764  O O   . GLU B  2  29  ? -56.813  -66.060 -0.488  1.00 55.94  ? 29  GLU B O   1 
ATOM   2765  C CB  . GLU B  2  29  ? -59.530  -65.580 1.093   1.00 47.32  ? 29  GLU B CB  1 
ATOM   2766  C CG  . GLU B  2  29  ? -60.489  -66.378 1.958   1.00 54.85  ? 29  GLU B CG  1 
ATOM   2767  C CD  . GLU B  2  29  ? -61.905  -66.371 1.415   1.00 66.23  ? 29  GLU B CD  1 
ATOM   2768  O OE1 . GLU B  2  29  ? -62.375  -65.297 0.983   1.00 64.92  ? 29  GLU B OE1 1 
ATOM   2769  O OE2 . GLU B  2  29  ? -62.546  -67.444 1.415   1.00 67.22  ? 29  GLU B OE2 1 
ATOM   2770  N N   . GLN B  2  30  ? -56.766  -63.972 0.348   1.00 47.60  ? 30  GLN B N   1 
ATOM   2771  C CA  . GLN B  2  30  ? -55.973  -63.451 -0.757  1.00 47.09  ? 30  GLN B CA  1 
ATOM   2772  C C   . GLN B  2  30  ? -54.481  -63.714 -0.603  1.00 51.31  ? 30  GLN B C   1 
ATOM   2773  O O   . GLN B  2  30  ? -53.722  -63.433 -1.536  1.00 56.76  ? 30  GLN B O   1 
ATOM   2774  C CB  . GLN B  2  30  ? -56.224  -61.950 -0.912  1.00 48.65  ? 30  GLN B CB  1 
ATOM   2775  C CG  . GLN B  2  30  ? -57.681  -61.561 -0.723  1.00 52.18  ? 30  GLN B CG  1 
ATOM   2776  C CD  . GLN B  2  30  ? -58.031  -60.244 -1.387  1.00 67.34  ? 30  GLN B CD  1 
ATOM   2777  O OE1 . GLN B  2  30  ? -59.061  -59.640 -1.085  1.00 70.57  ? 30  GLN B OE1 1 
ATOM   2778  N NE2 . GLN B  2  30  ? -57.181  -59.798 -2.304  1.00 66.37  ? 30  GLN B NE2 1 
ATOM   2779  N N   . GLY B  2  31  ? -54.044  -64.246 0.537   1.00 50.58  ? 31  GLY B N   1 
ATOM   2780  C CA  . GLY B  2  31  ? -52.654  -64.555 0.786   1.00 50.14  ? 31  GLY B CA  1 
ATOM   2781  C C   . GLY B  2  31  ? -52.201  -63.992 2.112   1.00 53.64  ? 31  GLY B C   1 
ATOM   2782  O O   . GLY B  2  31  ? -52.996  -63.479 2.907   1.00 53.82  ? 31  GLY B O   1 
ATOM   2783  N N   . SER B  2  32  ? -50.897  -64.088 2.362   1.00 51.22  ? 32  SER B N   1 
ATOM   2784  C CA  . SER B  2  32  ? -50.297  -63.602 3.596   1.00 51.08  ? 32  SER B CA  1 
ATOM   2785  C C   . SER B  2  32  ? -49.107  -62.712 3.272   1.00 51.30  ? 32  SER B C   1 
ATOM   2786  O O   . SER B  2  32  ? -48.423  -62.905 2.263   1.00 59.26  ? 32  SER B O   1 
ATOM   2787  C CB  . SER B  2  32  ? -49.850  -64.759 4.502   1.00 52.10  ? 32  SER B CB  1 
ATOM   2788  O OG  . SER B  2  32  ? -48.727  -65.430 3.957   1.00 55.69  ? 32  SER B OG  1 
ATOM   2789  N N   . GLY B  2  33  ? -48.862  -61.737 4.142   1.00 50.67  ? 33  GLY B N   1 
ATOM   2790  C CA  . GLY B  2  33  ? -47.767  -60.810 3.926   1.00 53.81  ? 33  GLY B CA  1 
ATOM   2791  C C   . GLY B  2  33  ? -47.519  -59.967 5.157   1.00 51.11  ? 33  GLY B C   1 
ATOM   2792  O O   . GLY B  2  33  ? -48.171  -60.126 6.192   1.00 49.30  ? 33  GLY B O   1 
ATOM   2793  N N   . TYR B  2  34  ? -46.558  -59.056 5.024   1.00 49.52  ? 34  TYR B N   1 
ATOM   2794  C CA  . TYR B  2  34  ? -46.141  -58.169 6.101   1.00 47.08  ? 34  TYR B CA  1 
ATOM   2795  C C   . TYR B  2  34  ? -46.519  -56.730 5.779   1.00 45.78  ? 34  TYR B C   1 
ATOM   2796  O O   . TYR B  2  34  ? -46.418  -56.293 4.628   1.00 46.06  ? 34  TYR B O   1 
ATOM   2797  C CB  . TYR B  2  34  ? -44.630  -58.257 6.337   1.00 48.32  ? 34  TYR B CB  1 
ATOM   2798  C CG  . TYR B  2  34  ? -44.172  -59.520 7.029   1.00 47.40  ? 34  TYR B CG  1 
ATOM   2799  C CD1 . TYR B  2  34  ? -44.182  -59.616 8.414   1.00 47.81  ? 34  TYR B CD1 1 
ATOM   2800  C CD2 . TYR B  2  34  ? -43.717  -60.610 6.300   1.00 46.28  ? 34  TYR B CD2 1 
ATOM   2801  C CE1 . TYR B  2  34  ? -43.759  -60.765 9.053   1.00 51.10  ? 34  TYR B CE1 1 
ATOM   2802  C CE2 . TYR B  2  34  ? -43.291  -61.765 6.930   1.00 47.59  ? 34  TYR B CE2 1 
ATOM   2803  C CZ  . TYR B  2  34  ? -43.314  -61.837 8.307   1.00 52.53  ? 34  TYR B CZ  1 
ATOM   2804  O OH  . TYR B  2  34  ? -42.892  -62.982 8.943   1.00 50.62  ? 34  TYR B OH  1 
ATOM   2805  N N   . ALA B  2  35  ? -46.951  -55.997 6.804   1.00 44.26  ? 35  ALA B N   1 
ATOM   2806  C CA  . ALA B  2  35  ? -47.268  -54.581 6.677   1.00 41.49  ? 35  ALA B CA  1 
ATOM   2807  C C   . ALA B  2  35  ? -46.787  -53.859 7.925   1.00 50.72  ? 35  ALA B C   1 
ATOM   2808  O O   . ALA B  2  35  ? -47.150  -54.239 9.042   1.00 49.20  ? 35  ALA B O   1 
ATOM   2809  C CB  . ALA B  2  35  ? -48.772  -54.360 6.479   1.00 49.06  ? 35  ALA B CB  1 
ATOM   2810  N N   . ALA B  2  36  ? -45.978  -52.821 7.734   1.00 56.94  ? 36  ALA B N   1 
ATOM   2811  C CA  . ALA B  2  36  ? -45.385  -52.073 8.834   1.00 56.07  ? 36  ALA B CA  1 
ATOM   2812  C C   . ALA B  2  36  ? -46.218  -50.832 9.126   1.00 60.68  ? 36  ALA B C   1 
ATOM   2813  O O   . ALA B  2  36  ? -46.556  -50.076 8.210   1.00 65.04  ? 36  ALA B O   1 
ATOM   2814  C CB  . ALA B  2  36  ? -43.945  -51.677 8.509   1.00 54.39  ? 36  ALA B CB  1 
ATOM   2815  N N   . ASP B  2  37  ? -46.541  -50.627 10.401  1.00 58.69  ? 37  ASP B N   1 
ATOM   2816  C CA  . ASP B  2  37  ? -47.317  -49.466 10.831  1.00 61.72  ? 37  ASP B CA  1 
ATOM   2817  C C   . ASP B  2  37  ? -46.379  -48.269 10.898  1.00 63.31  ? 37  ASP B C   1 
ATOM   2818  O O   . ASP B  2  37  ? -45.594  -48.134 11.840  1.00 62.33  ? 37  ASP B O   1 
ATOM   2819  C CB  . ASP B  2  37  ? -47.973  -49.732 12.181  1.00 58.87  ? 37  ASP B CB  1 
ATOM   2820  C CG  . ASP B  2  37  ? -49.018  -48.695 12.534  1.00 62.99  ? 37  ASP B CG  1 
ATOM   2821  O OD1 . ASP B  2  37  ? -50.144  -48.779 12.000  1.00 66.82  ? 37  ASP B OD1 1 
ATOM   2822  O OD2 . ASP B  2  37  ? -48.712  -47.792 13.340  1.00 63.08  ? 37  ASP B OD2 1 
ATOM   2823  N N   . LYS B  2  38  ? -46.450  -47.390 9.897   1.00 63.83  ? 38  LYS B N   1 
ATOM   2824  C CA  . LYS B  2  38  ? -45.529  -46.260 9.859   1.00 66.14  ? 38  LYS B CA  1 
ATOM   2825  C C   . LYS B  2  38  ? -45.881  -45.157 10.847  1.00 63.39  ? 38  LYS B C   1 
ATOM   2826  O O   . LYS B  2  38  ? -44.996  -44.376 11.214  1.00 66.25  ? 38  LYS B O   1 
ATOM   2827  C CB  . LYS B  2  38  ? -45.456  -45.651 8.457   1.00 67.71  ? 38  LYS B CB  1 
ATOM   2828  C CG  . LYS B  2  38  ? -44.432  -46.285 7.508   1.00 64.87  ? 38  LYS B CG  1 
ATOM   2829  C CD  . LYS B  2  38  ? -43.049  -46.583 8.136   1.00 68.05  ? 38  LYS B CD  1 
ATOM   2830  C CE  . LYS B  2  38  ? -42.420  -45.405 8.918   1.00 61.83  ? 38  LYS B CE  1 
ATOM   2831  N NZ  . LYS B  2  38  ? -42.360  -44.091 8.193   1.00 68.02  ? 38  LYS B NZ  1 
ATOM   2832  N N   . GLU B  2  39  ? -47.144  -45.054 11.269  1.00 62.78  ? 39  GLU B N   1 
ATOM   2833  C CA  . GLU B  2  39  ? -47.495  -44.038 12.256  1.00 61.52  ? 39  GLU B CA  1 
ATOM   2834  C C   . GLU B  2  39  ? -46.769  -44.285 13.572  1.00 61.65  ? 39  GLU B C   1 
ATOM   2835  O O   . GLU B  2  39  ? -46.272  -43.345 14.202  1.00 57.72  ? 39  GLU B O   1 
ATOM   2836  C CB  . GLU B  2  39  ? -49.008  -44.010 12.473  1.00 65.53  ? 39  GLU B CB  1 
ATOM   2837  C CG  . GLU B  2  39  ? -49.495  -42.799 13.251  1.00 72.33  ? 39  GLU B CG  1 
ATOM   2838  C CD  . GLU B  2  39  ? -50.624  -42.080 12.545  1.00 88.47  ? 39  GLU B CD  1 
ATOM   2839  O OE1 . GLU B  2  39  ? -51.492  -42.764 11.964  1.00 97.27  ? 39  GLU B OE1 1 
ATOM   2840  O OE2 . GLU B  2  39  ? -50.639  -40.831 12.563  1.00 94.98  ? 39  GLU B OE2 1 
ATOM   2841  N N   . SER B  2  40  ? -46.695  -45.547 13.997  1.00 58.04  ? 40  SER B N   1 
ATOM   2842  C CA  . SER B  2  40  ? -45.957  -45.897 15.206  1.00 52.37  ? 40  SER B CA  1 
ATOM   2843  C C   . SER B  2  40  ? -44.452  -45.899 14.969  1.00 53.82  ? 40  SER B C   1 
ATOM   2844  O O   . SER B  2  40  ? -43.682  -45.511 15.855  1.00 56.24  ? 40  SER B O   1 
ATOM   2845  C CB  . SER B  2  40  ? -46.408  -47.267 15.705  1.00 50.10  ? 40  SER B CB  1 
ATOM   2846  O OG  . SER B  2  40  ? -47.793  -47.449 15.481  1.00 62.13  ? 40  SER B OG  1 
ATOM   2847  N N   . THR B  2  41  ? -44.017  -46.352 13.789  1.00 53.89  ? 41  THR B N   1 
ATOM   2848  C CA  . THR B  2  41  ? -42.588  -46.435 13.503  1.00 53.05  ? 41  THR B CA  1 
ATOM   2849  C C   . THR B  2  41  ? -41.948  -45.053 13.454  1.00 48.83  ? 41  THR B C   1 
ATOM   2850  O O   . THR B  2  41  ? -40.823  -44.868 13.933  1.00 48.22  ? 41  THR B O   1 
ATOM   2851  C CB  . THR B  2  41  ? -42.354  -47.175 12.184  1.00 57.06  ? 41  THR B CB  1 
ATOM   2852  O OG1 . THR B  2  41  ? -43.133  -48.379 12.160  1.00 60.04  ? 41  THR B OG1 1 
ATOM   2853  C CG2 . THR B  2  41  ? -40.880  -47.533 12.025  1.00 58.60  ? 41  THR B CG2 1 
ATOM   2854  N N   . GLN B  2  42  ? -42.640  -44.070 12.872  1.00 54.94  ? 42  GLN B N   1 
ATOM   2855  C CA  . GLN B  2  42  ? -42.067  -42.731 12.775  1.00 57.91  ? 42  GLN B CA  1 
ATOM   2856  C C   . GLN B  2  42  ? -41.985  -42.062 14.142  1.00 54.42  ? 42  GLN B C   1 
ATOM   2857  O O   . GLN B  2  42  ? -40.970  -41.436 14.472  1.00 55.27  ? 42  GLN B O   1 
ATOM   2858  C CB  . GLN B  2  42  ? -42.882  -41.874 11.807  1.00 51.89  ? 42  GLN B CB  1 
ATOM   2859  C CG  . GLN B  2  42  ? -42.192  -40.578 11.422  1.00 55.56  ? 42  GLN B CG  1 
ATOM   2860  C CD  . GLN B  2  42  ? -40.801  -40.813 10.866  1.00 59.88  ? 42  GLN B CD  1 
ATOM   2861  O OE1 . GLN B  2  42  ? -40.624  -41.561 9.904   1.00 59.82  ? 42  GLN B OE1 1 
ATOM   2862  N NE2 . GLN B  2  42  ? -39.803  -40.186 11.480  1.00 53.45  ? 42  GLN B NE2 1 
ATOM   2863  N N   . LYS B  2  43  ? -43.042  -42.179 14.949  1.00 54.57  ? 43  LYS B N   1 
ATOM   2864  C CA  . LYS B  2  43  ? -43.023  -41.573 16.277  1.00 59.30  ? 43  LYS B CA  1 
ATOM   2865  C C   . LYS B  2  43  ? -41.943  -42.199 17.150  1.00 57.32  ? 43  LYS B C   1 
ATOM   2866  O O   . LYS B  2  43  ? -41.282  -41.503 17.930  1.00 63.74  ? 43  LYS B O   1 
ATOM   2867  C CB  . LYS B  2  43  ? -44.399  -41.695 16.936  1.00 57.34  ? 43  LYS B CB  1 
ATOM   2868  C CG  . LYS B  2  43  ? -45.109  -40.357 17.114  1.00 67.21  ? 43  LYS B CG  1 
ATOM   2869  C CD  . LYS B  2  43  ? -46.611  -40.526 17.304  1.00 83.49  ? 43  LYS B CD  1 
ATOM   2870  C CE  . LYS B  2  43  ? -46.962  -40.980 18.711  1.00 82.34  ? 43  LYS B CE  1 
ATOM   2871  N NZ  . LYS B  2  43  ? -48.404  -41.345 18.814  1.00 68.50  ? 43  LYS B NZ  1 
ATOM   2872  N N   . ALA B  2  44  ? -41.749  -43.515 17.032  1.00 54.29  ? 44  ALA B N   1 
ATOM   2873  C CA  . ALA B  2  44  ? -40.663  -44.168 17.754  1.00 46.19  ? 44  ALA B CA  1 
ATOM   2874  C C   . ALA B  2  44  ? -39.304  -43.682 17.267  1.00 49.01  ? 44  ALA B C   1 
ATOM   2875  O O   . ALA B  2  44  ? -38.382  -43.488 18.068  1.00 54.56  ? 44  ALA B O   1 
ATOM   2876  C CB  . ALA B  2  44  ? -40.774  -45.684 17.610  1.00 46.47  ? 44  ALA B CB  1 
ATOM   2877  N N   . ILE B  2  45  ? -39.158  -43.485 15.953  1.00 51.76  ? 45  ILE B N   1 
ATOM   2878  C CA  . ILE B  2  45  ? -37.889  -43.010 15.405  1.00 51.33  ? 45  ILE B CA  1 
ATOM   2879  C C   . ILE B  2  45  ? -37.574  -41.610 15.915  1.00 47.84  ? 45  ILE B C   1 
ATOM   2880  O O   . ILE B  2  45  ? -36.441  -41.320 16.319  1.00 44.03  ? 45  ILE B O   1 
ATOM   2881  C CB  . ILE B  2  45  ? -37.919  -43.062 13.865  1.00 51.12  ? 45  ILE B CB  1 
ATOM   2882  C CG1 . ILE B  2  45  ? -37.621  -44.480 13.372  1.00 51.72  ? 45  ILE B CG1 1 
ATOM   2883  C CG2 . ILE B  2  45  ? -36.938  -42.060 13.268  1.00 47.09  ? 45  ILE B CG2 1 
ATOM   2884  C CD1 . ILE B  2  45  ? -37.548  -44.601 11.865  1.00 50.22  ? 45  ILE B CD1 1 
ATOM   2885  N N   . ASP B  2  46  ? -38.570  -40.720 15.910  1.00 51.52  ? 46  ASP B N   1 
ATOM   2886  C CA  . ASP B  2  46  ? -38.344  -39.355 16.377  1.00 54.47  ? 46  ASP B CA  1 
ATOM   2887  C C   . ASP B  2  46  ? -37.977  -39.328 17.856  1.00 49.58  ? 46  ASP B C   1 
ATOM   2888  O O   . ASP B  2  46  ? -37.088  -38.573 18.268  1.00 50.14  ? 46  ASP B O   1 
ATOM   2889  C CB  . ASP B  2  46  ? -39.583  -38.498 16.113  1.00 52.17  ? 46  ASP B CB  1 
ATOM   2890  C CG  . ASP B  2  46  ? -39.857  -38.306 14.633  1.00 51.90  ? 46  ASP B CG  1 
ATOM   2891  O OD1 . ASP B  2  46  ? -39.009  -38.711 13.810  1.00 49.36  ? 46  ASP B OD1 1 
ATOM   2892  O OD2 . ASP B  2  46  ? -40.924  -37.754 14.292  1.00 57.68  ? 46  ASP B OD2 1 
ATOM   2893  N N   . GLY B  2  47  ? -38.652  -40.142 18.670  1.00 47.50  ? 47  GLY B N   1 
ATOM   2894  C CA  . GLY B  2  47  ? -38.350  -40.166 20.093  1.00 45.98  ? 47  GLY B CA  1 
ATOM   2895  C C   . GLY B  2  47  ? -36.963  -40.699 20.396  1.00 43.99  ? 47  GLY B C   1 
ATOM   2896  O O   . GLY B  2  47  ? -36.239  -40.134 21.220  1.00 45.68  ? 47  GLY B O   1 
ATOM   2897  N N   . VAL B  2  48  ? -36.575  -41.796 19.740  1.00 39.13  ? 48  VAL B N   1 
ATOM   2898  C CA  . VAL B  2  48  ? -35.238  -42.347 19.943  1.00 35.37  ? 48  VAL B CA  1 
ATOM   2899  C C   . VAL B  2  48  ? -34.179  -41.380 19.431  1.00 39.49  ? 48  VAL B C   1 
ATOM   2900  O O   . VAL B  2  48  ? -33.126  -41.202 20.056  1.00 44.12  ? 48  VAL B O   1 
ATOM   2901  C CB  . VAL B  2  48  ? -35.125  -43.730 19.276  1.00 34.55  ? 48  VAL B CB  1 
ATOM   2902  C CG1 . VAL B  2  48  ? -33.688  -44.225 19.310  1.00 29.13  ? 48  VAL B CG1 1 
ATOM   2903  C CG2 . VAL B  2  48  ? -36.044  -44.723 19.969  1.00 37.48  ? 48  VAL B CG2 1 
ATOM   2904  N N   . THR B  2  49  ? -34.439  -40.739 18.289  1.00 46.82  ? 49  THR B N   1 
ATOM   2905  C CA  . THR B  2  49  ? -33.515  -39.729 17.780  1.00 46.26  ? 49  THR B CA  1 
ATOM   2906  C C   . THR B  2  49  ? -33.405  -38.550 18.741  1.00 40.27  ? 49  THR B C   1 
ATOM   2907  O O   . THR B  2  49  ? -32.305  -38.036 18.981  1.00 43.96  ? 49  THR B O   1 
ATOM   2908  C CB  . THR B  2  49  ? -33.964  -39.260 16.394  1.00 38.50  ? 49  THR B CB  1 
ATOM   2909  O OG1 . THR B  2  49  ? -33.747  -40.306 15.439  1.00 29.28  ? 49  THR B OG1 1 
ATOM   2910  C CG2 . THR B  2  49  ? -33.191  -38.026 15.963  1.00 35.70  ? 49  THR B CG2 1 
ATOM   2911  N N   . ASN B  2  50  ? -34.533  -38.113 19.307  1.00 33.49  ? 50  ASN B N   1 
ATOM   2912  C CA  . ASN B  2  50  ? -34.502  -37.011 20.264  1.00 39.32  ? 50  ASN B CA  1 
ATOM   2913  C C   . ASN B  2  50  ? -33.694  -37.374 21.504  1.00 47.06  ? 50  ASN B C   1 
ATOM   2914  O O   . ASN B  2  50  ? -32.924  -36.551 22.013  1.00 43.55  ? 50  ASN B O   1 
ATOM   2915  C CB  . ASN B  2  50  ? -35.925  -36.611 20.655  1.00 40.39  ? 50  ASN B CB  1 
ATOM   2916  C CG  . ASN B  2  50  ? -36.531  -35.598 19.703  1.00 50.62  ? 50  ASN B CG  1 
ATOM   2917  O OD1 . ASN B  2  50  ? -36.491  -34.393 19.954  1.00 55.01  ? 50  ASN B OD1 1 
ATOM   2918  N ND2 . ASN B  2  50  ? -37.103  -36.083 18.606  1.00 55.25  ? 50  ASN B ND2 1 
ATOM   2919  N N   . LYS B  2  51  ? -33.860  -38.600 22.009  1.00 44.42  ? 51  LYS B N   1 
ATOM   2920  C CA  . LYS B  2  51  ? -33.132  -39.011 23.206  1.00 41.84  ? 51  LYS B CA  1 
ATOM   2921  C C   . LYS B  2  51  ? -31.628  -39.018 22.963  1.00 43.24  ? 51  LYS B C   1 
ATOM   2922  O O   . LYS B  2  51  ? -30.853  -38.508 23.781  1.00 47.77  ? 51  LYS B O   1 
ATOM   2923  C CB  . LYS B  2  51  ? -33.602  -40.390 23.665  1.00 40.58  ? 51  LYS B CB  1 
ATOM   2924  C CG  . LYS B  2  51  ? -32.710  -40.990 24.738  1.00 35.50  ? 51  LYS B CG  1 
ATOM   2925  C CD  . LYS B  2  51  ? -33.070  -42.429 25.035  1.00 43.99  ? 51  LYS B CD  1 
ATOM   2926  C CE  . LYS B  2  51  ? -34.454  -42.536 25.639  1.00 44.99  ? 51  LYS B CE  1 
ATOM   2927  N NZ  . LYS B  2  51  ? -34.718  -43.923 26.093  1.00 47.71  ? 51  LYS B NZ  1 
ATOM   2928  N N   . VAL B  2  52  ? -31.195  -39.600 21.842  1.00 36.44  ? 52  VAL B N   1 
ATOM   2929  C CA  . VAL B  2  52  ? -29.770  -39.627 21.526  1.00 40.04  ? 52  VAL B CA  1 
ATOM   2930  C C   . VAL B  2  52  ? -29.245  -38.213 21.316  1.00 41.93  ? 52  VAL B C   1 
ATOM   2931  O O   . VAL B  2  52  ? -28.164  -37.857 21.801  1.00 42.59  ? 52  VAL B O   1 
ATOM   2932  C CB  . VAL B  2  52  ? -29.508  -40.520 20.298  1.00 38.88  ? 52  VAL B CB  1 
ATOM   2933  C CG1 . VAL B  2  52  ? -28.038  -40.478 19.913  1.00 37.12  ? 52  VAL B CG1 1 
ATOM   2934  C CG2 . VAL B  2  52  ? -29.945  -41.951 20.578  1.00 37.52  ? 52  VAL B CG2 1 
ATOM   2935  N N   . ASN B  2  53  ? -30.004  -37.382 20.596  1.00 38.84  ? 53  ASN B N   1 
ATOM   2936  C CA  . ASN B  2  53  ? -29.589  -35.999 20.389  1.00 45.73  ? 53  ASN B CA  1 
ATOM   2937  C C   . ASN B  2  53  ? -29.557  -35.220 21.699  1.00 45.82  ? 53  ASN B C   1 
ATOM   2938  O O   . ASN B  2  53  ? -28.636  -34.428 21.929  1.00 46.13  ? 53  ASN B O   1 
ATOM   2939  C CB  . ASN B  2  53  ? -30.510  -35.318 19.378  1.00 47.49  ? 53  ASN B CB  1 
ATOM   2940  C CG  . ASN B  2  53  ? -30.239  -35.762 17.954  1.00 45.11  ? 53  ASN B CG  1 
ATOM   2941  O OD1 . ASN B  2  53  ? -29.141  -36.218 17.634  1.00 37.63  ? 53  ASN B OD1 1 
ATOM   2942  N ND2 . ASN B  2  53  ? -31.237  -35.627 17.091  1.00 44.82  ? 53  ASN B ND2 1 
ATOM   2943  N N   . SER B  2  54  ? -30.552  -35.423 22.567  1.00 45.15  ? 54  SER B N   1 
ATOM   2944  C CA  . SER B  2  54  ? -30.558  -34.726 23.851  1.00 43.63  ? 54  SER B CA  1 
ATOM   2945  C C   . SER B  2  54  ? -29.362  -35.130 24.703  1.00 43.58  ? 54  SER B C   1 
ATOM   2946  O O   . SER B  2  54  ? -28.738  -34.283 25.351  1.00 38.34  ? 54  SER B O   1 
ATOM   2947  C CB  . SER B  2  54  ? -31.863  -34.998 24.598  1.00 42.67  ? 54  SER B CB  1 
ATOM   2948  O OG  . SER B  2  54  ? -32.975  -34.449 23.911  1.00 48.22  ? 54  SER B OG  1 
ATOM   2949  N N   . ILE B  2  55  ? -29.029  -36.422 24.715  1.00 41.92  ? 55  ILE B N   1 
ATOM   2950  C CA  . ILE B  2  55  ? -27.864  -36.892 25.459  1.00 41.37  ? 55  ILE B CA  1 
ATOM   2951  C C   . ILE B  2  55  ? -26.585  -36.280 24.902  1.00 42.59  ? 55  ILE B C   1 
ATOM   2952  O O   . ILE B  2  55  ? -25.619  -36.051 25.641  1.00 42.07  ? 55  ILE B O   1 
ATOM   2953  C CB  . ILE B  2  55  ? -27.831  -38.435 25.442  1.00 41.28  ? 55  ILE B CB  1 
ATOM   2954  C CG1 . ILE B  2  55  ? -28.919  -38.989 26.366  1.00 36.15  ? 55  ILE B CG1 1 
ATOM   2955  C CG2 . ILE B  2  55  ? -26.458  -38.971 25.831  1.00 38.60  ? 55  ILE B CG2 1 
ATOM   2956  C CD1 . ILE B  2  55  ? -29.123  -40.483 26.253  1.00 39.90  ? 55  ILE B CD1 1 
ATOM   2957  N N   . ILE B  2  56  ? -26.564  -35.975 23.608  1.00 43.74  ? 56  ILE B N   1 
ATOM   2958  C CA  . ILE B  2  56  ? -25.385  -35.396 22.972  1.00 42.45  ? 56  ILE B CA  1 
ATOM   2959  C C   . ILE B  2  56  ? -25.414  -33.873 23.017  1.00 43.18  ? 56  ILE B C   1 
ATOM   2960  O O   . ILE B  2  56  ? -24.426  -33.233 23.386  1.00 48.08  ? 56  ILE B O   1 
ATOM   2961  C CB  . ILE B  2  56  ? -25.266  -35.917 21.523  1.00 45.42  ? 56  ILE B CB  1 
ATOM   2962  C CG1 . ILE B  2  56  ? -24.738  -37.354 21.513  1.00 43.21  ? 56  ILE B CG1 1 
ATOM   2963  C CG2 . ILE B  2  56  ? -24.382  -35.000 20.688  1.00 46.86  ? 56  ILE B CG2 1 
ATOM   2964  C CD1 . ILE B  2  56  ? -24.655  -37.973 20.132  1.00 42.89  ? 56  ILE B CD1 1 
ATOM   2965  N N   . ASP B  2  57  ? -26.543  -33.262 22.647  1.00 45.11  ? 57  ASP B N   1 
ATOM   2966  C CA  . ASP B  2  57  ? -26.573  -31.811 22.491  1.00 43.89  ? 57  ASP B CA  1 
ATOM   2967  C C   . ASP B  2  57  ? -26.596  -31.086 23.831  1.00 39.01  ? 57  ASP B C   1 
ATOM   2968  O O   . ASP B  2  57  ? -26.123  -29.947 23.922  1.00 46.71  ? 57  ASP B O   1 
ATOM   2969  C CB  . ASP B  2  57  ? -27.775  -31.395 21.642  1.00 47.94  ? 57  ASP B CB  1 
ATOM   2970  C CG  . ASP B  2  57  ? -27.710  -31.956 20.231  1.00 63.18  ? 57  ASP B CG  1 
ATOM   2971  O OD1 . ASP B  2  57  ? -26.589  -32.173 19.724  1.00 62.84  ? 57  ASP B OD1 1 
ATOM   2972  O OD2 . ASP B  2  57  ? -28.783  -32.178 19.630  1.00 49.85  ? 57  ASP B OD2 1 
ATOM   2973  N N   . LYS B  2  58  ? -27.139  -31.713 24.877  1.00 39.30  ? 58  LYS B N   1 
ATOM   2974  C CA  . LYS B  2  58  ? -27.214  -31.048 26.173  1.00 35.87  ? 58  LYS B CA  1 
ATOM   2975  C C   . LYS B  2  58  ? -25.870  -30.986 26.885  1.00 39.92  ? 58  LYS B C   1 
ATOM   2976  O O   . LYS B  2  58  ? -25.769  -30.321 27.923  1.00 33.65  ? 58  LYS B O   1 
ATOM   2977  C CB  . LYS B  2  58  ? -28.240  -31.741 27.071  1.00 35.85  ? 58  LYS B CB  1 
ATOM   2978  C CG  . LYS B  2  58  ? -29.687  -31.482 26.680  1.00 33.37  ? 58  LYS B CG  1 
ATOM   2979  C CD  . LYS B  2  58  ? -30.031  -30.002 26.754  1.00 24.30  ? 58  LYS B CD  1 
ATOM   2980  C CE  . LYS B  2  58  ? -31.525  -29.777 26.580  1.00 27.37  ? 58  LYS B CE  1 
ATOM   2981  N NZ  . LYS B  2  58  ? -31.879  -28.331 26.595  1.00 29.33  ? 58  LYS B NZ  1 
ATOM   2982  N N   . MET B  2  59  ? -24.849  -31.663 26.367  1.00 38.27  ? 59  MET B N   1 
ATOM   2983  C CA  . MET B  2  59  ? -23.516  -31.563 26.943  1.00 35.34  ? 59  MET B CA  1 
ATOM   2984  C C   . MET B  2  59  ? -22.927  -30.190 26.648  1.00 41.03  ? 59  MET B C   1 
ATOM   2985  O O   . MET B  2  59  ? -22.938  -29.732 25.501  1.00 43.77  ? 59  MET B O   1 
ATOM   2986  C CB  . MET B  2  59  ? -22.613  -32.661 26.382  1.00 42.93  ? 59  MET B CB  1 
ATOM   2987  C CG  . MET B  2  59  ? -21.180  -32.639 26.899  1.00 40.60  ? 59  MET B CG  1 
ATOM   2988  S SD  . MET B  2  59  ? -20.963  -33.455 28.496  1.00 51.53  ? 59  MET B SD  1 
ATOM   2989  C CE  . MET B  2  59  ? -21.171  -32.082 29.627  1.00 40.45  ? 59  MET B CE  1 
ATOM   2990  N N   . ASN B  2  60  ? -22.420  -29.530 27.684  1.00 43.02  ? 60  ASN B N   1 
ATOM   2991  C CA  . ASN B  2  60  ? -21.810  -28.214 27.549  1.00 40.63  ? 60  ASN B CA  1 
ATOM   2992  C C   . ASN B  2  60  ? -20.296  -28.380 27.535  1.00 44.82  ? 60  ASN B C   1 
ATOM   2993  O O   . ASN B  2  60  ? -19.719  -28.934 28.478  1.00 52.95  ? 60  ASN B O   1 
ATOM   2994  C CB  . ASN B  2  60  ? -22.247  -27.289 28.685  1.00 40.11  ? 60  ASN B CB  1 
ATOM   2995  C CG  . ASN B  2  60  ? -21.840  -25.846 28.453  1.00 51.33  ? 60  ASN B CG  1 
ATOM   2996  O OD1 . ASN B  2  60  ? -22.572  -25.075 27.831  1.00 60.16  ? 60  ASN B OD1 1 
ATOM   2997  N ND2 . ASN B  2  60  ? -20.671  -25.471 28.959  1.00 49.00  ? 60  ASN B ND2 1 
ATOM   2998  N N   . THR B  2  61  ? -19.659  -27.911 26.467  1.00 42.73  ? 61  THR B N   1 
ATOM   2999  C CA  . THR B  2  61  ? -18.217  -28.019 26.304  1.00 47.29  ? 61  THR B CA  1 
ATOM   3000  C C   . THR B  2  61  ? -17.611  -26.627 26.210  1.00 46.78  ? 61  THR B C   1 
ATOM   3001  O O   . THR B  2  61  ? -18.160  -25.743 25.545  1.00 54.31  ? 61  THR B O   1 
ATOM   3002  C CB  . THR B  2  61  ? -17.848  -28.827 25.054  1.00 44.04  ? 61  THR B CB  1 
ATOM   3003  O OG1 . THR B  2  61  ? -17.990  -28.004 23.890  1.00 53.35  ? 61  THR B OG1 1 
ATOM   3004  C CG2 . THR B  2  61  ? -18.752  -30.044 24.920  1.00 39.43  ? 61  THR B CG2 1 
ATOM   3005  N N   . GLN B  2  62  ? -16.478  -26.440 26.880  1.00 45.69  ? 62  GLN B N   1 
ATOM   3006  C CA  . GLN B  2  62  ? -15.773  -25.169 26.895  1.00 43.00  ? 62  GLN B CA  1 
ATOM   3007  C C   . GLN B  2  62  ? -14.315  -25.393 26.526  1.00 41.06  ? 62  GLN B C   1 
ATOM   3008  O O   . GLN B  2  62  ? -13.798  -26.511 26.594  1.00 41.27  ? 62  GLN B O   1 
ATOM   3009  C CB  . GLN B  2  62  ? -15.853  -24.487 28.268  1.00 45.95  ? 62  GLN B CB  1 
ATOM   3010  C CG  . GLN B  2  62  ? -17.261  -24.211 28.756  1.00 46.22  ? 62  GLN B CG  1 
ATOM   3011  C CD  . GLN B  2  62  ? -17.275  -23.561 30.124  1.00 46.51  ? 62  GLN B CD  1 
ATOM   3012  O OE1 . GLN B  2  62  ? -17.678  -24.174 31.112  1.00 47.12  ? 62  GLN B OE1 1 
ATOM   3013  N NE2 . GLN B  2  62  ? -16.832  -22.311 30.190  1.00 49.03  ? 62  GLN B NE2 1 
ATOM   3014  N N   . PHE B  2  63  ? -13.655  -24.309 26.127  1.00 40.05  ? 63  PHE B N   1 
ATOM   3015  C CA  . PHE B  2  63  ? -12.226  -24.367 25.862  1.00 39.02  ? 63  PHE B CA  1 
ATOM   3016  C C   . PHE B  2  63  ? -11.462  -24.511 27.172  1.00 40.98  ? 63  PHE B C   1 
ATOM   3017  O O   . PHE B  2  63  ? -11.636  -23.709 28.096  1.00 37.71  ? 63  PHE B O   1 
ATOM   3018  C CB  . PHE B  2  63  ? -11.766  -23.113 25.119  1.00 30.32  ? 63  PHE B CB  1 
ATOM   3019  C CG  . PHE B  2  63  ? -10.283  -23.067 24.875  1.00 34.67  ? 63  PHE B CG  1 
ATOM   3020  C CD1 . PHE B  2  63  ? -9.742   -23.625 23.731  1.00 36.12  ? 63  PHE B CD1 1 
ATOM   3021  C CD2 . PHE B  2  63  ? -9.431   -22.471 25.792  1.00 36.43  ? 63  PHE B CD2 1 
ATOM   3022  C CE1 . PHE B  2  63  ? -8.380   -23.591 23.505  1.00 38.07  ? 63  PHE B CE1 1 
ATOM   3023  C CE2 . PHE B  2  63  ? -8.070   -22.435 25.573  1.00 39.03  ? 63  PHE B CE2 1 
ATOM   3024  C CZ  . PHE B  2  63  ? -7.543   -22.996 24.428  1.00 45.17  ? 63  PHE B CZ  1 
ATOM   3025  N N   . GLU B  2  64  ? -10.616  -25.535 27.251  1.00 36.64  ? 64  GLU B N   1 
ATOM   3026  C CA  . GLU B  2  64  ? -9.744   -25.735 28.397  1.00 32.33  ? 64  GLU B CA  1 
ATOM   3027  C C   . GLU B  2  64  ? -8.383   -26.202 27.906  1.00 33.35  ? 64  GLU B C   1 
ATOM   3028  O O   . GLU B  2  64  ? -8.281   -26.929 26.915  1.00 37.54  ? 64  GLU B O   1 
ATOM   3029  C CB  . GLU B  2  64  ? -10.319  -26.756 29.392  1.00 36.11  ? 64  GLU B CB  1 
ATOM   3030  C CG  . GLU B  2  64  ? -11.693  -26.406 29.952  1.00 33.65  ? 64  GLU B CG  1 
ATOM   3031  C CD  . GLU B  2  64  ? -11.688  -25.165 30.831  1.00 42.25  ? 64  GLU B CD  1 
ATOM   3032  O OE1 . GLU B  2  64  ? -10.596  -24.711 31.237  1.00 47.99  ? 64  GLU B OE1 1 
ATOM   3033  O OE2 . GLU B  2  64  ? -12.784  -24.643 31.118  1.00 40.22  ? 64  GLU B OE2 1 
ATOM   3034  N N   . ALA B  2  65  ? -7.339   -25.778 28.610  1.00 38.53  ? 65  ALA B N   1 
ATOM   3035  C CA  . ALA B  2  65  ? -5.961   -26.143 28.290  1.00 31.34  ? 65  ALA B CA  1 
ATOM   3036  C C   . ALA B  2  65  ? -5.399   -26.906 29.484  1.00 34.90  ? 65  ALA B C   1 
ATOM   3037  O O   . ALA B  2  65  ? -4.994   -26.300 30.481  1.00 37.59  ? 65  ALA B O   1 
ATOM   3038  C CB  . ALA B  2  65  ? -5.131   -24.906 27.965  1.00 31.23  ? 65  ALA B CB  1 
ATOM   3039  N N   . VAL B  2  66  ? -5.370   -28.231 29.380  1.00 38.90  ? 66  VAL B N   1 
ATOM   3040  C CA  . VAL B  2  66  ? -5.011   -29.106 30.490  1.00 38.83  ? 66  VAL B CA  1 
ATOM   3041  C C   . VAL B  2  66  ? -3.555   -29.519 30.322  1.00 39.89  ? 66  VAL B C   1 
ATOM   3042  O O   . VAL B  2  66  ? -3.213   -30.278 29.409  1.00 48.80  ? 66  VAL B O   1 
ATOM   3043  C CB  . VAL B  2  66  ? -5.933   -30.330 30.559  1.00 31.87  ? 66  VAL B CB  1 
ATOM   3044  C CG1 . VAL B  2  66  ? -5.468   -31.281 31.649  1.00 34.03  ? 66  VAL B CG1 1 
ATOM   3045  C CG2 . VAL B  2  66  ? -7.373   -29.896 30.799  1.00 39.81  ? 66  VAL B CG2 1 
ATOM   3046  N N   . GLY B  2  67  ? -2.696   -29.028 31.211  1.00 39.90  ? 67  GLY B N   1 
ATOM   3047  C CA  . GLY B  2  67  ? -1.291   -29.386 31.196  1.00 35.25  ? 67  GLY B CA  1 
ATOM   3048  C C   . GLY B  2  67  ? -0.739   -29.602 32.590  1.00 38.43  ? 67  GLY B C   1 
ATOM   3049  O O   . GLY B  2  67  ? -1.499   -29.813 33.539  1.00 36.52  ? 67  GLY B O   1 
ATOM   3050  N N   . ARG B  2  68  ? 0.586    -29.555 32.724  1.00 35.23  ? 68  ARG B N   1 
ATOM   3051  C CA  . ARG B  2  68  ? 1.258    -29.703 34.016  1.00 30.90  ? 68  ARG B CA  1 
ATOM   3052  C C   . ARG B  2  68  ? 2.329    -28.617 34.090  1.00 36.76  ? 68  ARG B C   1 
ATOM   3053  O O   . ARG B  2  68  ? 3.435    -28.796 33.571  1.00 33.40  ? 68  ARG B O   1 
ATOM   3054  C CB  . ARG B  2  68  ? 1.861    -31.094 34.173  1.00 26.53  ? 68  ARG B CB  1 
ATOM   3055  C CG  . ARG B  2  68  ? 0.857    -32.242 34.102  1.00 27.22  ? 68  ARG B CG  1 
ATOM   3056  C CD  . ARG B  2  68  ? 0.041    -32.356 35.382  1.00 29.35  ? 68  ARG B CD  1 
ATOM   3057  N NE  . ARG B  2  68  ? -0.866   -33.499 35.360  1.00 32.97  ? 68  ARG B NE  1 
ATOM   3058  C CZ  . ARG B  2  68  ? -2.138   -33.441 34.990  1.00 29.44  ? 68  ARG B CZ  1 
ATOM   3059  N NH1 . ARG B  2  68  ? -2.693   -32.306 34.598  1.00 30.82  ? 68  ARG B NH1 1 
ATOM   3060  N NH2 . ARG B  2  68  ? -2.873   -34.549 35.017  1.00 26.03  ? 68  ARG B NH2 1 
ATOM   3061  N N   . GLU B  2  69  ? 2.000    -27.496 34.739  1.00 35.64  ? 69  GLU B N   1 
ATOM   3062  C CA  . GLU B  2  69  ? 2.855    -26.313 34.738  1.00 34.95  ? 69  GLU B CA  1 
ATOM   3063  C C   . GLU B  2  69  ? 3.340    -25.943 36.138  1.00 33.68  ? 69  GLU B C   1 
ATOM   3064  O O   . GLU B  2  69  ? 3.659    -24.781 36.399  1.00 38.13  ? 69  GLU B O   1 
ATOM   3065  C CB  . GLU B  2  69  ? 2.131    -25.123 34.108  1.00 35.29  ? 69  GLU B CB  1 
ATOM   3066  C CG  . GLU B  2  69  ? 1.075    -25.493 33.083  1.00 45.53  ? 69  GLU B CG  1 
ATOM   3067  C CD  . GLU B  2  69  ? 0.437    -24.272 32.450  1.00 61.45  ? 69  GLU B CD  1 
ATOM   3068  O OE1 . GLU B  2  69  ? 1.184    -23.398 31.961  1.00 58.92  ? 69  GLU B OE1 1 
ATOM   3069  O OE2 . GLU B  2  69  ? -0.809   -24.181 32.450  1.00 56.56  ? 69  GLU B OE2 1 
ATOM   3070  N N   . PHE B  2  70  ? 3.406    -26.909 37.048  1.00 29.94  ? 70  PHE B N   1 
ATOM   3071  C CA  . PHE B  2  70  ? 3.872    -26.666 38.407  1.00 34.91  ? 70  PHE B CA  1 
ATOM   3072  C C   . PHE B  2  70  ? 5.188    -27.395 38.643  1.00 40.39  ? 70  PHE B C   1 
ATOM   3073  O O   . PHE B  2  70  ? 5.360    -28.542 38.217  1.00 38.43  ? 70  PHE B O   1 
ATOM   3074  C CB  . PHE B  2  70  ? 2.819    -27.096 39.432  1.00 36.12  ? 70  PHE B CB  1 
ATOM   3075  C CG  . PHE B  2  70  ? 1.555    -26.282 39.372  1.00 32.70  ? 70  PHE B CG  1 
ATOM   3076  C CD1 . PHE B  2  70  ? 1.570    -24.936 39.699  1.00 29.72  ? 70  PHE B CD1 1 
ATOM   3077  C CD2 . PHE B  2  70  ? 0.356    -26.858 38.985  1.00 27.59  ? 70  PHE B CD2 1 
ATOM   3078  C CE1 . PHE B  2  70  ? 0.415    -24.178 39.640  1.00 30.14  ? 70  PHE B CE1 1 
ATOM   3079  C CE2 . PHE B  2  70  ? -0.805   -26.105 38.927  1.00 27.13  ? 70  PHE B CE2 1 
ATOM   3080  C CZ  . PHE B  2  70  ? -0.774   -24.763 39.254  1.00 31.54  ? 70  PHE B CZ  1 
ATOM   3081  N N   . ASN B  2  71  ? 6.116    -26.720 39.320  1.00 40.22  ? 71  ASN B N   1 
ATOM   3082  C CA  . ASN B  2  71  ? 7.484    -27.197 39.451  1.00 44.31  ? 71  ASN B CA  1 
ATOM   3083  C C   . ASN B  2  71  ? 7.616    -28.129 40.659  1.00 41.02  ? 71  ASN B C   1 
ATOM   3084  O O   . ASN B  2  71  ? 6.634    -28.472 41.323  1.00 36.04  ? 71  ASN B O   1 
ATOM   3085  C CB  . ASN B  2  71  ? 8.448    -26.012 39.521  1.00 38.44  ? 71  ASN B CB  1 
ATOM   3086  C CG  . ASN B  2  71  ? 8.119    -25.046 40.646  1.00 39.03  ? 71  ASN B CG  1 
ATOM   3087  O OD1 . ASN B  2  71  ? 7.959    -25.444 41.799  1.00 44.35  ? 71  ASN B OD1 1 
ATOM   3088  N ND2 . ASN B  2  71  ? 8.020    -23.765 40.312  1.00 36.93  ? 71  ASN B ND2 1 
ATOM   3089  N N   . ASN B  2  72  ? 8.852    -28.542 40.953  1.00 47.48  ? 72  ASN B N   1 
ATOM   3090  C CA  . ASN B  2  72  ? 9.102    -29.540 41.987  1.00 55.52  ? 72  ASN B CA  1 
ATOM   3091  C C   . ASN B  2  72  ? 8.870    -29.010 43.398  1.00 49.39  ? 72  ASN B C   1 
ATOM   3092  O O   . ASN B  2  72  ? 8.750    -29.810 44.331  1.00 58.12  ? 72  ASN B O   1 
ATOM   3093  C CB  . ASN B  2  72  ? 10.530   -30.077 41.852  1.00 54.66  ? 72  ASN B CB  1 
ATOM   3094  C CG  . ASN B  2  72  ? 11.551   -28.973 41.646  1.00 60.99  ? 72  ASN B CG  1 
ATOM   3095  O OD1 . ASN B  2  72  ? 11.670   -28.416 40.553  1.00 66.65  ? 72  ASN B OD1 1 
ATOM   3096  N ND2 . ASN B  2  72  ? 12.296   -28.653 42.697  1.00 57.72  ? 72  ASN B ND2 1 
ATOM   3097  N N   . LEU B  2  73  ? 8.811    -27.690 43.582  1.00 42.19  ? 73  LEU B N   1 
ATOM   3098  C CA  . LEU B  2  73  ? 8.480    -27.100 44.872  1.00 40.46  ? 73  LEU B CA  1 
ATOM   3099  C C   . LEU B  2  73  ? 7.048    -26.580 44.919  1.00 37.86  ? 73  LEU B C   1 
ATOM   3100  O O   . LEU B  2  73  ? 6.711    -25.778 45.796  1.00 38.16  ? 73  LEU B O   1 
ATOM   3101  C CB  . LEU B  2  73  ? 9.467    -25.985 45.220  1.00 31.26  ? 73  LEU B CB  1 
ATOM   3102  C CG  . LEU B  2  73  ? 10.787   -26.463 45.829  1.00 32.54  ? 73  LEU B CG  1 
ATOM   3103  C CD1 . LEU B  2  73  ? 11.744   -25.302 46.048  1.00 31.99  ? 73  LEU B CD1 1 
ATOM   3104  C CD2 . LEU B  2  73  ? 10.534   -27.204 47.135  1.00 32.83  ? 73  LEU B CD2 1 
ATOM   3105  N N   . GLU B  2  74  ? 6.205    -27.015 43.982  1.00 38.24  ? 74  GLU B N   1 
ATOM   3106  C CA  . GLU B  2  74  ? 4.786    -26.678 43.965  1.00 36.33  ? 74  GLU B CA  1 
ATOM   3107  C C   . GLU B  2  74  ? 3.933    -27.940 43.902  1.00 36.99  ? 74  GLU B C   1 
ATOM   3108  O O   . GLU B  2  74  ? 2.854    -27.938 43.304  1.00 31.39  ? 74  GLU B O   1 
ATOM   3109  C CB  . GLU B  2  74  ? 4.458    -25.752 42.794  1.00 35.81  ? 74  GLU B CB  1 
ATOM   3110  C CG  . GLU B  2  74  ? 5.117    -24.385 42.874  1.00 27.17  ? 74  GLU B CG  1 
ATOM   3111  C CD  . GLU B  2  74  ? 4.986    -23.601 41.583  1.00 34.19  ? 74  GLU B CD  1 
ATOM   3112  O OE1 . GLU B  2  74  ? 4.918    -24.233 40.506  1.00 34.74  ? 74  GLU B OE1 1 
ATOM   3113  O OE2 . GLU B  2  74  ? 4.949    -22.354 41.645  1.00 32.78  ? 74  GLU B OE2 1 
ATOM   3114  N N   . ARG B  2  75  ? 4.407    -29.028 44.515  1.00 40.64  ? 75  ARG B N   1 
ATOM   3115  C CA  . ARG B  2  75  ? 3.711    -30.304 44.406  1.00 36.34  ? 75  ARG B CA  1 
ATOM   3116  C C   . ARG B  2  75  ? 2.404    -30.329 45.187  1.00 35.67  ? 75  ARG B C   1 
ATOM   3117  O O   . ARG B  2  75  ? 1.521    -31.128 44.859  1.00 40.04  ? 75  ARG B O   1 
ATOM   3118  C CB  . ARG B  2  75  ? 4.621    -31.444 44.866  1.00 41.94  ? 75  ARG B CB  1 
ATOM   3119  C CG  . ARG B  2  75  ? 5.825    -31.668 43.962  1.00 43.81  ? 75  ARG B CG  1 
ATOM   3120  C CD  . ARG B  2  75  ? 6.166    -33.147 43.837  1.00 59.18  ? 75  ARG B CD  1 
ATOM   3121  N NE  . ARG B  2  75  ? 5.080    -33.906 43.226  1.00 74.26  ? 75  ARG B NE  1 
ATOM   3122  C CZ  . ARG B  2  75  ? 5.164    -35.177 42.858  1.00 70.66  ? 75  ARG B CZ  1 
ATOM   3123  N NH1 . ARG B  2  75  ? 6.282    -35.869 43.011  1.00 63.80  ? 75  ARG B NH1 1 
ATOM   3124  N NH2 . ARG B  2  75  ? 4.101    -35.769 42.321  1.00 64.29  ? 75  ARG B NH2 1 
ATOM   3125  N N   . ARG B  2  76  ? 2.261    -29.486 46.212  1.00 30.55  ? 76  ARG B N   1 
ATOM   3126  C CA  . ARG B  2  76  ? 0.967    -29.355 46.874  1.00 29.69  ? 76  ARG B CA  1 
ATOM   3127  C C   . ARG B  2  76  ? -0.080   -28.806 45.914  1.00 32.68  ? 76  ARG B C   1 
ATOM   3128  O O   . ARG B  2  76  ? -1.229   -29.265 45.904  1.00 34.85  ? 76  ARG B O   1 
ATOM   3129  C CB  . ARG B  2  76  ? 1.085    -28.451 48.100  1.00 24.68  ? 76  ARG B CB  1 
ATOM   3130  C CG  . ARG B  2  76  ? 1.951    -28.991 49.221  1.00 28.42  ? 76  ARG B CG  1 
ATOM   3131  C CD  . ARG B  2  76  ? 2.152    -27.915 50.270  1.00 32.24  ? 76  ARG B CD  1 
ATOM   3132  N NE  . ARG B  2  76  ? 2.825    -26.751 49.705  1.00 30.60  ? 76  ARG B NE  1 
ATOM   3133  C CZ  . ARG B  2  76  ? 2.685    -25.510 50.150  1.00 31.39  ? 76  ARG B CZ  1 
ATOM   3134  N NH1 . ARG B  2  76  ? 1.873    -25.223 51.154  1.00 29.75  ? 76  ARG B NH1 1 
ATOM   3135  N NH2 . ARG B  2  76  ? 3.369    -24.531 49.566  1.00 26.39  ? 76  ARG B NH2 1 
ATOM   3136  N N   . ILE B  2  77  ? 0.302    -27.817 45.101  1.00 31.46  ? 77  ILE B N   1 
ATOM   3137  C CA  . ILE B  2  77  ? -0.622   -27.240 44.128  1.00 35.02  ? 77  ILE B CA  1 
ATOM   3138  C C   . ILE B  2  77  ? -1.017   -28.281 43.087  1.00 36.00  ? 77  ILE B C   1 
ATOM   3139  O O   . ILE B  2  77  ? -2.195   -28.408 42.731  1.00 34.51  ? 77  ILE B O   1 
ATOM   3140  C CB  . ILE B  2  77  ? -0.000   -25.995 43.468  1.00 38.13  ? 77  ILE B CB  1 
ATOM   3141  C CG1 . ILE B  2  77  ? 0.740    -25.132 44.496  1.00 34.31  ? 77  ILE B CG1 1 
ATOM   3142  C CG2 . ILE B  2  77  ? -1.076   -25.170 42.784  1.00 29.28  ? 77  ILE B CG2 1 
ATOM   3143  C CD1 . ILE B  2  77  ? -0.166   -24.249 45.336  1.00 32.86  ? 77  ILE B CD1 1 
ATOM   3144  N N   . GLU B  2  78  ? -0.041   -29.037 42.577  1.00 36.12  ? 78  GLU B N   1 
ATOM   3145  C CA  . GLU B  2  78  ? -0.339   -30.051 41.573  1.00 41.79  ? 78  GLU B CA  1 
ATOM   3146  C C   . GLU B  2  78  ? -1.109   -31.229 42.156  1.00 39.49  ? 78  GLU B C   1 
ATOM   3147  O O   . GLU B  2  78  ? -1.802   -31.928 41.410  1.00 43.68  ? 78  GLU B O   1 
ATOM   3148  C CB  . GLU B  2  78  ? 0.951    -30.536 40.908  1.00 41.59  ? 78  GLU B CB  1 
ATOM   3149  C CG  . GLU B  2  78  ? 1.545    -31.791 41.522  1.00 61.94  ? 78  GLU B CG  1 
ATOM   3150  C CD  . GLU B  2  78  ? 2.967    -32.043 41.066  1.00 74.66  ? 78  GLU B CD  1 
ATOM   3151  O OE1 . GLU B  2  78  ? 3.487    -33.149 41.323  1.00 83.79  ? 78  GLU B OE1 1 
ATOM   3152  O OE2 . GLU B  2  78  ? 3.564    -31.134 40.450  1.00 70.20  ? 78  GLU B OE2 1 
ATOM   3153  N N   . ASN B  2  79  ? -1.003   -31.466 43.467  1.00 32.75  ? 79  ASN B N   1 
ATOM   3154  C CA  . ASN B  2  79  ? -1.874   -32.448 44.103  1.00 36.69  ? 79  ASN B CA  1 
ATOM   3155  C C   . ASN B  2  79  ? -3.311   -31.950 44.161  1.00 34.83  ? 79  ASN B C   1 
ATOM   3156  O O   . ASN B  2  79  ? -4.247   -32.749 44.042  1.00 37.03  ? 79  ASN B O   1 
ATOM   3157  C CB  . ASN B  2  79  ? -1.369   -32.783 45.506  1.00 33.33  ? 79  ASN B CB  1 
ATOM   3158  C CG  . ASN B  2  79  ? -2.173   -33.891 46.164  1.00 36.09  ? 79  ASN B CG  1 
ATOM   3159  O OD1 . ASN B  2  79  ? -2.107   -35.049 45.751  1.00 40.19  ? 79  ASN B OD1 1 
ATOM   3160  N ND2 . ASN B  2  79  ? -2.938   -33.540 47.192  1.00 41.96  ? 79  ASN B ND2 1 
ATOM   3161  N N   . LEU B  2  80  ? -3.503   -30.641 44.348  1.00 35.71  ? 80  LEU B N   1 
ATOM   3162  C CA  . LEU B  2  80  ? -4.839   -30.065 44.249  1.00 32.86  ? 80  LEU B CA  1 
ATOM   3163  C C   . LEU B  2  80  ? -5.409   -30.268 42.852  1.00 33.98  ? 80  LEU B C   1 
ATOM   3164  O O   . LEU B  2  80  ? -6.588   -30.604 42.696  1.00 36.90  ? 80  LEU B O   1 
ATOM   3165  C CB  . LEU B  2  80  ? -4.793   -28.578 44.606  1.00 25.65  ? 80  LEU B CB  1 
ATOM   3166  C CG  . LEU B  2  80  ? -5.981   -27.926 45.321  1.00 33.79  ? 80  LEU B CG  1 
ATOM   3167  C CD1 . LEU B  2  80  ? -5.657   -26.477 45.658  1.00 34.32  ? 80  LEU B CD1 1 
ATOM   3168  C CD2 . LEU B  2  80  ? -7.260   -28.004 44.501  1.00 37.37  ? 80  LEU B CD2 1 
ATOM   3169  N N   . ASN B  2  81  ? -4.584   -30.065 41.821  1.00 35.77  ? 81  ASN B N   1 
ATOM   3170  C CA  . ASN B  2  81  ? -5.029   -30.315 40.455  1.00 34.75  ? 81  ASN B CA  1 
ATOM   3171  C C   . ASN B  2  81  ? -5.308   -31.796 40.228  1.00 34.73  ? 81  ASN B C   1 
ATOM   3172  O O   . ASN B  2  81  ? -6.246   -32.151 39.504  1.00 36.15  ? 81  ASN B O   1 
ATOM   3173  C CB  . ASN B  2  81  ? -3.989   -29.801 39.459  1.00 32.15  ? 81  ASN B CB  1 
ATOM   3174  C CG  . ASN B  2  81  ? -4.409   -30.009 38.016  1.00 36.95  ? 81  ASN B CG  1 
ATOM   3175  O OD1 . ASN B  2  81  ? -5.308   -29.333 37.514  1.00 41.17  ? 81  ASN B OD1 1 
ATOM   3176  N ND2 . ASN B  2  81  ? -3.752   -30.943 37.338  1.00 34.88  ? 81  ASN B ND2 1 
ATOM   3177  N N   . LYS B  2  82  ? -4.500   -32.675 40.830  1.00 28.06  ? 82  LYS B N   1 
ATOM   3178  C CA  . LYS B  2  82  ? -4.732   -34.110 40.687  1.00 34.02  ? 82  LYS B CA  1 
ATOM   3179  C C   . LYS B  2  82  ? -6.078   -34.512 41.274  1.00 35.56  ? 82  LYS B C   1 
ATOM   3180  O O   . LYS B  2  82  ? -6.824   -35.286 40.663  1.00 36.47  ? 82  LYS B O   1 
ATOM   3181  C CB  . LYS B  2  82  ? -3.609   -34.901 41.357  1.00 31.53  ? 82  LYS B CB  1 
ATOM   3182  C CG  . LYS B  2  82  ? -3.673   -36.401 41.092  1.00 27.39  ? 82  LYS B CG  1 
ATOM   3183  C CD  . LYS B  2  82  ? -3.265   -37.209 42.315  1.00 34.07  ? 82  LYS B CD  1 
ATOM   3184  C CE  . LYS B  2  82  ? -3.018   -38.670 41.959  1.00 28.82  ? 82  LYS B CE  1 
ATOM   3185  N NZ  . LYS B  2  82  ? -4.177   -39.293 41.262  1.00 25.60  ? 82  LYS B NZ  1 
ATOM   3186  N N   . LYS B  2  83  ? -6.406   -33.997 42.461  1.00 33.68  ? 83  LYS B N   1 
ATOM   3187  C CA  . LYS B  2  83  ? -7.697   -34.306 43.065  1.00 31.22  ? 83  LYS B CA  1 
ATOM   3188  C C   . LYS B  2  83  ? -8.847   -33.732 42.248  1.00 34.15  ? 83  LYS B C   1 
ATOM   3189  O O   . LYS B  2  83  ? -9.935   -34.320 42.213  1.00 37.30  ? 83  LYS B O   1 
ATOM   3190  C CB  . LYS B  2  83  ? -7.744   -33.786 44.503  1.00 28.63  ? 83  LYS B CB  1 
ATOM   3191  C CG  . LYS B  2  83  ? -6.740   -34.458 45.428  1.00 32.18  ? 83  LYS B CG  1 
ATOM   3192  C CD  . LYS B  2  83  ? -6.902   -34.012 46.875  1.00 33.31  ? 83  LYS B CD  1 
ATOM   3193  C CE  . LYS B  2  83  ? -6.497   -32.560 47.065  1.00 34.36  ? 83  LYS B CE  1 
ATOM   3194  N NZ  . LYS B  2  83  ? -6.452   -32.188 48.508  1.00 37.13  ? 83  LYS B NZ  1 
ATOM   3195  N N   . MET B  2  84  ? -8.631   -32.590 41.594  1.00 31.58  ? 84  MET B N   1 
ATOM   3196  C CA  . MET B  2  84  ? -9.679   -31.999 40.769  1.00 31.88  ? 84  MET B CA  1 
ATOM   3197  C C   . MET B  2  84  ? -9.925   -32.825 39.511  1.00 36.54  ? 84  MET B C   1 
ATOM   3198  O O   . MET B  2  84  ? -11.073  -33.140 39.178  1.00 36.37  ? 84  MET B O   1 
ATOM   3199  C CB  . MET B  2  84  ? -9.310   -30.560 40.407  1.00 37.15  ? 84  MET B CB  1 
ATOM   3200  C CG  . MET B  2  84  ? -10.460  -29.757 39.826  1.00 36.84  ? 84  MET B CG  1 
ATOM   3201  S SD  . MET B  2  84  ? -9.970   -28.793 38.386  1.00 48.57  ? 84  MET B SD  1 
ATOM   3202  C CE  . MET B  2  84  ? -9.470   -30.104 37.273  1.00 38.70  ? 84  MET B CE  1 
ATOM   3203  N N   . GLU B  2  85  ? -8.855   -33.186 38.797  1.00 33.80  ? 85  GLU B N   1 
ATOM   3204  C CA  . GLU B  2  85  ? -9.009   -33.965 37.571  1.00 28.90  ? 85  GLU B CA  1 
ATOM   3205  C C   . GLU B  2  85  ? -9.568   -35.351 37.864  1.00 30.92  ? 85  GLU B C   1 
ATOM   3206  O O   . GLU B  2  85  ? -10.482  -35.823 37.177  1.00 27.11  ? 85  GLU B O   1 
ATOM   3207  C CB  . GLU B  2  85  ? -7.669   -34.074 36.842  1.00 29.90  ? 85  GLU B CB  1 
ATOM   3208  C CG  . GLU B  2  85  ? -7.209   -32.793 36.172  1.00 38.17  ? 85  GLU B CG  1 
ATOM   3209  C CD  . GLU B  2  85  ? -5.912   -32.976 35.410  1.00 44.33  ? 85  GLU B CD  1 
ATOM   3210  O OE1 . GLU B  2  85  ? -5.375   -34.105 35.409  1.00 31.46  ? 85  GLU B OE1 1 
ATOM   3211  O OE2 . GLU B  2  85  ? -5.430   -31.992 34.812  1.00 51.98  ? 85  GLU B OE2 1 
ATOM   3212  N N   . ASP B  2  86  ? -9.026   -36.022 38.882  1.00 30.35  ? 86  ASP B N   1 
ATOM   3213  C CA  . ASP B  2  86  ? -9.509   -37.354 39.226  1.00 32.31  ? 86  ASP B CA  1 
ATOM   3214  C C   . ASP B  2  86  ? -10.952  -37.308 39.714  1.00 34.81  ? 86  ASP B C   1 
ATOM   3215  O O   . ASP B  2  86  ? -11.748  -38.200 39.399  1.00 31.09  ? 86  ASP B O   1 
ATOM   3216  C CB  . ASP B  2  86  ? -8.600   -37.988 40.277  1.00 34.74  ? 86  ASP B CB  1 
ATOM   3217  C CG  . ASP B  2  86  ? -7.193   -38.225 39.761  1.00 35.64  ? 86  ASP B CG  1 
ATOM   3218  O OD1 . ASP B  2  86  ? -6.920   -37.865 38.597  1.00 36.66  ? 86  ASP B OD1 1 
ATOM   3219  O OD2 . ASP B  2  86  ? -6.362   -38.773 40.516  1.00 34.86  ? 86  ASP B OD2 1 
ATOM   3220  N N   . GLY B  2  87  ? -11.305  -36.277 40.485  1.00 32.72  ? 87  GLY B N   1 
ATOM   3221  C CA  . GLY B  2  87  ? -12.677  -36.151 40.948  1.00 30.13  ? 87  GLY B CA  1 
ATOM   3222  C C   . GLY B  2  87  ? -13.664  -35.972 39.811  1.00 28.07  ? 87  GLY B C   1 
ATOM   3223  O O   . GLY B  2  87  ? -14.724  -36.601 39.793  1.00 27.21  ? 87  GLY B O   1 
ATOM   3224  N N   . PHE B  2  88  ? -13.328  -35.114 38.845  1.00 31.95  ? 88  PHE B N   1 
ATOM   3225  C CA  . PHE B  2  88  ? -14.203  -34.920 37.693  1.00 31.34  ? 88  PHE B CA  1 
ATOM   3226  C C   . PHE B  2  88  ? -14.297  -36.185 36.849  1.00 30.99  ? 88  PHE B C   1 
ATOM   3227  O O   . PHE B  2  88  ? -15.366  -36.502 36.313  1.00 30.33  ? 88  PHE B O   1 
ATOM   3228  C CB  . PHE B  2  88  ? -13.712  -33.741 36.854  1.00 22.09  ? 88  PHE B CB  1 
ATOM   3229  C CG  . PHE B  2  88  ? -14.181  -32.407 37.357  1.00 22.06  ? 88  PHE B CG  1 
ATOM   3230  C CD1 . PHE B  2  88  ? -15.522  -32.192 37.630  1.00 27.04  ? 88  PHE B CD1 1 
ATOM   3231  C CD2 . PHE B  2  88  ? -13.284  -31.375 37.572  1.00 26.56  ? 88  PHE B CD2 1 
ATOM   3232  C CE1 . PHE B  2  88  ? -15.963  -30.968 38.097  1.00 24.58  ? 88  PHE B CE1 1 
ATOM   3233  C CE2 . PHE B  2  88  ? -13.718  -30.148 38.042  1.00 31.64  ? 88  PHE B CE2 1 
ATOM   3234  C CZ  . PHE B  2  88  ? -15.060  -29.945 38.305  1.00 31.33  ? 88  PHE B CZ  1 
ATOM   3235  N N   . LEU B  2  89  ? -13.190  -36.919 36.715  1.00 30.53  ? 89  LEU B N   1 
ATOM   3236  C CA  . LEU B  2  89  ? -13.229  -38.182 35.985  1.00 27.42  ? 89  LEU B CA  1 
ATOM   3237  C C   . LEU B  2  89  ? -14.172  -39.172 36.657  1.00 30.91  ? 89  LEU B C   1 
ATOM   3238  O O   . LEU B  2  89  ? -14.933  -39.874 35.980  1.00 32.44  ? 89  LEU B O   1 
ATOM   3239  C CB  . LEU B  2  89  ? -11.820  -38.767 35.871  1.00 30.43  ? 89  LEU B CB  1 
ATOM   3240  C CG  . LEU B  2  89  ? -11.657  -40.094 35.124  1.00 31.93  ? 89  LEU B CG  1 
ATOM   3241  C CD1 . LEU B  2  89  ? -10.401  -40.062 34.276  1.00 33.38  ? 89  LEU B CD1 1 
ATOM   3242  C CD2 . LEU B  2  89  ? -11.607  -41.271 36.089  1.00 30.43  ? 89  LEU B CD2 1 
ATOM   3243  N N   . ASP B  2  90  ? -14.135  -39.242 37.990  1.00 29.65  ? 90  ASP B N   1 
ATOM   3244  C CA  . ASP B  2  90  ? -15.062  -40.107 38.712  1.00 28.22  ? 90  ASP B CA  1 
ATOM   3245  C C   . ASP B  2  90  ? -16.505  -39.666 38.499  1.00 31.80  ? 90  ASP B C   1 
ATOM   3246  O O   . ASP B  2  90  ? -17.400  -40.504 38.334  1.00 30.71  ? 90  ASP B O   1 
ATOM   3247  C CB  . ASP B  2  90  ? -14.718  -40.118 40.202  1.00 29.31  ? 90  ASP B CB  1 
ATOM   3248  C CG  . ASP B  2  90  ? -13.333  -40.671 40.477  1.00 34.87  ? 90  ASP B CG  1 
ATOM   3249  O OD1 . ASP B  2  90  ? -12.688  -41.162 39.526  1.00 32.58  ? 90  ASP B OD1 1 
ATOM   3250  O OD2 . ASP B  2  90  ? -12.888  -40.614 41.643  1.00 37.24  ? 90  ASP B OD2 1 
ATOM   3251  N N   . VAL B  2  91  ? -16.750  -38.353 38.506  1.00 32.92  ? 91  VAL B N   1 
ATOM   3252  C CA  . VAL B  2  91  ? -18.106  -37.843 38.316  1.00 34.38  ? 91  VAL B CA  1 
ATOM   3253  C C   . VAL B  2  91  ? -18.625  -38.206 36.930  1.00 32.10  ? 91  VAL B C   1 
ATOM   3254  O O   . VAL B  2  91  ? -19.757  -38.680 36.775  1.00 36.41  ? 91  VAL B O   1 
ATOM   3255  C CB  . VAL B  2  91  ? -18.148  -36.321 38.549  1.00 29.96  ? 91  VAL B CB  1 
ATOM   3256  C CG1 . VAL B  2  91  ? -19.499  -35.759 38.134  1.00 22.18  ? 91  VAL B CG1 1 
ATOM   3257  C CG2 . VAL B  2  91  ? -17.862  -35.995 40.006  1.00 29.17  ? 91  VAL B CG2 1 
ATOM   3258  N N   . TRP B  2  92  ? -17.802  -37.994 35.899  1.00 28.34  ? 92  TRP B N   1 
ATOM   3259  C CA  . TRP B  2  92  ? -18.267  -38.232 34.536  1.00 34.48  ? 92  TRP B CA  1 
ATOM   3260  C C   . TRP B  2  92  ? -18.365  -39.721 34.227  1.00 33.26  ? 92  TRP B C   1 
ATOM   3261  O O   . TRP B  2  92  ? -19.313  -40.157 33.564  1.00 30.66  ? 92  TRP B O   1 
ATOM   3262  C CB  . TRP B  2  92  ? -17.351  -37.531 33.532  1.00 30.58  ? 92  TRP B CB  1 
ATOM   3263  C CG  . TRP B  2  92  ? -17.549  -36.042 33.466  1.00 30.73  ? 92  TRP B CG  1 
ATOM   3264  C CD1 . TRP B  2  92  ? -16.595  -35.080 33.631  1.00 29.39  ? 92  TRP B CD1 1 
ATOM   3265  C CD2 . TRP B  2  92  ? -18.780  -35.347 33.225  1.00 26.19  ? 92  TRP B CD2 1 
ATOM   3266  N NE1 . TRP B  2  92  ? -17.155  -33.831 33.503  1.00 26.90  ? 92  TRP B NE1 1 
ATOM   3267  C CE2 . TRP B  2  92  ? -18.495  -33.968 33.255  1.00 24.25  ? 92  TRP B CE2 1 
ATOM   3268  C CE3 . TRP B  2  92  ? -20.096  -35.758 32.985  1.00 32.81  ? 92  TRP B CE3 1 
ATOM   3269  C CZ2 . TRP B  2  92  ? -19.475  -32.999 33.052  1.00 24.07  ? 92  TRP B CZ2 1 
ATOM   3270  C CZ3 . TRP B  2  92  ? -21.066  -34.795 32.787  1.00 31.12  ? 92  TRP B CZ3 1 
ATOM   3271  C CH2 . TRP B  2  92  ? -20.751  -33.432 32.823  1.00 29.58  ? 92  TRP B CH2 1 
ATOM   3272  N N   . THR B  2  93  ? -17.397  -40.516 34.690  1.00 30.85  ? 93  THR B N   1 
ATOM   3273  C CA  . THR B  2  93  ? -17.437  -41.951 34.422  1.00 29.23  ? 93  THR B CA  1 
ATOM   3274  C C   . THR B  2  93  ? -18.648  -42.601 35.079  1.00 32.19  ? 93  THR B C   1 
ATOM   3275  O O   . THR B  2  93  ? -19.318  -43.444 34.470  1.00 35.94  ? 93  THR B O   1 
ATOM   3276  C CB  . THR B  2  93  ? -16.146  -42.617 34.900  1.00 26.57  ? 93  THR B CB  1 
ATOM   3277  O OG1 . THR B  2  93  ? -15.021  -41.985 34.275  1.00 31.42  ? 93  THR B OG1 1 
ATOM   3278  C CG2 . THR B  2  93  ? -16.145  -44.096 34.549  1.00 23.94  ? 93  THR B CG2 1 
ATOM   3279  N N   . TYR B  2  94  ? -18.946  -42.224 36.324  1.00 30.13  ? 94  TYR B N   1 
ATOM   3280  C CA  . TYR B  2  94  ? -20.126  -42.761 36.993  1.00 29.14  ? 94  TYR B CA  1 
ATOM   3281  C C   . TYR B  2  94  ? -21.406  -42.272 36.326  1.00 35.00  ? 94  TYR B C   1 
ATOM   3282  O O   . TYR B  2  94  ? -22.357  -43.043 36.154  1.00 37.88  ? 94  TYR B O   1 
ATOM   3283  C CB  . TYR B  2  94  ? -20.104  -42.382 38.474  1.00 32.86  ? 94  TYR B CB  1 
ATOM   3284  C CG  . TYR B  2  94  ? -21.099  -43.141 39.323  1.00 32.13  ? 94  TYR B CG  1 
ATOM   3285  C CD1 . TYR B  2  94  ? -20.904  -44.482 39.623  1.00 33.68  ? 94  TYR B CD1 1 
ATOM   3286  C CD2 . TYR B  2  94  ? -22.227  -42.514 39.834  1.00 28.35  ? 94  TYR B CD2 1 
ATOM   3287  C CE1 . TYR B  2  94  ? -21.806  -45.180 40.402  1.00 33.40  ? 94  TYR B CE1 1 
ATOM   3288  C CE2 . TYR B  2  94  ? -23.137  -43.203 40.615  1.00 28.57  ? 94  TYR B CE2 1 
ATOM   3289  C CZ  . TYR B  2  94  ? -22.921  -44.536 40.896  1.00 33.14  ? 94  TYR B CZ  1 
ATOM   3290  O OH  . TYR B  2  94  ? -23.819  -45.233 41.671  1.00 28.66  ? 94  TYR B OH  1 
ATOM   3291  N N   . ASN B  2  95  ? -21.448  -40.993 35.943  1.00 41.67  ? 95  ASN B N   1 
ATOM   3292  C CA  . ASN B  2  95  ? -22.622  -40.456 35.262  1.00 44.48  ? 95  ASN B CA  1 
ATOM   3293  C C   . ASN B  2  95  ? -22.835  -41.140 33.917  1.00 37.24  ? 95  ASN B C   1 
ATOM   3294  O O   . ASN B  2  95  ? -23.951  -41.558 33.590  1.00 38.51  ? 95  ASN B O   1 
ATOM   3295  C CB  . ASN B  2  95  ? -22.471  -38.945 35.078  1.00 49.80  ? 95  ASN B CB  1 
ATOM   3296  C CG  . ASN B  2  95  ? -23.796  -38.242 34.820  1.00 72.37  ? 95  ASN B CG  1 
ATOM   3297  O OD1 . ASN B  2  95  ? -23.956  -37.068 35.151  1.00 64.40  ? 95  ASN B OD1 1 
ATOM   3298  N ND2 . ASN B  2  95  ? -24.752  -38.957 34.237  1.00 66.06  ? 95  ASN B ND2 1 
ATOM   3299  N N   . ALA B  2  96  ? -21.770  -41.259 33.120  1.00 36.62  ? 96  ALA B N   1 
ATOM   3300  C CA  . ALA B  2  96  ? -21.907  -41.790 31.767  1.00 35.94  ? 96  ALA B CA  1 
ATOM   3301  C C   . ALA B  2  96  ? -22.357  -43.245 31.782  1.00 36.38  ? 96  ALA B C   1 
ATOM   3302  O O   . ALA B  2  96  ? -23.265  -43.634 31.039  1.00 39.43  ? 96  ALA B O   1 
ATOM   3303  C CB  . ALA B  2  96  ? -20.586  -41.643 31.012  1.00 33.15  ? 96  ALA B CB  1 
ATOM   3304  N N   . GLU B  2  97  ? -21.731  -44.067 32.629  1.00 34.52  ? 97  GLU B N   1 
ATOM   3305  C CA  . GLU B  2  97  ? -22.075  -45.485 32.678  1.00 32.40  ? 97  GLU B CA  1 
ATOM   3306  C C   . GLU B  2  97  ? -23.520  -45.689 33.118  1.00 35.48  ? 97  GLU B C   1 
ATOM   3307  O O   . GLU B  2  97  ? -24.269  -46.448 32.494  1.00 41.38  ? 97  GLU B O   1 
ATOM   3308  C CB  . GLU B  2  97  ? -21.118  -46.223 33.614  1.00 33.32  ? 97  GLU B CB  1 
ATOM   3309  C CG  . GLU B  2  97  ? -19.684  -46.321 33.108  1.00 40.54  ? 97  GLU B CG  1 
ATOM   3310  C CD  . GLU B  2  97  ? -19.491  -47.443 32.107  1.00 47.59  ? 97  GLU B CD  1 
ATOM   3311  O OE1 . GLU B  2  97  ? -20.409  -48.279 31.965  1.00 48.15  ? 97  GLU B OE1 1 
ATOM   3312  O OE2 . GLU B  2  97  ? -18.422  -47.492 31.463  1.00 46.35  ? 97  GLU B OE2 1 
ATOM   3313  N N   . LEU B  2  98  ? -23.933  -45.009 34.191  1.00 38.64  ? 98  LEU B N   1 
ATOM   3314  C CA  . LEU B  2  98  ? -25.299  -45.170 34.678  1.00 34.96  ? 98  LEU B CA  1 
ATOM   3315  C C   . LEU B  2  98  ? -26.317  -44.557 33.726  1.00 36.76  ? 98  LEU B C   1 
ATOM   3316  O O   . LEU B  2  98  ? -27.429  -45.081 33.592  1.00 34.59  ? 98  LEU B O   1 
ATOM   3317  C CB  . LEU B  2  98  ? -25.446  -44.563 36.072  1.00 32.22  ? 98  LEU B CB  1 
ATOM   3318  C CG  . LEU B  2  98  ? -24.807  -45.326 37.233  1.00 37.89  ? 98  LEU B CG  1 
ATOM   3319  C CD1 . LEU B  2  98  ? -25.426  -44.884 38.545  1.00 34.54  ? 98  LEU B CD1 1 
ATOM   3320  C CD2 . LEU B  2  98  ? -24.955  -46.829 37.048  1.00 38.62  ? 98  LEU B CD2 1 
ATOM   3321  N N   . LEU B  2  99  ? -25.965  -43.450 33.067  1.00 35.94  ? 99  LEU B N   1 
ATOM   3322  C CA  . LEU B  2  99  ? -26.873  -42.859 32.089  1.00 36.11  ? 99  LEU B CA  1 
ATOM   3323  C C   . LEU B  2  99  ? -27.161  -43.835 30.957  1.00 40.86  ? 99  LEU B C   1 
ATOM   3324  O O   . LEU B  2  99  ? -28.303  -43.944 30.495  1.00 38.32  ? 99  LEU B O   1 
ATOM   3325  C CB  . LEU B  2  99  ? -26.284  -41.558 31.541  1.00 30.77  ? 99  LEU B CB  1 
ATOM   3326  C CG  . LEU B  2  99  ? -27.066  -40.819 30.452  1.00 34.18  ? 99  LEU B CG  1 
ATOM   3327  C CD1 . LEU B  2  99  ? -28.461  -40.460 30.937  1.00 40.93  ? 99  LEU B CD1 1 
ATOM   3328  C CD2 . LEU B  2  99  ? -26.313  -39.574 30.009  1.00 28.61  ? 99  LEU B CD2 1 
ATOM   3329  N N   . VAL B  2  100 ? -26.136  -44.554 30.499  1.00 39.91  ? 100 VAL B N   1 
ATOM   3330  C CA  . VAL B  2  100 ? -26.333  -45.558 29.460  1.00 38.36  ? 100 VAL B CA  1 
ATOM   3331  C C   . VAL B  2  100 ? -27.188  -46.709 29.980  1.00 41.33  ? 100 VAL B C   1 
ATOM   3332  O O   . VAL B  2  100 ? -28.132  -47.151 29.314  1.00 39.79  ? 100 VAL B O   1 
ATOM   3333  C CB  . VAL B  2  100 ? -24.973  -46.053 28.935  1.00 40.09  ? 100 VAL B CB  1 
ATOM   3334  C CG1 . VAL B  2  100 ? -25.130  -47.372 28.200  1.00 39.60  ? 100 VAL B CG1 1 
ATOM   3335  C CG2 . VAL B  2  100 ? -24.351  -45.008 28.023  1.00 35.49  ? 100 VAL B CG2 1 
ATOM   3336  N N   . LEU B  2  101 ? -26.875  -47.207 31.180  1.00 38.64  ? 101 LEU B N   1 
ATOM   3337  C CA  . LEU B  2  101 ? -27.595  -48.361 31.715  1.00 38.91  ? 101 LEU B CA  1 
ATOM   3338  C C   . LEU B  2  101 ? -29.070  -48.047 31.940  1.00 40.52  ? 101 LEU B C   1 
ATOM   3339  O O   . LEU B  2  101 ? -29.942  -48.863 31.620  1.00 41.25  ? 101 LEU B O   1 
ATOM   3340  C CB  . LEU B  2  101 ? -26.947  -48.830 33.018  1.00 34.17  ? 101 LEU B CB  1 
ATOM   3341  C CG  . LEU B  2  101 ? -25.560  -49.466 32.919  1.00 35.28  ? 101 LEU B CG  1 
ATOM   3342  C CD1 . LEU B  2  101 ? -25.088  -49.936 34.285  1.00 35.00  ? 101 LEU B CD1 1 
ATOM   3343  C CD2 . LEU B  2  101 ? -25.571  -50.619 31.932  1.00 37.12  ? 101 LEU B CD2 1 
ATOM   3344  N N   . MET B  2  102 ? -29.367  -46.871 32.494  1.00 41.49  ? 102 MET B N   1 
ATOM   3345  C CA  . MET B  2  102 ? -30.753  -46.520 32.786  1.00 38.42  ? 102 MET B CA  1 
ATOM   3346  C C   . MET B  2  102 ? -31.543  -46.251 31.511  1.00 38.36  ? 102 MET B C   1 
ATOM   3347  O O   . MET B  2  102 ? -32.691  -46.693 31.382  1.00 47.08  ? 102 MET B O   1 
ATOM   3348  C CB  . MET B  2  102 ? -30.798  -45.307 33.714  1.00 38.11  ? 102 MET B CB  1 
ATOM   3349  C CG  . MET B  2  102 ? -30.408  -45.610 35.153  1.00 44.32  ? 102 MET B CG  1 
ATOM   3350  S SD  . MET B  2  102 ? -29.501  -44.259 35.929  1.00 62.30  ? 102 MET B SD  1 
ATOM   3351  C CE  . MET B  2  102 ? -30.032  -42.869 34.930  1.00 48.22  ? 102 MET B CE  1 
ATOM   3352  N N   . GLU B  2  103 ? -30.950  -45.530 30.556  1.00 38.78  ? 103 GLU B N   1 
ATOM   3353  C CA  . GLU B  2  103 ? -31.679  -45.187 29.340  1.00 45.49  ? 103 GLU B CA  1 
ATOM   3354  C C   . GLU B  2  103 ? -31.830  -46.384 28.408  1.00 43.16  ? 103 GLU B C   1 
ATOM   3355  O O   . GLU B  2  103 ? -32.844  -46.494 27.710  1.00 42.79  ? 103 GLU B O   1 
ATOM   3356  C CB  . GLU B  2  103 ? -30.992  -44.027 28.622  1.00 46.02  ? 103 GLU B CB  1 
ATOM   3357  C CG  . GLU B  2  103 ? -31.126  -42.704 29.356  1.00 51.19  ? 103 GLU B CG  1 
ATOM   3358  C CD  . GLU B  2  103 ? -32.574  -42.326 29.604  1.00 57.55  ? 103 GLU B CD  1 
ATOM   3359  O OE1 . GLU B  2  103 ? -33.339  -42.224 28.623  1.00 63.55  ? 103 GLU B OE1 1 
ATOM   3360  O OE2 . GLU B  2  103 ? -32.949  -42.141 30.781  1.00 56.86  ? 103 GLU B OE2 1 
ATOM   3361  N N   . ASN B  2  104 ? -30.843  -47.284 28.379  1.00 36.72  ? 104 ASN B N   1 
ATOM   3362  C CA  . ASN B  2  104 ? -30.995  -48.508 27.598  1.00 34.41  ? 104 ASN B CA  1 
ATOM   3363  C C   . ASN B  2  104 ? -32.171  -49.330 28.104  1.00 41.34  ? 104 ASN B C   1 
ATOM   3364  O O   . ASN B  2  104 ? -32.947  -49.874 27.309  1.00 45.44  ? 104 ASN B O   1 
ATOM   3365  C CB  . ASN B  2  104 ? -29.707  -49.329 27.642  1.00 35.62  ? 104 ASN B CB  1 
ATOM   3366  C CG  . ASN B  2  104 ? -28.655  -48.817 26.680  1.00 35.04  ? 104 ASN B CG  1 
ATOM   3367  O OD1 . ASN B  2  104 ? -28.870  -47.831 25.974  1.00 39.14  ? 104 ASN B OD1 1 
ATOM   3368  N ND2 . ASN B  2  104 ? -27.507  -49.483 26.649  1.00 31.58  ? 104 ASN B ND2 1 
ATOM   3369  N N   . GLU B  2  105 ? -32.319  -49.428 29.427  1.00 44.09  ? 105 GLU B N   1 
ATOM   3370  C CA  . GLU B  2  105 ? -33.505  -50.058 29.995  1.00 43.49  ? 105 GLU B CA  1 
ATOM   3371  C C   . GLU B  2  105 ? -34.766  -49.303 29.596  1.00 39.19  ? 105 GLU B C   1 
ATOM   3372  O O   . GLU B  2  105 ? -35.784  -49.913 29.250  1.00 43.49  ? 105 GLU B O   1 
ATOM   3373  C CB  . GLU B  2  105 ? -33.382  -50.125 31.518  1.00 43.48  ? 105 GLU B CB  1 
ATOM   3374  C CG  . GLU B  2  105 ? -34.541  -50.824 32.210  1.00 48.88  ? 105 GLU B CG  1 
ATOM   3375  C CD  . GLU B  2  105 ? -34.393  -52.334 32.209  1.00 57.65  ? 105 GLU B CD  1 
ATOM   3376  O OE1 . GLU B  2  105 ? -33.274  -52.823 32.474  1.00 53.03  ? 105 GLU B OE1 1 
ATOM   3377  O OE2 . GLU B  2  105 ? -35.393  -53.032 31.939  1.00 62.59  ? 105 GLU B OE2 1 
ATOM   3378  N N   . ARG B  2  106 ? -34.715  -47.970 29.642  1.00 39.97  ? 106 ARG B N   1 
ATOM   3379  C CA  . ARG B  2  106 ? -35.870  -47.161 29.270  1.00 47.01  ? 106 ARG B CA  1 
ATOM   3380  C C   . ARG B  2  106 ? -36.203  -47.317 27.789  1.00 50.14  ? 106 ARG B C   1 
ATOM   3381  O O   . ARG B  2  106 ? -37.379  -47.414 27.419  1.00 49.05  ? 106 ARG B O   1 
ATOM   3382  C CB  . ARG B  2  106 ? -35.606  -45.694 29.627  1.00 49.31  ? 106 ARG B CB  1 
ATOM   3383  C CG  . ARG B  2  106 ? -36.830  -44.784 29.597  1.00 66.11  ? 106 ARG B CG  1 
ATOM   3384  C CD  . ARG B  2  106 ? -37.081  -44.225 28.204  1.00 69.50  ? 106 ARG B CD  1 
ATOM   3385  N NE  . ARG B  2  106 ? -38.475  -43.862 27.989  1.00 78.50  ? 106 ARG B NE  1 
ATOM   3386  C CZ  . ARG B  2  106 ? -39.459  -44.736 27.822  1.00 71.20  ? 106 ARG B CZ  1 
ATOM   3387  N NH1 . ARG B  2  106 ? -39.248  -46.041 27.899  1.00 53.95  ? 106 ARG B NH1 1 
ATOM   3388  N NH2 . ARG B  2  106 ? -40.686  -44.290 27.574  1.00 64.70  ? 106 ARG B NH2 1 
ATOM   3389  N N   . THR B  2  107 ? -35.182  -47.338 26.927  1.00 49.71  ? 107 THR B N   1 
ATOM   3390  C CA  . THR B  2  107 ? -35.430  -47.435 25.491  1.00 44.18  ? 107 THR B CA  1 
ATOM   3391  C C   . THR B  2  107 ? -36.088  -48.762 25.130  1.00 44.75  ? 107 THR B C   1 
ATOM   3392  O O   . THR B  2  107 ? -37.008  -48.802 24.305  1.00 43.73  ? 107 THR B O   1 
ATOM   3393  C CB  . THR B  2  107 ? -34.123  -47.257 24.716  1.00 44.55  ? 107 THR B CB  1 
ATOM   3394  O OG1 . THR B  2  107 ? -33.638  -45.919 24.887  1.00 36.26  ? 107 THR B OG1 1 
ATOM   3395  C CG2 . THR B  2  107 ? -34.341  -47.524 23.234  1.00 38.29  ? 107 THR B CG2 1 
ATOM   3396  N N   . LEU B  2  108 ? -35.631  -49.858 25.739  1.00 44.14  ? 108 LEU B N   1 
ATOM   3397  C CA  . LEU B  2  108 ? -36.211  -51.164 25.444  1.00 41.27  ? 108 LEU B CA  1 
ATOM   3398  C C   . LEU B  2  108 ? -37.677  -51.224 25.852  1.00 44.61  ? 108 LEU B C   1 
ATOM   3399  O O   . LEU B  2  108 ? -38.510  -51.779 25.126  1.00 50.56  ? 108 LEU B O   1 
ATOM   3400  C CB  . LEU B  2  108 ? -35.409  -52.264 26.140  1.00 39.89  ? 108 LEU B CB  1 
ATOM   3401  C CG  . LEU B  2  108 ? -34.297  -52.942 25.333  1.00 39.59  ? 108 LEU B CG  1 
ATOM   3402  C CD1 . LEU B  2  108 ? -33.394  -51.927 24.648  1.00 41.67  ? 108 LEU B CD1 1 
ATOM   3403  C CD2 . LEU B  2  108 ? -33.480  -53.857 26.231  1.00 47.50  ? 108 LEU B CD2 1 
ATOM   3404  N N   . ASP B  2  109 ? -38.014  -50.655 27.012  1.00 40.12  ? 109 ASP B N   1 
ATOM   3405  C CA  . ASP B  2  109 ? -39.408  -50.617 27.437  1.00 46.51  ? 109 ASP B CA  1 
ATOM   3406  C C   . ASP B  2  109 ? -40.230  -49.661 26.581  1.00 44.42  ? 109 ASP B C   1 
ATOM   3407  O O   . ASP B  2  109 ? -41.449  -49.828 26.464  1.00 45.42  ? 109 ASP B O   1 
ATOM   3408  C CB  . ASP B  2  109 ? -39.497  -50.226 28.912  1.00 47.26  ? 109 ASP B CB  1 
ATOM   3409  C CG  . ASP B  2  109 ? -38.841  -51.245 29.823  1.00 59.42  ? 109 ASP B CG  1 
ATOM   3410  O OD1 . ASP B  2  109 ? -39.012  -52.458 29.579  1.00 55.00  ? 109 ASP B OD1 1 
ATOM   3411  O OD2 . ASP B  2  109 ? -38.149  -50.833 30.778  1.00 64.55  ? 109 ASP B OD2 1 
ATOM   3412  N N   . PHE B  2  110 ? -39.587  -48.653 25.985  1.00 42.08  ? 110 PHE B N   1 
ATOM   3413  C CA  . PHE B  2  110 ? -40.294  -47.758 25.074  1.00 46.37  ? 110 PHE B CA  1 
ATOM   3414  C C   . PHE B  2  110 ? -40.808  -48.512 23.855  1.00 50.08  ? 110 PHE B C   1 
ATOM   3415  O O   . PHE B  2  110 ? -41.958  -48.325 23.439  1.00 47.11  ? 110 PHE B O   1 
ATOM   3416  C CB  . PHE B  2  110 ? -39.378  -46.609 24.656  1.00 46.37  ? 110 PHE B CB  1 
ATOM   3417  C CG  . PHE B  2  110 ? -39.990  -45.675 23.649  1.00 40.60  ? 110 PHE B CG  1 
ATOM   3418  C CD1 . PHE B  2  110 ? -41.209  -45.067 23.899  1.00 39.27  ? 110 PHE B CD1 1 
ATOM   3419  C CD2 . PHE B  2  110 ? -39.336  -45.394 22.461  1.00 39.75  ? 110 PHE B CD2 1 
ATOM   3420  C CE1 . PHE B  2  110 ? -41.770  -44.203 22.975  1.00 38.28  ? 110 PHE B CE1 1 
ATOM   3421  C CE2 . PHE B  2  110 ? -39.892  -44.531 21.534  1.00 40.37  ? 110 PHE B CE2 1 
ATOM   3422  C CZ  . PHE B  2  110 ? -41.111  -43.936 21.792  1.00 41.26  ? 110 PHE B CZ  1 
ATOM   3423  N N   . HIS B  2  111 ? -39.970  -49.371 23.270  1.00 46.33  ? 111 HIS B N   1 
ATOM   3424  C CA  . HIS B  2  111 ? -40.430  -50.236 22.189  1.00 45.01  ? 111 HIS B CA  1 
ATOM   3425  C C   . HIS B  2  111 ? -41.503  -51.196 22.682  1.00 46.47  ? 111 HIS B C   1 
ATOM   3426  O O   . HIS B  2  111 ? -42.467  -51.485 21.964  1.00 47.67  ? 111 HIS B O   1 
ATOM   3427  C CB  . HIS B  2  111 ? -39.254  -51.014 21.599  1.00 46.08  ? 111 HIS B CB  1 
ATOM   3428  C CG  . HIS B  2  111 ? -38.221  -50.150 20.948  1.00 43.71  ? 111 HIS B CG  1 
ATOM   3429  N ND1 . HIS B  2  111 ? -38.545  -49.078 20.144  1.00 44.37  ? 111 HIS B ND1 1 
ATOM   3430  C CD2 . HIS B  2  111 ? -36.868  -50.200 20.981  1.00 39.76  ? 111 HIS B CD2 1 
ATOM   3431  C CE1 . HIS B  2  111 ? -37.437  -48.506 19.710  1.00 46.05  ? 111 HIS B CE1 1 
ATOM   3432  N NE2 . HIS B  2  111 ? -36.405  -49.167 20.203  1.00 38.45  ? 111 HIS B NE2 1 
ATOM   3433  N N   . ASP B  2  112 ? -41.342  -51.708 23.904  1.00 49.81  ? 112 ASP B N   1 
ATOM   3434  C CA  . ASP B  2  112 ? -42.328  -52.624 24.469  1.00 47.72  ? 112 ASP B CA  1 
ATOM   3435  C C   . ASP B  2  112 ? -43.697  -51.963 24.567  1.00 48.37  ? 112 ASP B C   1 
ATOM   3436  O O   . ASP B  2  112 ? -44.715  -52.574 24.221  1.00 46.11  ? 112 ASP B O   1 
ATOM   3437  C CB  . ASP B  2  112 ? -41.856  -53.097 25.844  1.00 50.12  ? 112 ASP B CB  1 
ATOM   3438  C CG  . ASP B  2  112 ? -42.465  -54.424 26.255  1.00 53.29  ? 112 ASP B CG  1 
ATOM   3439  O OD1 . ASP B  2  112 ? -43.609  -54.715 25.849  1.00 58.84  ? 112 ASP B OD1 1 
ATOM   3440  O OD2 . ASP B  2  112 ? -41.795  -55.179 26.991  1.00 59.24  ? 112 ASP B OD2 1 
ATOM   3441  N N   . SER B  2  113 ? -43.740  -50.712 25.030  1.00 49.65  ? 113 SER B N   1 
ATOM   3442  C CA  . SER B  2  113 ? -45.012  -50.009 25.153  1.00 48.20  ? 113 SER B CA  1 
ATOM   3443  C C   . SER B  2  113 ? -45.627  -49.726 23.789  1.00 51.04  ? 113 SER B C   1 
ATOM   3444  O O   . SER B  2  113 ? -46.852  -49.785 23.632  1.00 54.41  ? 113 SER B O   1 
ATOM   3445  C CB  . SER B  2  113 ? -44.819  -48.712 25.933  1.00 50.13  ? 113 SER B CB  1 
ATOM   3446  O OG  . SER B  2  113 ? -46.017  -47.959 25.977  1.00 56.86  ? 113 SER B OG  1 
ATOM   3447  N N   . ASN B  2  114 ? -44.799  -49.400 22.794  1.00 48.38  ? 114 ASN B N   1 
ATOM   3448  C CA  . ASN B  2  114 ? -45.323  -49.151 21.454  1.00 49.79  ? 114 ASN B CA  1 
ATOM   3449  C C   . ASN B  2  114 ? -45.972  -50.401 20.872  1.00 53.56  ? 114 ASN B C   1 
ATOM   3450  O O   . ASN B  2  114 ? -47.055  -50.328 20.279  1.00 52.41  ? 114 ASN B O   1 
ATOM   3451  C CB  . ASN B  2  114 ? -44.208  -48.648 20.537  1.00 45.67  ? 114 ASN B CB  1 
ATOM   3452  C CG  . ASN B  2  114 ? -43.772  -47.234 20.868  1.00 45.86  ? 114 ASN B CG  1 
ATOM   3453  O OD1 . ASN B  2  114 ? -42.580  -46.948 20.974  1.00 44.50  ? 114 ASN B OD1 1 
ATOM   3454  N ND2 . ASN B  2  114 ? -44.740  -46.339 21.032  1.00 40.28  ? 114 ASN B ND2 1 
ATOM   3455  N N   . VAL B  2  115 ? -45.326  -51.558 21.035  1.00 50.79  ? 115 VAL B N   1 
ATOM   3456  C CA  . VAL B  2  115 ? -45.886  -52.803 20.516  1.00 47.54  ? 115 VAL B CA  1 
ATOM   3457  C C   . VAL B  2  115 ? -47.185  -53.147 21.235  1.00 51.38  ? 115 VAL B C   1 
ATOM   3458  O O   . VAL B  2  115 ? -48.165  -53.569 20.608  1.00 52.92  ? 115 VAL B O   1 
ATOM   3459  C CB  . VAL B  2  115 ? -44.853  -53.940 20.629  1.00 42.19  ? 115 VAL B CB  1 
ATOM   3460  C CG1 . VAL B  2  115 ? -45.458  -55.252 20.175  1.00 45.43  ? 115 VAL B CG1 1 
ATOM   3461  C CG2 . VAL B  2  115 ? -43.619  -53.618 19.806  1.00 41.07  ? 115 VAL B CG2 1 
ATOM   3462  N N   . LYS B  2  116 ? -47.214  -52.975 22.560  1.00 48.89  ? 116 LYS B N   1 
ATOM   3463  C CA  . LYS B  2  116 ? -48.431  -53.238 23.321  1.00 45.85  ? 116 LYS B CA  1 
ATOM   3464  C C   . LYS B  2  116 ? -49.567  -52.320 22.888  1.00 48.99  ? 116 LYS B C   1 
ATOM   3465  O O   . LYS B  2  116 ? -50.709  -52.767 22.727  1.00 56.74  ? 116 LYS B O   1 
ATOM   3466  C CB  . LYS B  2  116 ? -48.156  -53.074 24.817  1.00 49.55  ? 116 LYS B CB  1 
ATOM   3467  C CG  . LYS B  2  116 ? -49.405  -53.048 25.688  1.00 50.10  ? 116 LYS B CG  1 
ATOM   3468  C CD  . LYS B  2  116 ? -49.847  -54.444 26.095  1.00 49.98  ? 116 LYS B CD  1 
ATOM   3469  C CE  . LYS B  2  116 ? -51.145  -54.390 26.885  1.00 56.06  ? 116 LYS B CE  1 
ATOM   3470  N NZ  . LYS B  2  116 ? -51.092  -53.362 27.964  1.00 51.35  ? 116 LYS B NZ  1 
ATOM   3471  N N   . ASN B  2  117 ? -49.273  -51.032 22.692  1.00 53.15  ? 117 ASN B N   1 
ATOM   3472  C CA  . ASN B  2  117 ? -50.314  -50.088 22.296  1.00 54.26  ? 117 ASN B CA  1 
ATOM   3473  C C   . ASN B  2  117 ? -50.877  -50.433 20.925  1.00 56.60  ? 117 ASN B C   1 
ATOM   3474  O O   . ASN B  2  117 ? -52.070  -50.236 20.668  1.00 60.38  ? 117 ASN B O   1 
ATOM   3475  C CB  . ASN B  2  117 ? -49.766  -48.661 22.309  1.00 58.00  ? 117 ASN B CB  1 
ATOM   3476  C CG  . ASN B  2  117 ? -49.476  -48.161 23.710  1.00 65.09  ? 117 ASN B CG  1 
ATOM   3477  O OD1 . ASN B  2  117 ? -49.848  -48.796 24.698  1.00 55.69  ? 117 ASN B OD1 1 
ATOM   3478  N ND2 . ASN B  2  117 ? -48.817  -47.011 23.803  1.00 63.17  ? 117 ASN B ND2 1 
ATOM   3479  N N   . LEU B  2  118 ? -50.030  -50.940 20.028  1.00 56.67  ? 118 LEU B N   1 
ATOM   3480  C CA  . LEU B  2  118 ? -50.518  -51.376 18.725  1.00 55.70  ? 118 LEU B CA  1 
ATOM   3481  C C   . LEU B  2  118 ? -51.507  -52.525 18.869  1.00 52.56  ? 118 LEU B C   1 
ATOM   3482  O O   . LEU B  2  118 ? -52.534  -52.562 18.182  1.00 50.59  ? 118 LEU B O   1 
ATOM   3483  C CB  . LEU B  2  118 ? -49.344  -51.782 17.837  1.00 51.30  ? 118 LEU B CB  1 
ATOM   3484  C CG  . LEU B  2  118 ? -49.395  -51.225 16.417  1.00 52.81  ? 118 LEU B CG  1 
ATOM   3485  C CD1 . LEU B  2  118 ? -49.531  -49.716 16.474  1.00 58.19  ? 118 LEU B CD1 1 
ATOM   3486  C CD2 . LEU B  2  118 ? -48.155  -51.628 15.645  1.00 53.84  ? 118 LEU B CD2 1 
ATOM   3487  N N   . TYR B  2  119 ? -51.215  -53.469 19.767  1.00 50.35  ? 119 TYR B N   1 
ATOM   3488  C CA  . TYR B  2  119 ? -52.111  -54.599 19.985  1.00 50.11  ? 119 TYR B CA  1 
ATOM   3489  C C   . TYR B  2  119 ? -53.453  -54.144 20.546  1.00 54.08  ? 119 TYR B C   1 
ATOM   3490  O O   . TYR B  2  119 ? -54.507  -54.648 20.140  1.00 58.98  ? 119 TYR B O   1 
ATOM   3491  C CB  . TYR B  2  119 ? -51.444  -55.606 20.922  1.00 50.93  ? 119 TYR B CB  1 
ATOM   3492  C CG  . TYR B  2  119 ? -52.233  -56.872 21.143  1.00 54.61  ? 119 TYR B CG  1 
ATOM   3493  C CD1 . TYR B  2  119 ? -52.100  -57.953 20.283  1.00 55.05  ? 119 TYR B CD1 1 
ATOM   3494  C CD2 . TYR B  2  119 ? -53.103  -56.993 22.219  1.00 50.42  ? 119 TYR B CD2 1 
ATOM   3495  C CE1 . TYR B  2  119 ? -52.815  -59.114 20.484  1.00 59.12  ? 119 TYR B CE1 1 
ATOM   3496  C CE2 . TYR B  2  119 ? -53.823  -58.150 22.427  1.00 50.42  ? 119 TYR B CE2 1 
ATOM   3497  C CZ  . TYR B  2  119 ? -53.675  -59.208 21.557  1.00 58.98  ? 119 TYR B CZ  1 
ATOM   3498  O OH  . TYR B  2  119 ? -54.389  -60.366 21.759  1.00 59.72  ? 119 TYR B OH  1 
ATOM   3499  N N   . ASP B  2  120 ? -53.435  -53.189 21.479  1.00 52.66  ? 120 ASP B N   1 
ATOM   3500  C CA  . ASP B  2  120 ? -54.678  -52.734 22.094  1.00 59.89  ? 120 ASP B CA  1 
ATOM   3501  C C   . ASP B  2  120 ? -55.526  -51.915 21.127  1.00 60.49  ? 120 ASP B C   1 
ATOM   3502  O O   . ASP B  2  120 ? -56.758  -51.925 21.229  1.00 63.33  ? 120 ASP B O   1 
ATOM   3503  C CB  . ASP B  2  120 ? -54.374  -51.926 23.356  1.00 65.34  ? 120 ASP B CB  1 
ATOM   3504  C CG  . ASP B  2  120 ? -53.851  -52.792 24.486  1.00 65.83  ? 120 ASP B CG  1 
ATOM   3505  O OD1 . ASP B  2  120 ? -54.197  -53.992 24.524  1.00 60.80  ? 120 ASP B OD1 1 
ATOM   3506  O OD2 . ASP B  2  120 ? -53.098  -52.274 25.337  1.00 71.60  ? 120 ASP B OD2 1 
ATOM   3507  N N   . LYS B  2  121 ? -54.894  -51.192 20.199  1.00 57.83  ? 121 LYS B N   1 
ATOM   3508  C CA  . LYS B  2  121 ? -55.657  -50.445 19.203  1.00 57.91  ? 121 LYS B CA  1 
ATOM   3509  C C   . LYS B  2  121 ? -56.410  -51.386 18.270  1.00 66.15  ? 121 LYS B C   1 
ATOM   3510  O O   . LYS B  2  121 ? -57.591  -51.169 17.972  1.00 69.43  ? 121 LYS B O   1 
ATOM   3511  C CB  . LYS B  2  121 ? -54.729  -49.526 18.408  1.00 57.20  ? 121 LYS B CB  1 
ATOM   3512  C CG  . LYS B  2  121 ? -54.750  -48.072 18.848  1.00 62.60  ? 121 LYS B CG  1 
ATOM   3513  C CD  . LYS B  2  121 ? -53.554  -47.319 18.279  1.00 62.92  ? 121 LYS B CD  1 
ATOM   3514  C CE  . LYS B  2  121 ? -53.419  -47.525 16.771  1.00 59.84  ? 121 LYS B CE  1 
ATOM   3515  N NZ  . LYS B  2  121 ? -54.539  -46.926 15.987  1.00 68.70  ? 121 LYS B NZ  1 
ATOM   3516  N N   . VAL B  2  122 ? -55.738  -52.437 17.793  1.00 63.27  ? 122 VAL B N   1 
ATOM   3517  C CA  . VAL B  2  122 ? -56.397  -53.423 16.943  1.00 56.66  ? 122 VAL B CA  1 
ATOM   3518  C C   . VAL B  2  122 ? -57.478  -54.165 17.721  1.00 61.79  ? 122 VAL B C   1 
ATOM   3519  O O   . VAL B  2  122 ? -58.597  -54.355 17.228  1.00 63.10  ? 122 VAL B O   1 
ATOM   3520  C CB  . VAL B  2  122 ? -55.358  -54.392 16.352  1.00 48.86  ? 122 VAL B CB  1 
ATOM   3521  C CG1 . VAL B  2  122 ? -56.046  -55.576 15.693  1.00 53.83  ? 122 VAL B CG1 1 
ATOM   3522  C CG2 . VAL B  2  122 ? -54.468  -53.668 15.356  1.00 42.78  ? 122 VAL B CG2 1 
ATOM   3523  N N   . ARG B  2  123 ? -57.166  -54.585 18.950  1.00 57.93  ? 123 ARG B N   1 
ATOM   3524  C CA  . ARG B  2  123 ? -58.132  -55.317 19.762  1.00 58.46  ? 123 ARG B CA  1 
ATOM   3525  C C   . ARG B  2  123 ? -59.368  -54.477 20.046  1.00 61.40  ? 123 ARG B C   1 
ATOM   3526  O O   . ARG B  2  123 ? -60.498  -54.977 19.984  1.00 61.40  ? 123 ARG B O   1 
ATOM   3527  C CB  . ARG B  2  123 ? -57.484  -55.756 21.073  1.00 61.42  ? 123 ARG B CB  1 
ATOM   3528  C CG  . ARG B  2  123 ? -58.397  -56.546 21.992  1.00 64.25  ? 123 ARG B CG  1 
ATOM   3529  C CD  . ARG B  2  123 ? -58.019  -56.311 23.440  1.00 60.51  ? 123 ARG B CD  1 
ATOM   3530  N NE  . ARG B  2  123 ? -58.340  -54.953 23.862  1.00 61.88  ? 123 ARG B NE  1 
ATOM   3531  C CZ  . ARG B  2  123 ? -57.854  -54.371 24.949  1.00 64.72  ? 123 ARG B CZ  1 
ATOM   3532  N NH1 . ARG B  2  123 ? -56.989  -54.991 25.736  1.00 61.49  ? 123 ARG B NH1 1 
ATOM   3533  N NH2 . ARG B  2  123 ? -58.241  -53.136 25.252  1.00 70.03  ? 123 ARG B NH2 1 
ATOM   3534  N N   . LEU B  2  124 ? -59.173  -53.196 20.365  1.00 66.60  ? 124 LEU B N   1 
ATOM   3535  C CA  . LEU B  2  124 ? -60.298  -52.328 20.693  1.00 70.55  ? 124 LEU B CA  1 
ATOM   3536  C C   . LEU B  2  124 ? -61.239  -52.158 19.509  1.00 69.55  ? 124 LEU B C   1 
ATOM   3537  O O   . LEU B  2  124 ? -62.425  -51.863 19.695  1.00 71.20  ? 124 LEU B O   1 
ATOM   3538  C CB  . LEU B  2  124 ? -59.783  -50.970 21.164  1.00 73.67  ? 124 LEU B CB  1 
ATOM   3539  C CG  . LEU B  2  124 ? -60.478  -50.345 22.371  1.00 82.04  ? 124 LEU B CG  1 
ATOM   3540  C CD1 . LEU B  2  124 ? -60.573  -51.355 23.499  1.00 69.92  ? 124 LEU B CD1 1 
ATOM   3541  C CD2 . LEU B  2  124 ? -59.723  -49.108 22.825  1.00 79.69  ? 124 LEU B CD2 1 
ATOM   3542  N N   . GLN B  2  125 ? -60.735  -52.340 18.289  1.00 69.33  ? 125 GLN B N   1 
ATOM   3543  C CA  . GLN B  2  125 ? -61.571  -52.185 17.105  1.00 70.23  ? 125 GLN B CA  1 
ATOM   3544  C C   . GLN B  2  125 ? -62.357  -53.454 16.802  1.00 66.93  ? 125 GLN B C   1 
ATOM   3545  O O   . GLN B  2  125 ? -63.559  -53.398 16.523  1.00 67.09  ? 125 GLN B O   1 
ATOM   3546  C CB  . GLN B  2  125 ? -60.707  -51.798 15.906  1.00 68.19  ? 125 GLN B CB  1 
ATOM   3547  C CG  . GLN B  2  125 ? -61.059  -50.456 15.315  1.00 74.62  ? 125 GLN B CG  1 
ATOM   3548  C CD  . GLN B  2  125 ? -60.252  -50.141 14.079  1.00 74.72  ? 125 GLN B CD  1 
ATOM   3549  O OE1 . GLN B  2  125 ? -59.324  -50.868 13.722  1.00 68.52  ? 125 GLN B OE1 1 
ATOM   3550  N NE2 . GLN B  2  125 ? -60.607  -49.055 13.411  1.00 74.28  ? 125 GLN B NE2 1 
ATOM   3551  N N   . LEU B  2  126 ? -61.687  -54.607 16.844  1.00 63.49  ? 126 LEU B N   1 
ATOM   3552  C CA  . LEU B  2  126 ? -62.337  -55.857 16.467  1.00 62.77  ? 126 LEU B CA  1 
ATOM   3553  C C   . LEU B  2  126 ? -63.416  -56.250 17.470  1.00 66.17  ? 126 LEU B C   1 
ATOM   3554  O O   . LEU B  2  126 ? -64.481  -56.742 17.079  1.00 69.17  ? 126 LEU B O   1 
ATOM   3555  C CB  . LEU B  2  126 ? -61.289  -56.961 16.325  1.00 61.74  ? 126 LEU B CB  1 
ATOM   3556  C CG  . LEU B  2  126 ? -60.103  -56.588 15.429  1.00 56.58  ? 126 LEU B CG  1 
ATOM   3557  C CD1 . LEU B  2  126 ? -59.126  -57.744 15.285  1.00 53.92  ? 126 LEU B CD1 1 
ATOM   3558  C CD2 . LEU B  2  126 ? -60.577  -56.110 14.064  1.00 50.20  ? 126 LEU B CD2 1 
ATOM   3559  N N   . ARG B  2  127 ? -63.163  -56.027 18.758  1.00 66.59  ? 127 ARG B N   1 
ATOM   3560  C CA  . ARG B  2  127 ? -64.101  -56.344 19.848  1.00 67.74  ? 127 ARG B CA  1 
ATOM   3561  C C   . ARG B  2  127 ? -64.420  -57.836 19.757  1.00 70.09  ? 127 ARG B C   1 
ATOM   3562  O O   . ARG B  2  127 ? -63.485  -58.651 19.721  1.00 60.12  ? 127 ARG B O   1 
ATOM   3563  C CB  . ARG B  2  127 ? -65.300  -55.401 19.784  1.00 66.76  ? 127 ARG B CB  1 
ATOM   3564  C CG  . ARG B  2  127 ? -64.917  -53.944 19.565  1.00 63.14  ? 127 ARG B CG  1 
ATOM   3565  C CD  . ARG B  2  127 ? -66.022  -52.975 19.968  1.00 58.61  ? 127 ARG B CD  1 
ATOM   3566  N NE  . ARG B  2  127 ? -67.320  -53.321 19.401  1.00 80.34  ? 127 ARG B NE  1 
ATOM   3567  C CZ  . ARG B  2  127 ? -68.299  -52.451 19.192  1.00 85.59  ? 127 ARG B CZ  1 
ATOM   3568  N NH1 . ARG B  2  127 ? -68.142  -51.160 19.439  1.00 85.21  ? 127 ARG B NH1 1 
ATOM   3569  N NH2 . ARG B  2  127 ? -69.464  -52.884 18.719  1.00 73.29  ? 127 ARG B NH2 1 
ATOM   3570  N N   . ASP B  2  128 ? -65.688  -58.239 19.719  1.00 72.41  ? 128 ASP B N   1 
ATOM   3571  C CA  . ASP B  2  128 ? -66.045  -59.649 19.645  1.00 73.41  ? 128 ASP B CA  1 
ATOM   3572  C C   . ASP B  2  128 ? -66.152  -60.164 18.215  1.00 77.44  ? 128 ASP B C   1 
ATOM   3573  O O   . ASP B  2  128 ? -66.468  -61.342 18.020  1.00 74.87  ? 128 ASP B O   1 
ATOM   3574  C CB  . ASP B  2  128 ? -67.362  -59.905 20.386  1.00 72.88  ? 128 ASP B CB  1 
ATOM   3575  C CG  . ASP B  2  128 ? -68.488  -59.017 19.901  1.00 75.22  ? 128 ASP B CG  1 
ATOM   3576  O OD1 . ASP B  2  128 ? -68.236  -57.821 19.645  1.00 79.12  ? 128 ASP B OD1 1 
ATOM   3577  O OD2 . ASP B  2  128 ? -69.625  -59.518 19.772  1.00 73.54  ? 128 ASP B OD2 1 
ATOM   3578  N N   . ASN B  2  129 ? -65.897  -59.320 17.216  1.00 73.17  ? 129 ASN B N   1 
ATOM   3579  C CA  . ASN B  2  129 ? -65.836  -59.770 15.831  1.00 68.68  ? 129 ASN B CA  1 
ATOM   3580  C C   . ASN B  2  129 ? -64.548  -60.519 15.514  1.00 70.89  ? 129 ASN B C   1 
ATOM   3581  O O   . ASN B  2  129 ? -64.354  -60.932 14.366  1.00 73.05  ? 129 ASN B O   1 
ATOM   3582  C CB  . ASN B  2  129 ? -65.987  -58.583 14.878  1.00 64.95  ? 129 ASN B CB  1 
ATOM   3583  C CG  . ASN B  2  129 ? -67.394  -58.020 14.865  1.00 72.12  ? 129 ASN B CG  1 
ATOM   3584  O OD1 . ASN B  2  129 ? -68.245  -58.422 15.659  1.00 72.47  ? 129 ASN B OD1 1 
ATOM   3585  N ND2 . ASN B  2  129 ? -67.644  -57.077 13.964  1.00 72.05  ? 129 ASN B ND2 1 
ATOM   3586  N N   . ALA B  2  130 ? -63.667  -60.692 16.497  1.00 66.77  ? 130 ALA B N   1 
ATOM   3587  C CA  . ALA B  2  130 ? -62.444  -61.458 16.327  1.00 61.20  ? 130 ALA B CA  1 
ATOM   3588  C C   . ALA B  2  130 ? -62.129  -62.154 17.641  1.00 61.95  ? 130 ALA B C   1 
ATOM   3589  O O   . ALA B  2  130 ? -62.656  -61.797 18.697  1.00 62.13  ? 130 ALA B O   1 
ATOM   3590  C CB  . ALA B  2  130 ? -61.273  -60.572 15.889  1.00 58.05  ? 130 ALA B CB  1 
ATOM   3591  N N   . LYS B  2  131 ? -61.264  -63.159 17.564  1.00 60.46  ? 131 LYS B N   1 
ATOM   3592  C CA  . LYS B  2  131 ? -60.905  -63.976 18.714  1.00 60.07  ? 131 LYS B CA  1 
ATOM   3593  C C   . LYS B  2  131 ? -59.468  -63.682 19.119  1.00 62.74  ? 131 LYS B C   1 
ATOM   3594  O O   . LYS B  2  131 ? -58.562  -63.730 18.281  1.00 61.11  ? 131 LYS B O   1 
ATOM   3595  C CB  . LYS B  2  131 ? -61.071  -65.463 18.392  1.00 61.29  ? 131 LYS B CB  1 
ATOM   3596  C CG  . LYS B  2  131 ? -61.080  -66.361 19.610  1.00 68.44  ? 131 LYS B CG  1 
ATOM   3597  C CD  . LYS B  2  131 ? -60.233  -67.599 19.389  1.00 70.90  ? 131 LYS B CD  1 
ATOM   3598  C CE  . LYS B  2  131 ? -60.490  -68.627 20.472  1.00 75.07  ? 131 LYS B CE  1 
ATOM   3599  N NZ  . LYS B  2  131 ? -59.237  -69.268 20.961  1.00 81.83  ? 131 LYS B NZ  1 
ATOM   3600  N N   . GLU B  2  132 ? -59.261  -63.384 20.400  1.00 65.22  ? 132 GLU B N   1 
ATOM   3601  C CA  . GLU B  2  132 ? -57.917  -63.156 20.916  1.00 61.39  ? 132 GLU B CA  1 
ATOM   3602  C C   . GLU B  2  132 ? -57.219  -64.494 21.116  1.00 62.75  ? 132 GLU B C   1 
ATOM   3603  O O   . GLU B  2  132 ? -57.655  -65.314 21.932  1.00 70.04  ? 132 GLU B O   1 
ATOM   3604  C CB  . GLU B  2  132 ? -57.958  -62.378 22.229  1.00 71.62  ? 132 GLU B CB  1 
ATOM   3605  C CG  . GLU B  2  132 ? -58.183  -60.887 22.076  1.00 69.77  ? 132 GLU B CG  1 
ATOM   3606  C CD  . GLU B  2  132 ? -57.731  -60.111 23.299  1.00 73.86  ? 132 GLU B CD  1 
ATOM   3607  O OE1 . GLU B  2  132 ? -56.547  -60.236 23.678  1.00 74.85  ? 132 GLU B OE1 1 
ATOM   3608  O OE2 . GLU B  2  132 ? -58.562  -59.389 23.886  1.00 78.35  ? 132 GLU B OE2 1 
ATOM   3609  N N   . LEU B  2  133 ? -56.135  -64.711 20.378  1.00 63.63  ? 133 LEU B N   1 
ATOM   3610  C CA  . LEU B  2  133 ? -55.368  -65.944 20.471  1.00 57.77  ? 133 LEU B CA  1 
ATOM   3611  C C   . LEU B  2  133 ? -54.311  -65.905 21.568  1.00 59.45  ? 133 LEU B C   1 
ATOM   3612  O O   . LEU B  2  133 ? -53.686  -66.936 21.841  1.00 64.02  ? 133 LEU B O   1 
ATOM   3613  C CB  . LEU B  2  133 ? -54.700  -66.249 19.125  1.00 57.54  ? 133 LEU B CB  1 
ATOM   3614  C CG  . LEU B  2  133 ? -55.481  -67.031 18.062  1.00 56.63  ? 133 LEU B CG  1 
ATOM   3615  C CD1 . LEU B  2  133 ? -56.957  -66.668 18.047  1.00 57.54  ? 133 LEU B CD1 1 
ATOM   3616  C CD2 . LEU B  2  133 ? -54.870  -66.797 16.688  1.00 57.49  ? 133 LEU B CD2 1 
ATOM   3617  N N   . GLY B  2  134 ? -54.096  -64.752 22.198  1.00 63.80  ? 134 GLY B N   1 
ATOM   3618  C CA  . GLY B  2  134 ? -53.126  -64.640 23.263  1.00 66.31  ? 134 GLY B CA  1 
ATOM   3619  C C   . GLY B  2  134 ? -51.681  -64.663 22.823  1.00 61.41  ? 134 GLY B C   1 
ATOM   3620  O O   . GLY B  2  134 ? -50.792  -64.579 23.680  1.00 54.60  ? 134 GLY B O   1 
ATOM   3621  N N   . ASN B  2  135 ? -51.413  -64.758 21.521  1.00 62.07  ? 135 ASN B N   1 
ATOM   3622  C CA  . ASN B  2  135 ? -50.051  -64.764 21.003  1.00 57.57  ? 135 ASN B CA  1 
ATOM   3623  C C   . ASN B  2  135 ? -49.743  -63.546 20.139  1.00 55.93  ? 135 ASN B C   1 
ATOM   3624  O O   . ASN B  2  135 ? -48.747  -63.559 19.408  1.00 54.57  ? 135 ASN B O   1 
ATOM   3625  C CB  . ASN B  2  135 ? -49.789  -66.045 20.203  1.00 59.73  ? 135 ASN B CB  1 
ATOM   3626  C CG  . ASN B  2  135 ? -50.659  -66.150 18.966  1.00 60.38  ? 135 ASN B CG  1 
ATOM   3627  O OD1 . ASN B  2  135 ? -51.650  -65.436 18.829  1.00 60.86  ? 135 ASN B OD1 1 
ATOM   3628  N ND2 . ASN B  2  135 ? -50.294  -67.051 18.059  1.00 58.95  ? 135 ASN B ND2 1 
ATOM   3629  N N   . GLY B  2  136 ? -50.559  -62.497 20.205  1.00 56.71  ? 136 GLY B N   1 
ATOM   3630  C CA  . GLY B  2  136 ? -50.391  -61.350 19.340  1.00 56.69  ? 136 GLY B CA  1 
ATOM   3631  C C   . GLY B  2  136 ? -51.205  -61.380 18.067  1.00 56.15  ? 136 GLY B C   1 
ATOM   3632  O O   . GLY B  2  136 ? -51.024  -60.501 17.216  1.00 54.68  ? 136 GLY B O   1 
ATOM   3633  N N   . CYS B  2  137 ? -52.104  -62.349 17.913  1.00 57.87  ? 137 CYS B N   1 
ATOM   3634  C CA  . CYS B  2  137 ? -52.891  -62.515 16.702  1.00 54.98  ? 137 CYS B CA  1 
ATOM   3635  C C   . CYS B  2  137 ? -54.376  -62.537 17.037  1.00 58.28  ? 137 CYS B C   1 
ATOM   3636  O O   . CYS B  2  137 ? -54.778  -62.928 18.137  1.00 56.14  ? 137 CYS B O   1 
ATOM   3637  C CB  . CYS B  2  137 ? -52.515  -63.809 15.966  1.00 54.75  ? 137 CYS B CB  1 
ATOM   3638  S SG  . CYS B  2  137 ? -50.778  -63.948 15.476  1.00 58.29  ? 137 CYS B SG  1 
ATOM   3639  N N   . PHE B  2  138 ? -55.187  -62.111 16.072  1.00 57.20  ? 138 PHE B N   1 
ATOM   3640  C CA  . PHE B  2  138 ? -56.640  -62.124 16.185  1.00 55.81  ? 138 PHE B CA  1 
ATOM   3641  C C   . PHE B  2  138 ? -57.201  -62.971 15.055  1.00 60.63  ? 138 PHE B C   1 
ATOM   3642  O O   . PHE B  2  138 ? -56.934  -62.692 13.882  1.00 60.63  ? 138 PHE B O   1 
ATOM   3643  C CB  . PHE B  2  138 ? -57.219  -60.709 16.112  1.00 60.32  ? 138 PHE B CB  1 
ATOM   3644  C CG  . PHE B  2  138 ? -56.687  -59.775 17.157  1.00 64.39  ? 138 PHE B CG  1 
ATOM   3645  C CD1 . PHE B  2  138 ? -55.504  -59.084 16.953  1.00 62.69  ? 138 PHE B CD1 1 
ATOM   3646  C CD2 . PHE B  2  138 ? -57.381  -59.572 18.338  1.00 63.60  ? 138 PHE B CD2 1 
ATOM   3647  C CE1 . PHE B  2  138 ? -55.017  -58.219 17.912  1.00 60.85  ? 138 PHE B CE1 1 
ATOM   3648  C CE2 . PHE B  2  138 ? -56.899  -58.708 19.299  1.00 61.93  ? 138 PHE B CE2 1 
ATOM   3649  C CZ  . PHE B  2  138 ? -55.716  -58.030 19.086  1.00 59.01  ? 138 PHE B CZ  1 
ATOM   3650  N N   . GLU B  2  139 ? -57.979  -63.992 15.399  1.00 64.63  ? 139 GLU B N   1 
ATOM   3651  C CA  . GLU B  2  139 ? -58.665  -64.796 14.396  1.00 60.47  ? 139 GLU B CA  1 
ATOM   3652  C C   . GLU B  2  139 ? -60.051  -64.207 14.165  1.00 61.30  ? 139 GLU B C   1 
ATOM   3653  O O   . GLU B  2  139 ? -60.875  -64.166 15.084  1.00 59.71  ? 139 GLU B O   1 
ATOM   3654  C CB  . GLU B  2  139 ? -58.754  -66.260 14.825  1.00 58.36  ? 139 GLU B CB  1 
ATOM   3655  C CG  . GLU B  2  139 ? -59.206  -67.189 13.706  1.00 67.84  ? 139 GLU B CG  1 
ATOM   3656  C CD  . GLU B  2  139 ? -58.886  -68.646 13.980  1.00 72.12  ? 139 GLU B CD  1 
ATOM   3657  O OE1 . GLU B  2  139 ? -59.161  -69.120 15.102  1.00 78.41  ? 139 GLU B OE1 1 
ATOM   3658  O OE2 . GLU B  2  139 ? -58.352  -69.316 13.070  1.00 74.64  ? 139 GLU B OE2 1 
ATOM   3659  N N   . PHE B  2  140 ? -60.297  -63.739 12.943  1.00 63.51  ? 140 PHE B N   1 
ATOM   3660  C CA  . PHE B  2  140 ? -61.561  -63.092 12.625  1.00 64.90  ? 140 PHE B CA  1 
ATOM   3661  C C   . PHE B  2  140 ? -62.704  -64.098 12.613  1.00 65.56  ? 140 PHE B C   1 
ATOM   3662  O O   . PHE B  2  140 ? -62.552  -65.233 12.153  1.00 60.60  ? 140 PHE B O   1 
ATOM   3663  C CB  . PHE B  2  140 ? -61.479  -62.396 11.265  1.00 68.13  ? 140 PHE B CB  1 
ATOM   3664  C CG  . PHE B  2  140 ? -60.792  -61.061 11.301  1.00 60.54  ? 140 PHE B CG  1 
ATOM   3665  C CD1 . PHE B  2  140 ? -61.498  -59.915 11.622  1.00 56.84  ? 140 PHE B CD1 1 
ATOM   3666  C CD2 . PHE B  2  140 ? -59.446  -60.947 11.000  1.00 57.21  ? 140 PHE B CD2 1 
ATOM   3667  C CE1 . PHE B  2  140 ? -60.873  -58.683 11.649  1.00 61.76  ? 140 PHE B CE1 1 
ATOM   3668  C CE2 . PHE B  2  140 ? -58.815  -59.720 11.025  1.00 56.18  ? 140 PHE B CE2 1 
ATOM   3669  C CZ  . PHE B  2  140 ? -59.529  -58.586 11.351  1.00 56.91  ? 140 PHE B CZ  1 
ATOM   3670  N N   . TYR B  2  141 ? -63.857  -63.673 13.124  1.00 69.26  ? 141 TYR B N   1 
ATOM   3671  C CA  . TYR B  2  141 ? -65.091  -64.432 12.986  1.00 67.90  ? 141 TYR B CA  1 
ATOM   3672  C C   . TYR B  2  141 ? -65.813  -64.131 11.680  1.00 71.34  ? 141 TYR B C   1 
ATOM   3673  O O   . TYR B  2  141 ? -66.861  -64.727 11.416  1.00 76.36  ? 141 TYR B O   1 
ATOM   3674  C CB  . TYR B  2  141 ? -66.027  -64.155 14.168  1.00 71.46  ? 141 TYR B CB  1 
ATOM   3675  C CG  . TYR B  2  141 ? -65.555  -64.741 15.481  1.00 72.39  ? 141 TYR B CG  1 
ATOM   3676  C CD1 . TYR B  2  141 ? -65.310  -66.102 15.606  1.00 69.72  ? 141 TYR B CD1 1 
ATOM   3677  C CD2 . TYR B  2  141 ? -65.369  -63.936 16.597  1.00 68.02  ? 141 TYR B CD2 1 
ATOM   3678  C CE1 . TYR B  2  141 ? -64.882  -66.644 16.804  1.00 62.80  ? 141 TYR B CE1 1 
ATOM   3679  C CE2 . TYR B  2  141 ? -64.942  -64.469 17.800  1.00 64.57  ? 141 TYR B CE2 1 
ATOM   3680  C CZ  . TYR B  2  141 ? -64.700  -65.824 17.897  1.00 63.58  ? 141 TYR B CZ  1 
ATOM   3681  O OH  . TYR B  2  141 ? -64.276  -66.360 19.091  1.00 64.72  ? 141 TYR B OH  1 
ATOM   3682  N N   . HIS B  2  142 ? -65.283  -63.224 10.865  1.00 75.11  ? 142 HIS B N   1 
ATOM   3683  C CA  . HIS B  2  142 ? -65.867  -62.875 9.578   1.00 71.42  ? 142 HIS B CA  1 
ATOM   3684  C C   . HIS B  2  142 ? -64.783  -62.939 8.508   1.00 69.12  ? 142 HIS B C   1 
ATOM   3685  O O   . HIS B  2  142 ? -63.638  -63.318 8.772   1.00 64.37  ? 142 HIS B O   1 
ATOM   3686  C CB  . HIS B  2  142 ? -66.519  -61.487 9.624   1.00 74.71  ? 142 HIS B CB  1 
ATOM   3687  C CG  . HIS B  2  142 ? -65.546  -60.365 9.806   1.00 75.35  ? 142 HIS B CG  1 
ATOM   3688  N ND1 . HIS B  2  142 ? -64.882  -59.777 8.751   1.00 73.84  ? 142 HIS B ND1 1 
ATOM   3689  C CD2 . HIS B  2  142 ? -65.131  -59.716 10.920  1.00 76.11  ? 142 HIS B CD2 1 
ATOM   3690  C CE1 . HIS B  2  142 ? -64.098  -58.816 9.207   1.00 71.96  ? 142 HIS B CE1 1 
ATOM   3691  N NE2 . HIS B  2  142 ? -64.232  -58.757 10.519  1.00 72.90  ? 142 HIS B NE2 1 
ATOM   3692  N N   . LYS B  2  143 ? -65.152  -62.565 7.286   1.00 70.22  ? 143 LYS B N   1 
ATOM   3693  C CA  . LYS B  2  143 ? -64.229  -62.587 6.157   1.00 66.53  ? 143 LYS B CA  1 
ATOM   3694  C C   . LYS B  2  143 ? -63.607  -61.204 6.009   1.00 66.55  ? 143 LYS B C   1 
ATOM   3695  O O   . LYS B  2  143 ? -64.294  -60.239 5.657   1.00 69.63  ? 143 LYS B O   1 
ATOM   3696  C CB  . LYS B  2  143 ? -64.945  -63.012 4.879   1.00 72.43  ? 143 LYS B CB  1 
ATOM   3697  C CG  . LYS B  2  143 ? -64.271  -64.167 4.160   1.00 72.93  ? 143 LYS B CG  1 
ATOM   3698  C CD  . LYS B  2  143 ? -63.924  -65.276 5.138   1.00 70.25  ? 143 LYS B CD  1 
ATOM   3699  C CE  . LYS B  2  143 ? -63.749  -66.609 4.433   1.00 66.41  ? 143 LYS B CE  1 
ATOM   3700  N NZ  . LYS B  2  143 ? -63.477  -67.702 5.406   1.00 56.60  ? 143 LYS B NZ  1 
ATOM   3701  N N   . CYS B  2  144 ? -62.310  -61.109 6.279   1.00 58.33  ? 144 CYS B N   1 
ATOM   3702  C CA  . CYS B  2  144 ? -61.571  -59.852 6.213   1.00 59.81  ? 144 CYS B CA  1 
ATOM   3703  C C   . CYS B  2  144 ? -60.613  -59.942 5.030   1.00 57.92  ? 144 CYS B C   1 
ATOM   3704  O O   . CYS B  2  144 ? -59.558  -60.577 5.119   1.00 53.45  ? 144 CYS B O   1 
ATOM   3705  C CB  . CYS B  2  144 ? -60.841  -59.589 7.528   1.00 58.63  ? 144 CYS B CB  1 
ATOM   3706  S SG  . CYS B  2  144 ? -60.118  -57.942 7.708   1.00 65.43  ? 144 CYS B SG  1 
ATOM   3707  N N   . ASP B  2  145 ? -60.986  -59.311 3.920   1.00 56.21  ? 145 ASP B N   1 
ATOM   3708  C CA  . ASP B  2  145 ? -60.183  -59.349 2.705   1.00 53.56  ? 145 ASP B CA  1 
ATOM   3709  C C   . ASP B  2  145 ? -59.014  -58.375 2.845   1.00 57.24  ? 145 ASP B C   1 
ATOM   3710  O O   . ASP B  2  145 ? -58.761  -57.821 3.919   1.00 58.21  ? 145 ASP B O   1 
ATOM   3711  C CB  . ASP B  2  145 ? -61.054  -59.050 1.487   1.00 54.61  ? 145 ASP B CB  1 
ATOM   3712  C CG  . ASP B  2  145 ? -61.308  -57.567 1.297   1.00 66.23  ? 145 ASP B CG  1 
ATOM   3713  O OD1 . ASP B  2  145 ? -60.502  -56.912 0.604   1.00 75.91  ? 145 ASP B OD1 1 
ATOM   3714  O OD2 . ASP B  2  145 ? -62.310  -57.056 1.841   1.00 69.27  ? 145 ASP B OD2 1 
ATOM   3715  N N   . ASN B  2  146 ? -58.276  -58.159 1.752   1.00 55.52  ? 146 ASN B N   1 
ATOM   3716  C CA  . ASN B  2  146 ? -57.127  -57.259 1.804   1.00 54.02  ? 146 ASN B CA  1 
ATOM   3717  C C   . ASN B  2  146 ? -57.551  -55.832 2.133   1.00 57.30  ? 146 ASN B C   1 
ATOM   3718  O O   . ASN B  2  146 ? -56.863  -55.131 2.884   1.00 58.63  ? 146 ASN B O   1 
ATOM   3719  C CB  . ASN B  2  146 ? -56.357  -57.303 0.484   1.00 49.31  ? 146 ASN B CB  1 
ATOM   3720  C CG  . ASN B  2  146 ? -55.415  -58.491 0.397   1.00 51.85  ? 146 ASN B CG  1 
ATOM   3721  O OD1 . ASN B  2  146 ? -55.187  -59.192 1.383   1.00 47.88  ? 146 ASN B OD1 1 
ATOM   3722  N ND2 . ASN B  2  146 ? -54.850  -58.712 -0.785  1.00 56.86  ? 146 ASN B ND2 1 
ATOM   3723  N N   . GLU B  2  147 ? -58.677  -55.379 1.576   1.00 58.08  ? 147 GLU B N   1 
ATOM   3724  C CA  . GLU B  2  147 ? -59.167  -54.044 1.904   1.00 63.06  ? 147 GLU B CA  1 
ATOM   3725  C C   . GLU B  2  147 ? -59.593  -53.959 3.366   1.00 62.99  ? 147 GLU B C   1 
ATOM   3726  O O   . GLU B  2  147 ? -59.371  -52.935 4.024   1.00 62.60  ? 147 GLU B O   1 
ATOM   3727  C CB  . GLU B  2  147 ? -60.322  -53.661 0.979   1.00 70.94  ? 147 GLU B CB  1 
ATOM   3728  C CG  . GLU B  2  147 ? -60.813  -52.235 1.171   1.00 75.95  ? 147 GLU B CG  1 
ATOM   3729  C CD  . GLU B  2  147 ? -61.859  -51.829 0.151   1.00 86.82  ? 147 GLU B CD  1 
ATOM   3730  O OE1 . GLU B  2  147 ? -62.328  -52.705 -0.608  1.00 85.55  ? 147 GLU B OE1 1 
ATOM   3731  O OE2 . GLU B  2  147 ? -62.211  -50.631 0.108   1.00 93.85  ? 147 GLU B OE2 1 
ATOM   3732  N N   . CYS B  2  148 ? -60.209  -55.022 3.888   1.00 56.40  ? 148 CYS B N   1 
ATOM   3733  C CA  . CYS B  2  148 ? -60.587  -55.044 5.299   1.00 56.83  ? 148 CYS B CA  1 
ATOM   3734  C C   . CYS B  2  148 ? -59.359  -55.041 6.204   1.00 60.94  ? 148 CYS B C   1 
ATOM   3735  O O   . CYS B  2  148 ? -59.356  -54.379 7.250   1.00 59.17  ? 148 CYS B O   1 
ATOM   3736  C CB  . CYS B  2  148 ? -61.468  -56.261 5.585   1.00 58.86  ? 148 CYS B CB  1 
ATOM   3737  S SG  . CYS B  2  148 ? -61.650  -56.659 7.340   1.00 77.54  ? 148 CYS B SG  1 
ATOM   3738  N N   . MET B  2  149 ? -58.311  -55.779 5.824   1.00 58.00  ? 149 MET B N   1 
ATOM   3739  C CA  . MET B  2  149 ? -57.092  -55.812 6.628   1.00 57.34  ? 149 MET B CA  1 
ATOM   3740  C C   . MET B  2  149 ? -56.450  -54.434 6.714   1.00 57.50  ? 149 MET B C   1 
ATOM   3741  O O   . MET B  2  149 ? -55.970  -54.030 7.780   1.00 62.30  ? 149 MET B O   1 
ATOM   3742  C CB  . MET B  2  149 ? -56.103  -56.823 6.047   1.00 57.00  ? 149 MET B CB  1 
ATOM   3743  C CG  . MET B  2  149 ? -56.502  -58.276 6.229   1.00 55.50  ? 149 MET B CG  1 
ATOM   3744  S SD  . MET B  2  149 ? -56.702  -58.726 7.961   1.00 62.07  ? 149 MET B SD  1 
ATOM   3745  C CE  . MET B  2  149 ? -56.151  -60.429 7.931   1.00 54.71  ? 149 MET B CE  1 
ATOM   3746  N N   . GLU B  2  150 ? -56.427  -53.701 5.598   1.00 62.75  ? 150 GLU B N   1 
ATOM   3747  C CA  . GLU B  2  150 ? -55.881  -52.348 5.606   1.00 61.60  ? 150 GLU B CA  1 
ATOM   3748  C C   . GLU B  2  150 ? -56.682  -51.428 6.519   1.00 63.53  ? 150 GLU B C   1 
ATOM   3749  O O   . GLU B  2  150 ? -56.111  -50.531 7.149   1.00 66.59  ? 150 GLU B O   1 
ATOM   3750  C CB  . GLU B  2  150 ? -55.843  -51.794 4.179   1.00 60.29  ? 150 GLU B CB  1 
ATOM   3751  C CG  . GLU B  2  150 ? -55.430  -50.330 4.064   1.00 67.95  ? 150 GLU B CG  1 
ATOM   3752  C CD  . GLU B  2  150 ? -53.965  -50.092 4.379   1.00 69.15  ? 150 GLU B CD  1 
ATOM   3753  O OE1 . GLU B  2  150 ? -53.197  -51.074 4.460   1.00 66.24  ? 150 GLU B OE1 1 
ATOM   3754  O OE2 . GLU B  2  150 ? -53.578  -48.916 4.542   1.00 69.86  ? 150 GLU B OE2 1 
ATOM   3755  N N   . SER B  2  151 ? -57.998  -51.638 6.609   1.00 60.58  ? 151 SER B N   1 
ATOM   3756  C CA  . SER B  2  151 ? -58.820  -50.823 7.499   1.00 61.78  ? 151 SER B CA  1 
ATOM   3757  C C   . SER B  2  151 ? -58.411  -51.013 8.954   1.00 67.15  ? 151 SER B C   1 
ATOM   3758  O O   . SER B  2  151 ? -58.375  -50.049 9.728   1.00 68.88  ? 151 SER B O   1 
ATOM   3759  C CB  . SER B  2  151 ? -60.298  -51.163 7.313   1.00 63.88  ? 151 SER B CB  1 
ATOM   3760  O OG  . SER B  2  151 ? -60.611  -52.410 7.911   1.00 60.67  ? 151 SER B OG  1 
ATOM   3761  N N   . VAL B  2  152 ? -58.110  -52.254 9.346   1.00 65.15  ? 152 VAL B N   1 
ATOM   3762  C CA  . VAL B  2  152 ? -57.634  -52.514 10.702  1.00 63.07  ? 152 VAL B CA  1 
ATOM   3763  C C   . VAL B  2  152 ? -56.336  -51.759 10.960  1.00 65.76  ? 152 VAL B C   1 
ATOM   3764  O O   . VAL B  2  152 ? -56.150  -51.154 12.023  1.00 67.13  ? 152 VAL B O   1 
ATOM   3765  C CB  . VAL B  2  152 ? -57.464  -54.029 10.927  1.00 56.19  ? 152 VAL B CB  1 
ATOM   3766  C CG1 . VAL B  2  152 ? -56.745  -54.298 12.239  1.00 52.58  ? 152 VAL B CG1 1 
ATOM   3767  C CG2 . VAL B  2  152 ? -58.818  -54.721 10.906  1.00 60.02  ? 152 VAL B CG2 1 
ATOM   3768  N N   . ARG B  2  153 ? -55.425  -51.773 9.988   1.00 61.11  ? 153 ARG B N   1 
ATOM   3769  C CA  . ARG B  2  153 ? -54.167  -51.050 10.102  1.00 59.59  ? 153 ARG B CA  1 
ATOM   3770  C C   . ARG B  2  153 ? -54.322  -49.551 9.881   1.00 67.02  ? 153 ARG B C   1 
ATOM   3771  O O   . ARG B  2  153 ? -53.396  -48.797 10.201  1.00 76.90  ? 153 ARG B O   1 
ATOM   3772  C CB  . ARG B  2  153 ? -53.153  -51.627 9.109   1.00 58.82  ? 153 ARG B CB  1 
ATOM   3773  C CG  . ARG B  2  153 ? -52.970  -53.132 9.249   1.00 51.86  ? 153 ARG B CG  1 
ATOM   3774  C CD  . ARG B  2  153 ? -51.962  -53.696 8.256   1.00 56.66  ? 153 ARG B CD  1 
ATOM   3775  N NE  . ARG B  2  153 ? -52.601  -54.309 7.098   1.00 66.53  ? 153 ARG B NE  1 
ATOM   3776  C CZ  . ARG B  2  153 ? -52.554  -53.817 5.868   1.00 64.17  ? 153 ARG B CZ  1 
ATOM   3777  N NH1 . ARG B  2  153 ? -51.891  -52.705 5.594   1.00 69.69  ? 153 ARG B NH1 1 
ATOM   3778  N NH2 . ARG B  2  153 ? -53.182  -54.459 4.888   1.00 61.10  ? 153 ARG B NH2 1 
ATOM   3779  N N   . ASN B  2  154 ? -55.458  -49.102 9.347   1.00 67.00  ? 154 ASN B N   1 
ATOM   3780  C CA  . ASN B  2  154 ? -55.735  -47.684 9.159   1.00 63.80  ? 154 ASN B CA  1 
ATOM   3781  C C   . ASN B  2  154 ? -56.626  -47.102 10.248  1.00 65.05  ? 154 ASN B C   1 
ATOM   3782  O O   . ASN B  2  154 ? -56.989  -45.925 10.165  1.00 68.07  ? 154 ASN B O   1 
ATOM   3783  C CB  . ASN B  2  154 ? -56.378  -47.445 7.786   1.00 65.88  ? 154 ASN B CB  1 
ATOM   3784  C CG  . ASN B  2  154 ? -55.354  -47.390 6.669   1.00 77.48  ? 154 ASN B CG  1 
ATOM   3785  O OD1 . ASN B  2  154 ? -54.158  -47.549 6.913   1.00 81.25  ? 154 ASN B OD1 1 
ATOM   3786  N ND2 . ASN B  2  154 ? -55.812  -47.166 5.438   1.00 83.95  ? 154 ASN B ND2 1 
ATOM   3787  N N   . GLY B  2  155 ? -56.985  -47.888 11.260  1.00 63.03  ? 155 GLY B N   1 
ATOM   3788  C CA  . GLY B  2  155 ? -57.899  -47.406 12.279  1.00 64.17  ? 155 GLY B CA  1 
ATOM   3789  C C   . GLY B  2  155 ? -59.270  -47.059 11.745  1.00 67.56  ? 155 GLY B C   1 
ATOM   3790  O O   . GLY B  2  155 ? -59.944  -46.184 12.298  1.00 74.56  ? 155 GLY B O   1 
ATOM   3791  N N   . THR B  2  156 ? -59.708  -47.738 10.682  1.00 72.76  ? 156 THR B N   1 
ATOM   3792  C CA  . THR B  2  156 ? -60.996  -47.473 10.050  1.00 70.74  ? 156 THR B CA  1 
ATOM   3793  C C   . THR B  2  156 ? -61.851  -48.732 9.933   1.00 67.85  ? 156 THR B C   1 
ATOM   3794  O O   . THR B  2  156 ? -62.786  -48.766 9.126   1.00 73.50  ? 156 THR B O   1 
ATOM   3795  C CB  . THR B  2  156 ? -60.794  -46.843 8.671   1.00 69.24  ? 156 THR B CB  1 
ATOM   3796  O OG1 . THR B  2  156 ? -59.800  -47.579 7.947   1.00 67.67  ? 156 THR B OG1 1 
ATOM   3797  C CG2 . THR B  2  156 ? -60.351  -45.392 8.803   1.00 67.40  ? 156 THR B CG2 1 
ATOM   3798  N N   . TYR B  2  157 ? -61.544  -49.766 10.717  1.00 70.81  ? 157 TYR B N   1 
ATOM   3799  C CA  . TYR B  2  157 ? -62.331  -50.993 10.703  1.00 73.10  ? 157 TYR B CA  1 
ATOM   3800  C C   . TYR B  2  157 ? -63.789  -50.692 11.026  1.00 79.44  ? 157 TYR B C   1 
ATOM   3801  O O   . TYR B  2  157 ? -64.095  -50.038 12.028  1.00 80.39  ? 157 TYR B O   1 
ATOM   3802  C CB  . TYR B  2  157 ? -61.751  -51.993 11.707  1.00 66.87  ? 157 TYR B CB  1 
ATOM   3803  C CG  . TYR B  2  157 ? -62.603  -53.217 11.971  1.00 65.72  ? 157 TYR B CG  1 
ATOM   3804  C CD1 . TYR B  2  157 ? -63.601  -53.200 12.941  1.00 72.91  ? 157 TYR B CD1 1 
ATOM   3805  C CD2 . TYR B  2  157 ? -62.392  -54.398 11.270  1.00 63.78  ? 157 TYR B CD2 1 
ATOM   3806  C CE1 . TYR B  2  157 ? -64.374  -54.316 13.190  1.00 75.48  ? 157 TYR B CE1 1 
ATOM   3807  C CE2 . TYR B  2  157 ? -63.160  -55.522 11.514  1.00 66.94  ? 157 TYR B CE2 1 
ATOM   3808  C CZ  . TYR B  2  157 ? -64.149  -55.474 12.476  1.00 73.33  ? 157 TYR B CZ  1 
ATOM   3809  O OH  . TYR B  2  157 ? -64.919  -56.584 12.727  1.00 69.31  ? 157 TYR B OH  1 
ATOM   3810  N N   . ASP B  2  158 ? -64.688  -51.180 10.176  1.00 84.19  ? 158 ASP B N   1 
ATOM   3811  C CA  . ASP B  2  158 ? -66.122  -50.941 10.316  1.00 94.18  ? 158 ASP B CA  1 
ATOM   3812  C C   . ASP B  2  158 ? -66.738  -52.135 11.037  1.00 90.72  ? 158 ASP B C   1 
ATOM   3813  O O   . ASP B  2  158 ? -66.937  -53.199 10.446  1.00 88.29  ? 158 ASP B O   1 
ATOM   3814  C CB  . ASP B  2  158 ? -66.769  -50.714 8.953   1.00 96.04  ? 158 ASP B CB  1 
ATOM   3815  C CG  . ASP B  2  158 ? -68.196  -50.218 9.063   1.00 101.95 ? 158 ASP B CG  1 
ATOM   3816  O OD1 . ASP B  2  158 ? -68.393  -49.079 9.536   1.00 108.93 ? 158 ASP B OD1 1 
ATOM   3817  O OD2 . ASP B  2  158 ? -69.121  -50.964 8.678   1.00 96.15  ? 158 ASP B OD2 1 
ATOM   3818  N N   . TYR B  2  159 ? -67.032  -51.954 12.324  1.00 87.04  ? 159 TYR B N   1 
ATOM   3819  C CA  . TYR B  2  159 ? -67.675  -53.015 13.097  1.00 86.94  ? 159 TYR B CA  1 
ATOM   3820  C C   . TYR B  2  159 ? -69.059  -53.389 12.577  1.00 93.99  ? 159 TYR B C   1 
ATOM   3821  O O   . TYR B  2  159 ? -69.323  -54.594 12.415  1.00 90.73  ? 159 TYR B O   1 
ATOM   3822  C CB  . TYR B  2  159 ? -67.730  -52.614 14.577  1.00 80.93  ? 159 TYR B CB  1 
ATOM   3823  C CG  . TYR B  2  159 ? -68.173  -53.732 15.494  1.00 79.73  ? 159 TYR B CG  1 
ATOM   3824  C CD1 . TYR B  2  159 ? -69.520  -54.029 15.661  1.00 85.28  ? 159 TYR B CD1 1 
ATOM   3825  C CD2 . TYR B  2  159 ? -67.244  -54.492 16.191  1.00 75.15  ? 159 TYR B CD2 1 
ATOM   3826  C CE1 . TYR B  2  159 ? -69.930  -55.053 16.491  1.00 84.15  ? 159 TYR B CE1 1 
ATOM   3827  C CE2 . TYR B  2  159 ? -67.645  -55.516 17.028  1.00 77.38  ? 159 TYR B CE2 1 
ATOM   3828  C CZ  . TYR B  2  159 ? -68.989  -55.791 17.174  1.00 76.68  ? 159 TYR B CZ  1 
ATOM   3829  O OH  . TYR B  2  159 ? -69.396  -56.808 18.003  1.00 72.07  ? 159 TYR B OH  1 
ATOM   3830  N N   . PRO B  2  160 ? -69.981  -52.452 12.310  1.00 97.93  ? 160 PRO B N   1 
ATOM   3831  C CA  . PRO B  2  160 ? -71.351  -52.863 11.951  1.00 91.65  ? 160 PRO B CA  1 
ATOM   3832  C C   . PRO B  2  160 ? -71.444  -53.704 10.689  1.00 92.09  ? 160 PRO B C   1 
ATOM   3833  O O   . PRO B  2  160 ? -72.412  -54.460 10.541  1.00 87.29  ? 160 PRO B O   1 
ATOM   3834  C CB  . PRO B  2  160 ? -72.086  -51.524 11.784  1.00 87.55  ? 160 PRO B CB  1 
ATOM   3835  C CG  . PRO B  2  160 ? -71.016  -50.539 11.494  1.00 90.98  ? 160 PRO B CG  1 
ATOM   3836  C CD  . PRO B  2  160 ? -69.854  -50.983 12.323  1.00 92.36  ? 160 PRO B CD  1 
ATOM   3837  N N   . GLN B  2  161 ? -70.474  -53.600 9.776   1.00 92.58  ? 161 GLN B N   1 
ATOM   3838  C CA  . GLN B  2  161 ? -70.547  -54.352 8.527   1.00 94.07  ? 161 GLN B CA  1 
ATOM   3839  C C   . GLN B  2  161 ? -70.535  -55.856 8.776   1.00 90.54  ? 161 GLN B C   1 
ATOM   3840  O O   . GLN B  2  161 ? -71.300  -56.602 8.153   1.00 92.53  ? 161 GLN B O   1 
ATOM   3841  C CB  . GLN B  2  161 ? -69.389  -53.952 7.611   1.00 91.45  ? 161 GLN B CB  1 
ATOM   3842  C CG  . GLN B  2  161 ? -69.142  -54.906 6.450   1.00 87.15  ? 161 GLN B CG  1 
ATOM   3843  C CD  . GLN B  2  161 ? -70.329  -55.009 5.512   1.00 110.08 ? 161 GLN B CD  1 
ATOM   3844  O OE1 . GLN B  2  161 ? -70.989  -54.013 5.216   1.00 122.24 ? 161 GLN B OE1 1 
ATOM   3845  N NE2 . GLN B  2  161 ? -70.609  -56.220 5.045   1.00 106.21 ? 161 GLN B NE2 1 
ATOM   3846  N N   . TYR B  2  162 ? -69.680  -56.322 9.687   1.00 84.24  ? 162 TYR B N   1 
ATOM   3847  C CA  . TYR B  2  162 ? -69.441  -57.747 9.877   1.00 84.21  ? 162 TYR B CA  1 
ATOM   3848  C C   . TYR B  2  162 ? -70.045  -58.281 11.173  1.00 86.74  ? 162 TYR B C   1 
ATOM   3849  O O   . TYR B  2  162 ? -69.689  -59.382 11.607  1.00 82.95  ? 162 TYR B O   1 
ATOM   3850  C CB  . TYR B  2  162 ? -67.940  -58.035 9.844   1.00 82.21  ? 162 TYR B CB  1 
ATOM   3851  C CG  . TYR B  2  162 ? -67.186  -57.330 8.738   1.00 78.47  ? 162 TYR B CG  1 
ATOM   3852  C CD1 . TYR B  2  162 ? -67.092  -57.884 7.468   1.00 80.45  ? 162 TYR B CD1 1 
ATOM   3853  C CD2 . TYR B  2  162 ? -66.556  -56.113 8.968   1.00 76.17  ? 162 TYR B CD2 1 
ATOM   3854  C CE1 . TYR B  2  162 ? -66.397  -57.243 6.456   1.00 74.61  ? 162 TYR B CE1 1 
ATOM   3855  C CE2 . TYR B  2  162 ? -65.861  -55.466 7.964   1.00 77.97  ? 162 TYR B CE2 1 
ATOM   3856  C CZ  . TYR B  2  162 ? -65.785  -56.035 6.711   1.00 72.10  ? 162 TYR B CZ  1 
ATOM   3857  O OH  . TYR B  2  162 ? -65.093  -55.391 5.712   1.00 68.09  ? 162 TYR B OH  1 
ATOM   3858  N N   . SER B  2  163 ? -70.945  -57.523 11.803  1.00 88.59  ? 163 SER B N   1 
ATOM   3859  C CA  . SER B  2  163 ? -71.471  -57.920 13.108  1.00 86.21  ? 163 SER B CA  1 
ATOM   3860  C C   . SER B  2  163 ? -72.277  -59.211 13.017  1.00 89.87  ? 163 SER B C   1 
ATOM   3861  O O   . SER B  2  163 ? -72.038  -60.159 13.776  1.00 85.31  ? 163 SER B O   1 
ATOM   3862  C CB  . SER B  2  163 ? -72.325  -56.795 13.690  1.00 80.57  ? 163 SER B CB  1 
ATOM   3863  O OG  . SER B  2  163 ? -71.611  -55.572 13.704  1.00 86.10  ? 163 SER B OG  1 
ATOM   3864  N N   . GLU B  2  164 ? -73.239  -59.267 12.093  1.00 96.73  ? 164 GLU B N   1 
ATOM   3865  C CA  . GLU B  2  164 ? -74.097  -60.444 11.990  1.00 94.12  ? 164 GLU B CA  1 
ATOM   3866  C C   . GLU B  2  164 ? -73.308  -61.671 11.554  1.00 87.48  ? 164 GLU B C   1 
ATOM   3867  O O   . GLU B  2  164 ? -73.554  -62.779 12.043  1.00 85.83  ? 164 GLU B O   1 
ATOM   3868  C CB  . GLU B  2  164 ? -75.253  -60.174 11.025  1.00 103.20 ? 164 GLU B CB  1 
ATOM   3869  C CG  . GLU B  2  164 ? -76.364  -59.301 11.598  1.00 106.00 ? 164 GLU B CG  1 
ATOM   3870  C CD  . GLU B  2  164 ? -75.958  -57.846 11.743  1.00 110.17 ? 164 GLU B CD  1 
ATOM   3871  O OE1 . GLU B  2  164 ? -75.081  -57.391 10.979  1.00 111.74 ? 164 GLU B OE1 1 
ATOM   3872  O OE2 . GLU B  2  164 ? -76.513  -57.158 12.625  1.00 96.82  ? 164 GLU B OE2 1 
ATOM   3873  N N   . GLU B  2  165 ? -72.361  -61.495 10.628  1.00 82.17  ? 165 GLU B N   1 
ATOM   3874  C CA  . GLU B  2  165 ? -71.528  -62.615 10.204  1.00 77.86  ? 165 GLU B CA  1 
ATOM   3875  C C   . GLU B  2  165 ? -70.689  -63.143 11.361  1.00 84.73  ? 165 GLU B C   1 
ATOM   3876  O O   . GLU B  2  165 ? -70.535  -64.360 11.522  1.00 82.38  ? 165 GLU B O   1 
ATOM   3877  C CB  . GLU B  2  165 ? -70.633  -62.192 9.039   1.00 72.71  ? 165 GLU B CB  1 
ATOM   3878  C CG  . GLU B  2  165 ? -69.752  -63.305 8.493   1.00 69.34  ? 165 GLU B CG  1 
ATOM   3879  C CD  . GLU B  2  165 ? -68.797  -62.818 7.420   1.00 72.22  ? 165 GLU B CD  1 
ATOM   3880  O OE1 . GLU B  2  165 ? -68.865  -61.623 7.061   1.00 65.69  ? 165 GLU B OE1 1 
ATOM   3881  O OE2 . GLU B  2  165 ? -67.975  -63.627 6.940   1.00 69.83  ? 165 GLU B OE2 1 
ATOM   3882  N N   . ALA B  2  166 ? -70.132  -62.241 12.173  1.00 87.80  ? 166 ALA B N   1 
ATOM   3883  C CA  . ALA B  2  166 ? -69.356  -62.669 13.333  1.00 86.51  ? 166 ALA B CA  1 
ATOM   3884  C C   . ALA B  2  166 ? -70.230  -63.388 14.352  1.00 84.47  ? 166 ALA B C   1 
ATOM   3885  O O   . ALA B  2  166 ? -69.830  -64.422 14.900  1.00 78.27  ? 166 ALA B O   1 
ATOM   3886  C CB  . ALA B  2  166 ? -68.662  -61.467 13.972  1.00 84.01  ? 166 ALA B CB  1 
ATOM   3887  N N   . ARG B  2  167 ? -71.425  -62.856 14.623  1.00 89.26  ? 167 ARG B N   1 
ATOM   3888  C CA  . ARG B  2  167 ? -72.330  -63.518 15.558  1.00 92.24  ? 167 ARG B CA  1 
ATOM   3889  C C   . ARG B  2  167 ? -72.764  -64.877 15.026  1.00 91.74  ? 167 ARG B C   1 
ATOM   3890  O O   . ARG B  2  167 ? -72.887  -65.842 15.789  1.00 92.51  ? 167 ARG B O   1 
ATOM   3891  C CB  . ARG B  2  167 ? -73.548  -62.637 15.838  1.00 97.78  ? 167 ARG B CB  1 
ATOM   3892  C CG  . ARG B  2  167 ? -74.447  -63.166 16.950  1.00 104.00 ? 167 ARG B CG  1 
ATOM   3893  C CD  . ARG B  2  167 ? -75.790  -62.449 16.980  1.00 109.14 ? 167 ARG B CD  1 
ATOM   3894  N NE  . ARG B  2  167 ? -76.690  -63.013 17.980  1.00 117.48 ? 167 ARG B NE  1 
ATOM   3895  C CZ  . ARG B  2  167 ? -76.982  -62.437 19.139  1.00 116.36 ? 167 ARG B CZ  1 
ATOM   3896  N NH1 . ARG B  2  167 ? -76.479  -61.260 19.474  1.00 110.41 ? 167 ARG B NH1 1 
ATOM   3897  N NH2 . ARG B  2  167 ? -77.806  -63.056 19.981  1.00 114.89 ? 167 ARG B NH2 1 
ATOM   3898  N N   . LEU B  2  168 ? -73.007  -64.969 13.716  1.00 88.77  ? 168 LEU B N   1 
ATOM   3899  C CA  . LEU B  2  168 ? -73.344  -66.255 13.115  1.00 89.91  ? 168 LEU B CA  1 
ATOM   3900  C C   . LEU B  2  168 ? -72.195  -67.245 13.267  1.00 87.88  ? 168 LEU B C   1 
ATOM   3901  O O   . LEU B  2  168 ? -72.419  -68.429 13.544  1.00 83.42  ? 168 LEU B O   1 
ATOM   3902  C CB  . LEU B  2  168 ? -73.702  -66.065 11.641  1.00 84.28  ? 168 LEU B CB  1 
ATOM   3903  C CG  . LEU B  2  168 ? -74.615  -67.118 11.009  1.00 88.18  ? 168 LEU B CG  1 
ATOM   3904  C CD1 . LEU B  2  168 ? -76.011  -67.035 11.607  1.00 77.99  ? 168 LEU B CD1 1 
ATOM   3905  C CD2 . LEU B  2  168 ? -74.663  -66.957 9.497   1.00 79.10  ? 168 LEU B CD2 1 
ATOM   3906  N N   . LYS B  2  169 ? -70.957  -66.775 13.089  1.00 83.80  ? 169 LYS B N   1 
ATOM   3907  C CA  . LYS B  2  169 ? -69.796  -67.635 13.294  1.00 82.51  ? 169 LYS B CA  1 
ATOM   3908  C C   . LYS B  2  169 ? -69.681  -68.076 14.747  1.00 84.82  ? 169 LYS B C   1 
ATOM   3909  O O   . LYS B  2  169 ? -69.352  -69.234 15.028  1.00 84.69  ? 169 LYS B O   1 
ATOM   3910  C CB  . LYS B  2  169 ? -68.524  -66.912 12.859  1.00 80.43  ? 169 LYS B CB  1 
ATOM   3911  C CG  . LYS B  2  169 ? -67.262  -67.756 12.954  1.00 74.76  ? 169 LYS B CG  1 
ATOM   3912  C CD  . LYS B  2  169 ? -67.250  -68.832 11.886  1.00 75.66  ? 169 LYS B CD  1 
ATOM   3913  C CE  . LYS B  2  169 ? -67.232  -68.214 10.498  1.00 76.50  ? 169 LYS B CE  1 
ATOM   3914  N NZ  . LYS B  2  169 ? -68.120  -68.946 9.554   1.00 76.23  ? 169 LYS B NZ  1 
ATOM   3915  N N   . ARG B  2  170 ? -69.934  -67.160 15.687  1.00 87.52  ? 170 ARG B N   1 
ATOM   3916  C CA  . ARG B  2  170 ? -69.879  -67.517 17.102  1.00 88.40  ? 170 ARG B CA  1 
ATOM   3917  C C   . ARG B  2  170 ? -70.933  -68.561 17.445  1.00 94.73  ? 170 ARG B C   1 
ATOM   3918  O O   . ARG B  2  170 ? -70.678  -69.476 18.237  1.00 87.95  ? 170 ARG B O   1 
ATOM   3919  C CB  . ARG B  2  170 ? -70.047  -66.268 17.969  1.00 80.74  ? 170 ARG B CB  1 
ATOM   3920  C CG  . ARG B  2  170 ? -68.853  -65.324 17.917  1.00 72.94  ? 170 ARG B CG  1 
ATOM   3921  C CD  . ARG B  2  170 ? -69.005  -64.143 18.868  1.00 65.08  ? 170 ARG B CD  1 
ATOM   3922  N NE  . ARG B  2  170 ? -69.252  -62.891 18.161  1.00 70.51  ? 170 ARG B NE  1 
ATOM   3923  C CZ  . ARG B  2  170 ? -70.403  -62.233 18.177  1.00 78.45  ? 170 ARG B CZ  1 
ATOM   3924  N NH1 . ARG B  2  170 ? -71.439  -62.669 18.875  1.00 73.82  ? 170 ARG B NH1 1 
ATOM   3925  N NH2 . ARG B  2  170 ? -70.517  -61.107 17.478  1.00 74.26  ? 170 ARG B NH2 1 
ATOM   3926  N N   . GLU B  2  171 ? -72.127  -68.438 16.864  1.00 95.77  ? 171 GLU B N   1 
ATOM   3927  C CA  . GLU B  2  171 ? -73.140  -69.472 17.030  1.00 100.82 ? 171 GLU B CA  1 
ATOM   3928  C C   . GLU B  2  171 ? -72.829  -70.713 16.202  1.00 103.68 ? 171 GLU B C   1 
ATOM   3929  O O   . GLU B  2  171 ? -73.294  -71.806 16.543  1.00 109.23 ? 171 GLU B O   1 
ATOM   3930  C CB  . GLU B  2  171 ? -74.516  -68.919 16.658  1.00 103.12 ? 171 GLU B CB  1 
ATOM   3931  C CG  . GLU B  2  171 ? -74.940  -67.713 17.485  1.00 103.71 ? 171 GLU B CG  1 
ATOM   3932  C CD  . GLU B  2  171 ? -76.119  -66.975 16.880  1.00 107.29 ? 171 GLU B CD  1 
ATOM   3933  O OE1 . GLU B  2  171 ? -76.706  -67.486 15.903  1.00 113.61 ? 171 GLU B OE1 1 
ATOM   3934  O OE2 . GLU B  2  171 ? -76.455  -65.880 17.378  1.00 99.95  ? 171 GLU B OE2 1 
ATOM   3935  N N   . GLU B  2  172 ? -72.056  -70.564 15.123  1.00 95.70  ? 172 GLU B N   1 
ATOM   3936  C CA  . GLU B  2  172 ? -71.710  -71.709 14.287  1.00 94.42  ? 172 GLU B CA  1 
ATOM   3937  C C   . GLU B  2  172 ? -70.820  -72.699 15.029  1.00 96.04  ? 172 GLU B C   1 
ATOM   3938  O O   . GLU B  2  172 ? -70.834  -73.896 14.720  1.00 96.72  ? 172 GLU B O   1 
ATOM   3939  C CB  . GLU B  2  172 ? -71.030  -71.226 13.004  1.00 91.90  ? 172 GLU B CB  1 
ATOM   3940  C CG  . GLU B  2  172 ? -70.918  -72.268 11.906  1.00 88.02  ? 172 GLU B CG  1 
ATOM   3941  C CD  . GLU B  2  172 ? -70.436  -71.675 10.595  1.00 90.41  ? 172 GLU B CD  1 
ATOM   3942  O OE1 . GLU B  2  172 ? -70.377  -70.431 10.489  1.00 81.57  ? 172 GLU B OE1 1 
ATOM   3943  O OE2 . GLU B  2  172 ? -70.116  -72.453 9.671   1.00 94.21  ? 172 GLU B OE2 1 
ATOM   3944  N N   . ILE B  2  173 ? -70.047  -72.223 16.010  1.00 99.18  ? 173 ILE B N   1 
ATOM   3945  C CA  . ILE B  2  173 ? -69.206  -73.107 16.814  1.00 104.44 ? 173 ILE B CA  1 
ATOM   3946  C C   . ILE B  2  173 ? -69.953  -73.687 18.008  1.00 107.40 ? 173 ILE B C   1 
ATOM   3947  O O   . ILE B  2  173 ? -69.403  -74.546 18.716  1.00 108.55 ? 173 ILE B O   1 
ATOM   3948  C CB  . ILE B  2  173 ? -67.940  -72.360 17.286  1.00 101.07 ? 173 ILE B CB  1 
ATOM   3949  C CG1 . ILE B  2  173 ? -66.804  -73.345 17.572  1.00 101.42 ? 173 ILE B CG1 1 
ATOM   3950  C CG2 . ILE B  2  173 ? -68.237  -71.516 18.517  1.00 93.36  ? 173 ILE B CG2 1 
ATOM   3951  C CD1 . ILE B  2  173 ? -65.542  -72.686 18.074  1.00 84.56  ? 173 ILE B CD1 1 
ATOM   3952  N N   . SER B  2  174 ? -71.188  -73.259 18.250  1.00 106.59 ? 174 SER B N   1 
ATOM   3953  C CA  . SER B  2  174 ? -71.972  -73.759 19.375  1.00 103.35 ? 174 SER B CA  1 
ATOM   3954  C C   . SER B  2  174 ? -72.554  -75.137 19.075  1.00 91.57  ? 174 SER B C   1 
ATOM   3955  O O   . SER B  2  174 ? -71.824  -76.075 18.753  1.00 74.48  ? 174 SER B O   1 
ATOM   3956  C CB  . SER B  2  174 ? -73.095  -72.779 19.721  1.00 102.47 ? 174 SER B CB  1 
ATOM   3957  O OG  . SER B  2  174 ? -72.588  -71.471 19.919  1.00 102.89 ? 174 SER B OG  1 
ATOM   3958  N N   . ASP C  1  2   ? -84.173  -47.972 24.767  1.00 148.74 ? 8   ASP C N   1 
ATOM   3959  C CA  . ASP C  1  2   ? -83.376  -47.532 23.624  1.00 159.00 ? 8   ASP C CA  1 
ATOM   3960  C C   . ASP C  1  2   ? -82.120  -46.733 24.012  1.00 170.83 ? 8   ASP C C   1 
ATOM   3961  O O   . ASP C  1  2   ? -81.029  -47.059 23.543  1.00 164.18 ? 8   ASP C O   1 
ATOM   3962  C CB  . ASP C  1  2   ? -84.238  -46.710 22.657  1.00 157.76 ? 8   ASP C CB  1 
ATOM   3963  C CG  . ASP C  1  2   ? -83.408  -45.946 21.643  1.00 161.52 ? 8   ASP C CG  1 
ATOM   3964  O OD1 . ASP C  1  2   ? -82.720  -46.593 20.825  1.00 159.14 ? 8   ASP C OD1 1 
ATOM   3965  O OD2 . ASP C  1  2   ? -83.444  -44.698 21.664  1.00 160.88 ? 8   ASP C OD2 1 
ATOM   3966  N N   . PRO C  1  3   ? -82.248  -45.685 24.859  1.00 182.74 ? 9   PRO C N   1 
ATOM   3967  C CA  . PRO C  1  3   ? -81.049  -44.906 25.198  1.00 180.37 ? 9   PRO C CA  1 
ATOM   3968  C C   . PRO C  1  3   ? -80.107  -45.654 26.128  1.00 174.65 ? 9   PRO C C   1 
ATOM   3969  O O   . PRO C  1  3   ? -80.385  -45.806 27.322  1.00 167.16 ? 9   PRO C O   1 
ATOM   3970  C CB  . PRO C  1  3   ? -81.623  -43.651 25.866  1.00 175.26 ? 9   PRO C CB  1 
ATOM   3971  C CG  . PRO C  1  3   ? -82.890  -44.108 26.469  1.00 174.00 ? 9   PRO C CG  1 
ATOM   3972  C CD  . PRO C  1  3   ? -83.448  -45.129 25.518  1.00 177.12 ? 9   PRO C CD  1 
ATOM   3973  N N   . GLY C  1  4   ? -78.988  -46.127 25.588  1.00 164.47 ? 10  GLY C N   1 
ATOM   3974  C CA  . GLY C  1  4   ? -77.970  -46.752 26.407  1.00 139.42 ? 10  GLY C CA  1 
ATOM   3975  C C   . GLY C  1  4   ? -77.204  -45.735 27.222  1.00 132.14 ? 10  GLY C C   1 
ATOM   3976  O O   . GLY C  1  4   ? -76.533  -44.862 26.658  1.00 129.86 ? 10  GLY C O   1 
ATOM   3977  N N   . ASP C  1  5   ? -77.301  -45.825 28.545  1.00 126.49 ? 11  ASP C N   1 
ATOM   3978  C CA  . ASP C  1  5   ? -76.623  -44.870 29.409  1.00 120.88 ? 11  ASP C CA  1 
ATOM   3979  C C   . ASP C  1  5   ? -75.113  -44.970 29.227  1.00 111.67 ? 11  ASP C C   1 
ATOM   3980  O O   . ASP C  1  5   ? -74.564  -46.055 29.017  1.00 104.42 ? 11  ASP C O   1 
ATOM   3981  C CB  . ASP C  1  5   ? -77.012  -45.109 30.865  1.00 117.07 ? 11  ASP C CB  1 
ATOM   3982  C CG  . ASP C  1  5   ? -78.482  -44.834 31.123  1.00 114.93 ? 11  ASP C CG  1 
ATOM   3983  O OD1 . ASP C  1  5   ? -79.162  -44.340 30.201  1.00 113.13 ? 11  ASP C OD1 1 
ATOM   3984  O OD2 . ASP C  1  5   ? -78.959  -45.114 32.242  1.00 109.61 ? 11  ASP C OD2 1 
ATOM   3985  N N   . GLN C  1  6   ? -74.442  -43.822 29.287  1.00 111.60 ? 12  GLN C N   1 
ATOM   3986  C CA  . GLN C  1  6   ? -73.036  -43.724 28.921  1.00 102.87 ? 12  GLN C CA  1 
ATOM   3987  C C   . GLN C  1  6   ? -72.236  -43.111 30.060  1.00 96.94  ? 12  GLN C C   1 
ATOM   3988  O O   . GLN C  1  6   ? -72.570  -42.025 30.544  1.00 90.74  ? 12  GLN C O   1 
ATOM   3989  C CB  . GLN C  1  6   ? -72.869  -42.892 27.645  1.00 94.15  ? 12  GLN C CB  1 
ATOM   3990  C CG  . GLN C  1  6   ? -71.464  -42.888 27.071  1.00 94.95  ? 12  GLN C CG  1 
ATOM   3991  C CD  . GLN C  1  6   ? -71.372  -42.104 25.776  1.00 99.43  ? 12  GLN C CD  1 
ATOM   3992  O OE1 . GLN C  1  6   ? -70.314  -42.037 25.151  1.00 97.22  ? 12  GLN C OE1 1 
ATOM   3993  N NE2 . GLN C  1  6   ? -72.485  -41.505 25.368  1.00 90.72  ? 12  GLN C NE2 1 
ATOM   3994  N N   . ILE C  1  7   ? -71.181  -43.807 30.478  1.00 93.22  ? 13  ILE C N   1 
ATOM   3995  C CA  . ILE C  1  7   ? -70.222  -43.306 31.455  1.00 85.35  ? 13  ILE C CA  1 
ATOM   3996  C C   . ILE C  1  7   ? -68.866  -43.217 30.768  1.00 83.21  ? 13  ILE C C   1 
ATOM   3997  O O   . ILE C  1  7   ? -68.433  -44.171 30.110  1.00 85.13  ? 13  ILE C O   1 
ATOM   3998  C CB  . ILE C  1  7   ? -70.159  -44.202 32.708  1.00 86.65  ? 13  ILE C CB  1 
ATOM   3999  C CG1 . ILE C  1  7   ? -69.057  -43.730 33.661  1.00 80.46  ? 13  ILE C CG1 1 
ATOM   4000  C CG2 . ILE C  1  7   ? -69.966  -45.667 32.328  1.00 85.87  ? 13  ILE C CG2 1 
ATOM   4001  C CD1 . ILE C  1  7   ? -69.359  -42.413 34.345  1.00 79.21  ? 13  ILE C CD1 1 
ATOM   4002  N N   . CYS C  1  8   ? -68.206  -42.071 30.904  1.00 81.86  ? 14  CYS C N   1 
ATOM   4003  C CA  . CYS C  1  8   ? -66.973  -41.800 30.184  1.00 74.99  ? 14  CYS C CA  1 
ATOM   4004  C C   . CYS C  1  8   ? -65.836  -41.507 31.154  1.00 73.89  ? 14  CYS C C   1 
ATOM   4005  O O   . CYS C  1  8   ? -66.047  -40.987 32.254  1.00 77.14  ? 14  CYS C O   1 
ATOM   4006  C CB  . CYS C  1  8   ? -67.157  -40.621 29.216  1.00 74.88  ? 14  CYS C CB  1 
ATOM   4007  S SG  . CYS C  1  8   ? -68.791  -40.582 28.397  1.00 98.70  ? 14  CYS C SG  1 
ATOM   4008  N N   . ILE C  1  9   ? -64.626  -41.848 30.726  1.00 70.41  ? 15  ILE C N   1 
ATOM   4009  C CA  . ILE C  1  9   ? -63.398  -41.510 31.434  1.00 63.16  ? 15  ILE C CA  1 
ATOM   4010  C C   . ILE C  1  9   ? -62.697  -40.408 30.651  1.00 65.84  ? 15  ILE C C   1 
ATOM   4011  O O   . ILE C  1  9   ? -62.747  -40.385 29.415  1.00 66.84  ? 15  ILE C O   1 
ATOM   4012  C CB  . ILE C  1  9   ? -62.499  -42.753 31.615  1.00 63.19  ? 15  ILE C CB  1 
ATOM   4013  C CG1 . ILE C  1  9   ? -62.798  -43.453 32.945  1.00 64.34  ? 15  ILE C CG1 1 
ATOM   4014  C CG2 . ILE C  1  9   ? -61.023  -42.401 31.528  1.00 63.79  ? 15  ILE C CG2 1 
ATOM   4015  C CD1 . ILE C  1  9   ? -64.167  -44.095 33.022  1.00 70.67  ? 15  ILE C CD1 1 
ATOM   4016  N N   . GLY C  1  10  ? -62.087  -39.471 31.372  1.00 65.55  ? 16  GLY C N   1 
ATOM   4017  C CA  . GLY C  1  10  ? -61.376  -38.372 30.740  1.00 66.59  ? 16  GLY C CA  1 
ATOM   4018  C C   . GLY C  1  10  ? -60.491  -37.671 31.744  1.00 67.92  ? 16  GLY C C   1 
ATOM   4019  O O   . GLY C  1  10  ? -60.550  -37.932 32.949  1.00 68.93  ? 16  GLY C O   1 
ATOM   4020  N N   . TYR C  1  11  ? -59.661  -36.765 31.228  1.00 67.15  ? 17  TYR C N   1 
ATOM   4021  C CA  . TYR C  1  11  ? -58.710  -36.031 32.052  1.00 64.03  ? 17  TYR C CA  1 
ATOM   4022  C C   . TYR C  1  11  ? -58.900  -34.530 31.852  1.00 63.08  ? 17  TYR C C   1 
ATOM   4023  O O   . TYR C  1  11  ? -59.785  -34.079 31.119  1.00 66.94  ? 17  TYR C O   1 
ATOM   4024  C CB  . TYR C  1  11  ? -57.264  -36.453 31.754  1.00 64.93  ? 17  TYR C CB  1 
ATOM   4025  C CG  . TYR C  1  11  ? -56.901  -36.507 30.287  1.00 67.03  ? 17  TYR C CG  1 
ATOM   4026  C CD1 . TYR C  1  11  ? -57.114  -37.660 29.542  1.00 65.28  ? 17  TYR C CD1 1 
ATOM   4027  C CD2 . TYR C  1  11  ? -56.327  -35.414 29.652  1.00 65.67  ? 17  TYR C CD2 1 
ATOM   4028  C CE1 . TYR C  1  11  ? -56.779  -37.717 28.203  1.00 68.96  ? 17  TYR C CE1 1 
ATOM   4029  C CE2 . TYR C  1  11  ? -55.987  -35.462 28.314  1.00 66.22  ? 17  TYR C CE2 1 
ATOM   4030  C CZ  . TYR C  1  11  ? -56.215  -36.617 27.594  1.00 65.80  ? 17  TYR C CZ  1 
ATOM   4031  O OH  . TYR C  1  11  ? -55.878  -36.672 26.262  1.00 58.04  ? 17  TYR C OH  1 
ATOM   4032  N N   . HIS C  1  12  ? -58.049  -33.757 32.521  1.00 62.58  ? 18  HIS C N   1 
ATOM   4033  C CA  . HIS C  1  12  ? -58.193  -32.313 32.623  1.00 60.00  ? 18  HIS C CA  1 
ATOM   4034  C C   . HIS C  1  12  ? -57.522  -31.603 31.453  1.00 60.17  ? 18  HIS C C   1 
ATOM   4035  O O   . HIS C  1  12  ? -56.563  -32.105 30.859  1.00 63.29  ? 18  HIS C O   1 
ATOM   4036  C CB  . HIS C  1  12  ? -57.595  -31.822 33.945  1.00 58.96  ? 18  HIS C CB  1 
ATOM   4037  C CG  . HIS C  1  12  ? -57.647  -30.337 34.126  1.00 57.00  ? 18  HIS C CG  1 
ATOM   4038  N ND1 . HIS C  1  12  ? -58.804  -29.668 34.463  1.00 62.23  ? 18  HIS C ND1 1 
ATOM   4039  C CD2 . HIS C  1  12  ? -56.683  -29.393 34.021  1.00 56.42  ? 18  HIS C CD2 1 
ATOM   4040  C CE1 . HIS C  1  12  ? -58.550  -28.375 34.557  1.00 57.35  ? 18  HIS C CE1 1 
ATOM   4041  N NE2 . HIS C  1  12  ? -57.271  -28.181 34.293  1.00 54.96  ? 18  HIS C NE2 1 
ATOM   4042  N N   . ALA C  1  13  ? -58.046  -30.424 31.124  1.00 57.10  ? 19  ALA C N   1 
ATOM   4043  C CA  . ALA C  1  13  ? -57.463  -29.556 30.111  1.00 56.11  ? 19  ALA C CA  1 
ATOM   4044  C C   . ALA C  1  13  ? -57.869  -28.122 30.417  1.00 56.10  ? 19  ALA C C   1 
ATOM   4045  O O   . ALA C  1  13  ? -58.951  -27.872 30.956  1.00 51.88  ? 19  ALA C O   1 
ATOM   4046  C CB  . ALA C  1  13  ? -57.907  -29.954 28.698  1.00 52.32  ? 19  ALA C CB  1 
ATOM   4047  N N   . ASN C  1  14  ? -56.994  -27.179 30.071  1.00 56.81  ? 20  ASN C N   1 
ATOM   4048  C CA  . ASN C  1  14  ? -57.236  -25.769 30.359  1.00 62.65  ? 20  ASN C CA  1 
ATOM   4049  C C   . ASN C  1  14  ? -56.662  -24.929 29.221  1.00 64.29  ? 20  ASN C C   1 
ATOM   4050  O O   . ASN C  1  14  ? -56.224  -25.452 28.192  1.00 58.50  ? 20  ASN C O   1 
ATOM   4051  C CB  . ASN C  1  14  ? -56.647  -25.386 31.723  1.00 63.67  ? 20  ASN C CB  1 
ATOM   4052  C CG  . ASN C  1  14  ? -55.194  -25.809 31.880  1.00 64.37  ? 20  ASN C CG  1 
ATOM   4053  O OD1 . ASN C  1  14  ? -54.452  -25.924 30.903  1.00 65.10  ? 20  ASN C OD1 1 
ATOM   4054  N ND2 . ASN C  1  14  ? -54.781  -26.041 33.121  1.00 60.69  ? 20  ASN C ND2 1 
ATOM   4055  N N   . ASN C  1  15  ? -56.664  -23.609 29.416  1.00 65.43  ? 21  ASN C N   1 
ATOM   4056  C CA  . ASN C  1  15  ? -56.121  -22.666 28.438  1.00 68.99  ? 21  ASN C CA  1 
ATOM   4057  C C   . ASN C  1  15  ? -54.721  -22.256 28.892  1.00 65.26  ? 21  ASN C C   1 
ATOM   4058  O O   . ASN C  1  15  ? -54.520  -21.237 29.555  1.00 75.90  ? 21  ASN C O   1 
ATOM   4059  C CB  . ASN C  1  15  ? -57.041  -21.458 28.281  1.00 71.45  ? 21  ASN C CB  1 
ATOM   4060  C CG  . ASN C  1  15  ? -58.405  -21.827 27.729  1.00 68.94  ? 21  ASN C CG  1 
ATOM   4061  O OD1 . ASN C  1  15  ? -58.545  -22.807 26.999  1.00 61.12  ? 21  ASN C OD1 1 
ATOM   4062  N ND2 . ASN C  1  15  ? -59.421  -21.043 28.080  1.00 57.76  ? 21  ASN C ND2 1 
ATOM   4063  N N   . SER C  1  16  ? -53.739  -23.073 28.519  1.00 65.72  ? 22  SER C N   1 
ATOM   4064  C CA  . SER C  1  16  ? -52.352  -22.837 28.892  1.00 69.19  ? 22  SER C CA  1 
ATOM   4065  C C   . SER C  1  16  ? -51.449  -23.076 27.692  1.00 67.10  ? 22  SER C C   1 
ATOM   4066  O O   . SER C  1  16  ? -51.580  -24.093 27.006  1.00 62.40  ? 22  SER C O   1 
ATOM   4067  C CB  . SER C  1  16  ? -51.932  -23.743 30.053  1.00 61.97  ? 22  SER C CB  1 
ATOM   4068  O OG  . SER C  1  16  ? -50.553  -23.593 30.337  1.00 63.13  ? 22  SER C OG  1 
ATOM   4069  N N   . THR C  1  17  ? -50.533  -22.140 27.447  1.00 64.01  ? 23  THR C N   1 
ATOM   4070  C CA  . THR C  1  17  ? -49.541  -22.268 26.390  1.00 62.18  ? 23  THR C CA  1 
ATOM   4071  C C   . THR C  1  17  ? -48.178  -22.691 26.922  1.00 59.94  ? 23  THR C C   1 
ATOM   4072  O O   . THR C  1  17  ? -47.196  -22.664 26.173  1.00 56.23  ? 23  THR C O   1 
ATOM   4073  C CB  . THR C  1  17  ? -49.407  -20.952 25.619  1.00 63.78  ? 23  THR C CB  1 
ATOM   4074  O OG1 . THR C  1  17  ? -48.452  -20.108 26.273  1.00 63.05  ? 23  THR C OG1 1 
ATOM   4075  C CG2 . THR C  1  17  ? -50.747  -20.234 25.558  1.00 60.24  ? 23  THR C CG2 1 
ATOM   4076  N N   . GLU C  1  18  ? -48.096  -23.064 28.199  1.00 61.86  ? 24  GLU C N   1 
ATOM   4077  C CA  . GLU C  1  18  ? -46.826  -23.460 28.793  1.00 55.76  ? 24  GLU C CA  1 
ATOM   4078  C C   . GLU C  1  18  ? -46.270  -24.689 28.084  1.00 53.26  ? 24  GLU C C   1 
ATOM   4079  O O   . GLU C  1  18  ? -46.981  -25.677 27.878  1.00 54.38  ? 24  GLU C O   1 
ATOM   4080  C CB  . GLU C  1  18  ? -47.016  -23.748 30.284  1.00 56.24  ? 24  GLU C CB  1 
ATOM   4081  C CG  . GLU C  1  18  ? -45.790  -23.479 31.142  1.00 57.76  ? 24  GLU C CG  1 
ATOM   4082  C CD  . GLU C  1  18  ? -45.668  -22.020 31.540  1.00 65.44  ? 24  GLU C CD  1 
ATOM   4083  O OE1 . GLU C  1  18  ? -46.630  -21.258 31.308  1.00 65.44  ? 24  GLU C OE1 1 
ATOM   4084  O OE2 . GLU C  1  18  ? -44.613  -21.637 32.087  1.00 72.52  ? 24  GLU C OE2 1 
ATOM   4085  N N   . GLN C  1  19  ? -44.994  -24.629 27.714  1.00 49.22  ? 25  GLN C N   1 
ATOM   4086  C CA  . GLN C  1  19  ? -44.339  -25.704 26.985  1.00 51.59  ? 25  GLN C CA  1 
ATOM   4087  C C   . GLN C  1  19  ? -43.179  -26.259 27.798  1.00 43.44  ? 25  GLN C C   1 
ATOM   4088  O O   . GLN C  1  19  ? -42.438  -25.506 28.437  1.00 41.96  ? 25  GLN C O   1 
ATOM   4089  C CB  . GLN C  1  19  ? -43.829  -25.227 25.619  1.00 48.50  ? 25  GLN C CB  1 
ATOM   4090  C CG  . GLN C  1  19  ? -44.924  -24.949 24.603  1.00 49.70  ? 25  GLN C CG  1 
ATOM   4091  C CD  . GLN C  1  19  ? -44.380  -24.754 23.199  1.00 53.78  ? 25  GLN C CD  1 
ATOM   4092  O OE1 . GLN C  1  19  ? -43.168  -24.678 22.993  1.00 52.38  ? 25  GLN C OE1 1 
ATOM   4093  N NE2 . GLN C  1  19  ? -45.277  -24.677 22.224  1.00 53.11  ? 25  GLN C NE2 1 
ATOM   4094  N N   . VAL C  1  20  ? -43.034  -27.584 27.772  1.00 38.82  ? 26  VAL C N   1 
ATOM   4095  C CA  . VAL C  1  20  ? -41.912  -28.268 28.396  1.00 42.23  ? 26  VAL C CA  1 
ATOM   4096  C C   . VAL C  1  20  ? -41.274  -29.175 27.354  1.00 41.49  ? 26  VAL C C   1 
ATOM   4097  O O   . VAL C  1  20  ? -41.870  -29.494 26.323  1.00 45.39  ? 26  VAL C O   1 
ATOM   4098  C CB  . VAL C  1  20  ? -42.325  -29.091 29.638  1.00 43.52  ? 26  VAL C CB  1 
ATOM   4099  C CG1 . VAL C  1  20  ? -43.266  -28.292 30.529  1.00 46.33  ? 26  VAL C CG1 1 
ATOM   4100  C CG2 . VAL C  1  20  ? -42.954  -30.417 29.223  1.00 40.59  ? 26  VAL C CG2 1 
ATOM   4101  N N   . ASP C  1  21  ? -40.039  -29.582 27.632  1.00 40.79  ? 27  ASP C N   1 
ATOM   4102  C CA  . ASP C  1  21  ? -39.307  -30.511 26.783  1.00 37.29  ? 27  ASP C CA  1 
ATOM   4103  C C   . ASP C  1  21  ? -39.058  -31.797 27.554  1.00 39.87  ? 27  ASP C C   1 
ATOM   4104  O O   . ASP C  1  21  ? -38.581  -31.760 28.694  1.00 43.36  ? 27  ASP C O   1 
ATOM   4105  C CB  . ASP C  1  21  ? -37.979  -29.913 26.311  1.00 41.65  ? 27  ASP C CB  1 
ATOM   4106  C CG  . ASP C  1  21  ? -38.167  -28.764 25.340  1.00 49.90  ? 27  ASP C CG  1 
ATOM   4107  O OD1 . ASP C  1  21  ? -39.253  -28.147 25.343  1.00 44.95  ? 27  ASP C OD1 1 
ATOM   4108  O OD2 . ASP C  1  21  ? -37.229  -28.483 24.564  1.00 53.31  ? 27  ASP C OD2 1 
ATOM   4109  N N   . THR C  1  22  ? -39.388  -32.927 26.938  1.00 40.36  ? 28  THR C N   1 
ATOM   4110  C CA  . THR C  1  22  ? -39.097  -34.233 27.503  1.00 36.99  ? 28  THR C CA  1 
ATOM   4111  C C   . THR C  1  22  ? -37.882  -34.829 26.798  1.00 37.21  ? 28  THR C C   1 
ATOM   4112  O O   . THR C  1  22  ? -37.332  -34.254 25.855  1.00 43.36  ? 28  THR C O   1 
ATOM   4113  C CB  . THR C  1  22  ? -40.310  -35.160 27.394  1.00 34.54  ? 28  THR C CB  1 
ATOM   4114  O OG1 . THR C  1  22  ? -40.551  -35.477 26.019  1.00 45.72  ? 28  THR C OG1 1 
ATOM   4115  C CG2 . THR C  1  22  ? -41.545  -34.494 27.981  1.00 39.94  ? 28  THR C CG2 1 
ATOM   4116  N N   . ILE C  1  23  ? -37.455  -36.003 27.267  1.00 37.34  ? 29  ILE C N   1 
ATOM   4117  C CA  . ILE C  1  23  ? -36.272  -36.635 26.699  1.00 37.83  ? 29  ILE C CA  1 
ATOM   4118  C C   . ILE C  1  23  ? -36.519  -37.117 25.274  1.00 48.56  ? 29  ILE C C   1 
ATOM   4119  O O   . ILE C  1  23  ? -35.563  -37.300 24.511  1.00 47.36  ? 29  ILE C O   1 
ATOM   4120  C CB  . ILE C  1  23  ? -35.799  -37.789 27.606  1.00 36.88  ? 29  ILE C CB  1 
ATOM   4121  C CG1 . ILE C  1  23  ? -34.388  -38.238 27.217  1.00 34.83  ? 29  ILE C CG1 1 
ATOM   4122  C CG2 . ILE C  1  23  ? -36.778  -38.955 27.551  1.00 44.87  ? 29  ILE C CG2 1 
ATOM   4123  C CD1 . ILE C  1  23  ? -33.370  -37.116 27.213  1.00 38.76  ? 29  ILE C CD1 1 
ATOM   4124  N N   . MET C  1  24  ? -37.780  -37.309 24.880  1.00 46.63  ? 30  MET C N   1 
ATOM   4125  C CA  . MET C  1  24  ? -38.099  -37.819 23.555  1.00 47.68  ? 30  MET C CA  1 
ATOM   4126  C C   . MET C  1  24  ? -38.969  -36.896 22.714  1.00 43.78  ? 30  MET C C   1 
ATOM   4127  O O   . MET C  1  24  ? -39.025  -37.084 21.494  1.00 46.21  ? 30  MET C O   1 
ATOM   4128  C CB  . MET C  1  24  ? -38.783  -39.191 23.662  1.00 48.59  ? 30  MET C CB  1 
ATOM   4129  C CG  . MET C  1  24  ? -37.885  -40.245 24.292  1.00 45.98  ? 30  MET C CG  1 
ATOM   4130  S SD  . MET C  1  24  ? -38.377  -41.947 23.969  1.00 53.72  ? 30  MET C SD  1 
ATOM   4131  C CE  . MET C  1  24  ? -39.677  -42.163 25.180  1.00 59.74  ? 30  MET C CE  1 
ATOM   4132  N N   . GLU C  1  25  ? -39.643  -35.917 23.315  1.00 41.75  ? 31  GLU C N   1 
ATOM   4133  C CA  . GLU C  1  25  ? -40.433  -34.945 22.572  1.00 37.22  ? 31  GLU C CA  1 
ATOM   4134  C C   . GLU C  1  25  ? -40.054  -33.541 23.012  1.00 40.84  ? 31  GLU C C   1 
ATOM   4135  O O   . GLU C  1  25  ? -39.833  -33.290 24.200  1.00 44.27  ? 31  GLU C O   1 
ATOM   4136  C CB  . GLU C  1  25  ? -41.939  -35.148 22.779  1.00 37.98  ? 31  GLU C CB  1 
ATOM   4137  C CG  . GLU C  1  25  ? -42.396  -36.593 22.822  1.00 48.24  ? 31  GLU C CG  1 
ATOM   4138  C CD  . GLU C  1  25  ? -43.891  -36.713 23.042  1.00 53.67  ? 31  GLU C CD  1 
ATOM   4139  O OE1 . GLU C  1  25  ? -44.657  -36.128 22.247  1.00 55.36  ? 31  GLU C OE1 1 
ATOM   4140  O OE2 . GLU C  1  25  ? -44.299  -37.379 24.018  1.00 53.41  ? 31  GLU C OE2 1 
ATOM   4141  N N   . LYS C  1  26  ? -39.990  -32.628 22.050  1.00 42.73  ? 32  LYS C N   1 
ATOM   4142  C CA  . LYS C  1  26  ? -39.713  -31.226 22.316  1.00 40.19  ? 32  LYS C CA  1 
ATOM   4143  C C   . LYS C  1  26  ? -40.993  -30.411 22.182  1.00 39.79  ? 32  LYS C C   1 
ATOM   4144  O O   . LYS C  1  26  ? -41.877  -30.740 21.387  1.00 50.90  ? 32  LYS C O   1 
ATOM   4145  C CB  . LYS C  1  26  ? -38.648  -30.689 21.355  1.00 43.81  ? 32  LYS C CB  1 
ATOM   4146  C CG  . LYS C  1  26  ? -37.311  -31.413 21.437  1.00 45.06  ? 32  LYS C CG  1 
ATOM   4147  C CD  . LYS C  1  26  ? -36.330  -30.673 22.331  1.00 58.53  ? 32  LYS C CD  1 
ATOM   4148  C CE  . LYS C  1  26  ? -35.213  -31.587 22.806  1.00 70.51  ? 32  LYS C CE  1 
ATOM   4149  N NZ  . LYS C  1  26  ? -35.697  -32.531 23.854  1.00 50.39  ? 32  LYS C NZ  1 
ATOM   4150  N N   . ASN C  1  27  ? -41.086  -29.346 22.981  1.00 37.18  ? 33  ASN C N   1 
ATOM   4151  C CA  . ASN C  1  27  ? -42.198  -28.395 22.926  1.00 45.41  ? 33  ASN C CA  1 
ATOM   4152  C C   . ASN C  1  27  ? -43.546  -29.092 23.137  1.00 51.10  ? 33  ASN C C   1 
ATOM   4153  O O   . ASN C  1  27  ? -44.409  -29.120 22.257  1.00 53.35  ? 33  ASN C O   1 
ATOM   4154  C CB  . ASN C  1  27  ? -42.182  -27.618 21.605  1.00 46.19  ? 33  ASN C CB  1 
ATOM   4155  C CG  . ASN C  1  27  ? -41.016  -26.654 21.504  1.00 56.85  ? 33  ASN C CG  1 
ATOM   4156  O OD1 . ASN C  1  27  ? -40.304  -26.414 22.479  1.00 61.71  ? 33  ASN C OD1 1 
ATOM   4157  N ND2 . ASN C  1  27  ? -40.819  -26.091 20.318  1.00 64.81  ? 33  ASN C ND2 1 
ATOM   4158  N N   . VAL C  1  28  ? -43.715  -29.656 24.329  1.00 46.48  ? 34  VAL C N   1 
ATOM   4159  C CA  . VAL C  1  28  ? -44.952  -30.325 24.717  1.00 47.83  ? 34  VAL C CA  1 
ATOM   4160  C C   . VAL C  1  28  ? -45.758  -29.369 25.585  1.00 49.63  ? 34  VAL C C   1 
ATOM   4161  O O   . VAL C  1  28  ? -45.301  -28.955 26.657  1.00 53.97  ? 34  VAL C O   1 
ATOM   4162  C CB  . VAL C  1  28  ? -44.671  -31.641 25.458  1.00 45.73  ? 34  VAL C CB  1 
ATOM   4163  C CG1 . VAL C  1  28  ? -45.973  -32.283 25.915  1.00 40.98  ? 34  VAL C CG1 1 
ATOM   4164  C CG2 . VAL C  1  28  ? -43.884  -32.591 24.570  1.00 45.22  ? 34  VAL C CG2 1 
ATOM   4165  N N   . THR C  1  29  ? -46.957  -29.019 25.127  1.00 48.12  ? 35  THR C N   1 
ATOM   4166  C CA  . THR C  1  29  ? -47.812  -28.115 25.885  1.00 52.26  ? 35  THR C CA  1 
ATOM   4167  C C   . THR C  1  29  ? -48.423  -28.845 27.076  1.00 53.71  ? 35  THR C C   1 
ATOM   4168  O O   . THR C  1  29  ? -48.970  -29.942 26.932  1.00 52.87  ? 35  THR C O   1 
ATOM   4169  C CB  . THR C  1  29  ? -48.909  -27.546 24.987  1.00 52.63  ? 35  THR C CB  1 
ATOM   4170  O OG1 . THR C  1  29  ? -48.317  -26.707 23.987  1.00 52.35  ? 35  THR C OG1 1 
ATOM   4171  C CG2 . THR C  1  29  ? -49.903  -26.733 25.802  1.00 52.96  ? 35  THR C CG2 1 
ATOM   4172  N N   . VAL C  1  30  ? -48.327  -28.233 28.256  1.00 48.39  ? 36  VAL C N   1 
ATOM   4173  C CA  . VAL C  1  30  ? -48.803  -28.837 29.492  1.00 51.81  ? 36  VAL C CA  1 
ATOM   4174  C C   . VAL C  1  30  ? -49.758  -27.876 30.185  1.00 51.70  ? 36  VAL C C   1 
ATOM   4175  O O   . VAL C  1  30  ? -49.691  -26.657 29.999  1.00 48.14  ? 36  VAL C O   1 
ATOM   4176  C CB  . VAL C  1  30  ? -47.639  -29.216 30.434  1.00 44.43  ? 36  VAL C CB  1 
ATOM   4177  C CG1 . VAL C  1  30  ? -46.710  -30.215 29.758  1.00 40.51  ? 36  VAL C CG1 1 
ATOM   4178  C CG2 . VAL C  1  30  ? -46.878  -27.972 30.859  1.00 47.59  ? 36  VAL C CG2 1 
ATOM   4179  N N   . THR C  1  31  ? -50.659  -28.441 30.993  1.00 50.77  ? 37  THR C N   1 
ATOM   4180  C CA  . THR C  1  31  ? -51.644  -27.622 31.692  1.00 52.11  ? 37  THR C CA  1 
ATOM   4181  C C   . THR C  1  31  ? -50.992  -26.760 32.767  1.00 52.61  ? 37  THR C C   1 
ATOM   4182  O O   . THR C  1  31  ? -51.373  -25.598 32.952  1.00 49.67  ? 37  THR C O   1 
ATOM   4183  C CB  . THR C  1  31  ? -52.731  -28.510 32.299  1.00 51.93  ? 37  THR C CB  1 
ATOM   4184  O OG1 . THR C  1  31  ? -52.131  -29.488 33.156  1.00 57.00  ? 37  THR C OG1 1 
ATOM   4185  C CG2 . THR C  1  31  ? -53.519  -29.218 31.205  1.00 51.50  ? 37  THR C CG2 1 
ATOM   4186  N N   . HIS C  1  32  ? -50.015  -27.310 33.488  1.00 57.50  ? 38  HIS C N   1 
ATOM   4187  C CA  . HIS C  1  32  ? -49.315  -26.579 34.535  1.00 54.31  ? 38  HIS C CA  1 
ATOM   4188  C C   . HIS C  1  32  ? -47.844  -26.968 34.521  1.00 48.98  ? 38  HIS C C   1 
ATOM   4189  O O   . HIS C  1  32  ? -47.480  -28.063 34.084  1.00 49.77  ? 38  HIS C O   1 
ATOM   4190  C CB  . HIS C  1  32  ? -49.913  -26.854 35.923  1.00 52.03  ? 38  HIS C CB  1 
ATOM   4191  C CG  . HIS C  1  32  ? -51.410  -26.857 35.949  1.00 58.65  ? 38  HIS C CG  1 
ATOM   4192  N ND1 . HIS C  1  32  ? -52.157  -27.956 35.587  1.00 59.88  ? 38  HIS C ND1 1 
ATOM   4193  C CD2 . HIS C  1  32  ? -52.299  -25.896 36.296  1.00 60.18  ? 38  HIS C CD2 1 
ATOM   4194  C CE1 . HIS C  1  32  ? -53.442  -27.673 35.709  1.00 62.10  ? 38  HIS C CE1 1 
ATOM   4195  N NE2 . HIS C  1  32  ? -53.555  -26.429 36.137  1.00 63.86  ? 38  HIS C NE2 1 
ATOM   4196  N N   . ALA C  1  33  ? -46.999  -26.062 35.009  1.00 55.10  ? 39  ALA C N   1 
ATOM   4197  C CA  . ALA C  1  33  ? -45.564  -26.306 35.046  1.00 51.46  ? 39  ALA C CA  1 
ATOM   4198  C C   . ALA C  1  33  ? -44.929  -25.418 36.106  1.00 52.95  ? 39  ALA C C   1 
ATOM   4199  O O   . ALA C  1  33  ? -45.532  -24.449 36.574  1.00 55.64  ? 39  ALA C O   1 
ATOM   4200  C CB  . ALA C  1  33  ? -44.918  -26.060 33.679  1.00 41.48  ? 39  ALA C CB  1 
ATOM   4201  N N   . GLN C  1  34  ? -43.703  -25.774 36.488  1.00 46.25  ? 40  GLN C N   1 
ATOM   4202  C CA  . GLN C  1  34  ? -42.919  -25.002 37.441  1.00 44.17  ? 40  GLN C CA  1 
ATOM   4203  C C   . GLN C  1  34  ? -41.480  -24.914 36.962  1.00 38.59  ? 40  GLN C C   1 
ATOM   4204  O O   . GLN C  1  34  ? -40.921  -25.895 36.462  1.00 34.90  ? 40  GLN C O   1 
ATOM   4205  C CB  . GLN C  1  34  ? -42.953  -25.618 38.845  1.00 50.55  ? 40  GLN C CB  1 
ATOM   4206  C CG  . GLN C  1  34  ? -44.289  -25.502 39.552  1.00 62.44  ? 40  GLN C CG  1 
ATOM   4207  C CD  . GLN C  1  34  ? -44.270  -26.138 40.928  1.00 64.73  ? 40  GLN C CD  1 
ATOM   4208  O OE1 . GLN C  1  34  ? -43.268  -26.075 41.641  1.00 60.71  ? 40  GLN C OE1 1 
ATOM   4209  N NE2 . GLN C  1  34  ? -45.380  -26.762 41.307  1.00 69.46  ? 40  GLN C NE2 1 
ATOM   4210  N N   . ASP C  1  35  ? -40.885  -23.737 37.127  1.00 39.41  ? 41  ASP C N   1 
ATOM   4211  C CA  . ASP C  1  35  ? -39.490  -23.504 36.785  1.00 38.04  ? 41  ASP C CA  1 
ATOM   4212  C C   . ASP C  1  35  ? -38.643  -23.638 38.044  1.00 34.32  ? 41  ASP C C   1 
ATOM   4213  O O   . ASP C  1  35  ? -38.920  -22.985 39.056  1.00 37.54  ? 41  ASP C O   1 
ATOM   4214  C CB  . ASP C  1  35  ? -39.311  -22.117 36.164  1.00 37.70  ? 41  ASP C CB  1 
ATOM   4215  C CG  . ASP C  1  35  ? -38.125  -22.046 35.219  1.00 48.03  ? 41  ASP C CG  1 
ATOM   4216  O OD1 . ASP C  1  35  ? -37.121  -22.746 35.463  1.00 48.37  ? 41  ASP C OD1 1 
ATOM   4217  O OD2 . ASP C  1  35  ? -38.200  -21.288 34.228  1.00 46.09  ? 41  ASP C OD2 1 
ATOM   4218  N N   . ILE C  1  36  ? -37.621  -24.487 37.981  1.00 29.24  ? 42  ILE C N   1 
ATOM   4219  C CA  . ILE C  1  36  ? -36.717  -24.692 39.104  1.00 30.59  ? 42  ILE C CA  1 
ATOM   4220  C C   . ILE C  1  36  ? -35.403  -23.934 38.909  1.00 33.28  ? 42  ILE C C   1 
ATOM   4221  O O   . ILE C  1  36  ? -34.394  -24.274 39.524  1.00 33.11  ? 42  ILE C O   1 
ATOM   4222  C CB  . ILE C  1  36  ? -36.463  -26.186 39.361  1.00 25.70  ? 42  ILE C CB  1 
ATOM   4223  C CG1 . ILE C  1  36  ? -35.719  -26.821 38.184  1.00 26.66  ? 42  ILE C CG1 1 
ATOM   4224  C CG2 . ILE C  1  36  ? -37.773  -26.912 39.618  1.00 27.61  ? 42  ILE C CG2 1 
ATOM   4225  C CD1 . ILE C  1  36  ? -35.213  -28.221 38.470  1.00 20.22  ? 42  ILE C CD1 1 
ATOM   4226  N N   . LEU C  1  37  ? -35.403  -22.907 38.064  1.00 33.27  ? 43  LEU C N   1 
ATOM   4227  C CA  . LEU C  1  37  ? -34.214  -22.120 37.770  1.00 28.88  ? 43  LEU C CA  1 
ATOM   4228  C C   . LEU C  1  37  ? -34.435  -20.687 38.229  1.00 30.98  ? 43  LEU C C   1 
ATOM   4229  O O   . LEU C  1  37  ? -35.469  -20.085 37.920  1.00 32.36  ? 43  LEU C O   1 
ATOM   4230  C CB  . LEU C  1  37  ? -33.889  -22.154 36.274  1.00 25.89  ? 43  LEU C CB  1 
ATOM   4231  C CG  . LEU C  1  37  ? -32.677  -21.339 35.821  1.00 25.16  ? 43  LEU C CG  1 
ATOM   4232  C CD1 . LEU C  1  37  ? -31.399  -21.879 36.442  1.00 26.42  ? 43  LEU C CD1 1 
ATOM   4233  C CD2 . LEU C  1  37  ? -32.579  -21.327 34.304  1.00 29.88  ? 43  LEU C CD2 1 
ATOM   4234  N N   . GLU C  1  38  ? -33.468  -20.145 38.964  1.00 28.71  ? 44  GLU C N   1 
ATOM   4235  C CA  . GLU C  1  38  ? -33.511  -18.752 39.382  1.00 30.05  ? 44  GLU C CA  1 
ATOM   4236  C C   . GLU C  1  38  ? -32.864  -17.890 38.306  1.00 34.31  ? 44  GLU C C   1 
ATOM   4237  O O   . GLU C  1  38  ? -31.736  -18.161 37.883  1.00 31.57  ? 44  GLU C O   1 
ATOM   4238  C CB  . GLU C  1  38  ? -32.798  -18.562 40.722  1.00 30.61  ? 44  GLU C CB  1 
ATOM   4239  C CG  . GLU C  1  38  ? -33.221  -17.304 41.460  1.00 34.88  ? 44  GLU C CG  1 
ATOM   4240  C CD  . GLU C  1  38  ? -34.623  -17.413 42.027  1.00 48.05  ? 44  GLU C CD  1 
ATOM   4241  O OE1 . GLU C  1  38  ? -34.834  -18.246 42.935  1.00 49.76  ? 44  GLU C OE1 1 
ATOM   4242  O OE2 . GLU C  1  38  ? -35.516  -16.674 41.558  1.00 44.08  ? 44  GLU C OE2 1 
ATOM   4243  N N   . LYS C  1  39  ? -33.577  -16.851 37.866  1.00 32.29  ? 45  LYS C N   1 
ATOM   4244  C CA  . LYS C  1  39  ? -33.109  -16.019 36.766  1.00 30.17  ? 45  LYS C CA  1 
ATOM   4245  C C   . LYS C  1  39  ? -33.096  -14.527 37.057  1.00 36.37  ? 45  LYS C C   1 
ATOM   4246  O O   . LYS C  1  39  ? -32.638  -13.763 36.200  1.00 34.80  ? 45  LYS C O   1 
ATOM   4247  C CB  . LYS C  1  39  ? -33.967  -16.256 35.513  1.00 32.31  ? 45  LYS C CB  1 
ATOM   4248  C CG  . LYS C  1  39  ? -33.863  -17.659 34.944  1.00 31.45  ? 45  LYS C CG  1 
ATOM   4249  C CD  . LYS C  1  39  ? -34.823  -17.856 33.782  1.00 36.02  ? 45  LYS C CD  1 
ATOM   4250  C CE  . LYS C  1  39  ? -36.269  -17.764 34.239  1.00 34.86  ? 45  LYS C CE  1 
ATOM   4251  N NZ  . LYS C  1  39  ? -36.584  -18.777 35.286  1.00 38.65  ? 45  LYS C NZ  1 
ATOM   4252  N N   . THR C  1  40  ? -33.570  -14.084 38.217  1.00 34.82  ? 46  THR C N   1 
ATOM   4253  C CA  . THR C  1  40  ? -33.732  -12.666 38.505  1.00 34.81  ? 46  THR C CA  1 
ATOM   4254  C C   . THR C  1  40  ? -32.802  -12.229 39.630  1.00 39.77  ? 46  THR C C   1 
ATOM   4255  O O   . THR C  1  40  ? -32.652  -12.931 40.635  1.00 39.54  ? 46  THR C O   1 
ATOM   4256  C CB  . THR C  1  40  ? -35.180  -12.350 38.891  1.00 35.24  ? 46  THR C CB  1 
ATOM   4257  O OG1 . THR C  1  40  ? -35.589  -13.217 39.955  1.00 39.86  ? 46  THR C OG1 1 
ATOM   4258  C CG2 . THR C  1  40  ? -36.104  -12.551 37.706  1.00 40.15  ? 46  THR C CG2 1 
ATOM   4259  N N   . HIS C  1  41  ? -32.180  -11.064 39.449  1.00 37.24  ? 47  HIS C N   1 
ATOM   4260  C CA  . HIS C  1  41  ? -31.446  -10.389 40.508  1.00 34.08  ? 47  HIS C CA  1 
ATOM   4261  C C   . HIS C  1  41  ? -31.958  -8.960  40.621  1.00 32.74  ? 47  HIS C C   1 
ATOM   4262  O O   . HIS C  1  41  ? -32.422  -8.373  39.640  1.00 28.56  ? 47  HIS C O   1 
ATOM   4263  C CB  . HIS C  1  41  ? -29.922  -10.405 40.265  1.00 31.33  ? 47  HIS C CB  1 
ATOM   4264  C CG  . HIS C  1  41  ? -29.482  -9.629  39.061  1.00 32.66  ? 47  HIS C CG  1 
ATOM   4265  N ND1 . HIS C  1  41  ? -29.499  -8.251  39.014  1.00 32.19  ? 47  HIS C ND1 1 
ATOM   4266  C CD2 . HIS C  1  41  ? -28.991  -10.039 37.868  1.00 31.78  ? 47  HIS C CD2 1 
ATOM   4267  C CE1 . HIS C  1  41  ? -29.051  -7.847  37.839  1.00 30.44  ? 47  HIS C CE1 1 
ATOM   4268  N NE2 . HIS C  1  41  ? -28.734  -8.912  37.125  1.00 31.07  ? 47  HIS C NE2 1 
ATOM   4269  N N   . ASN C  1  42  ? -31.876  -8.403  41.830  1.00 34.01  ? 48  ASN C N   1 
ATOM   4270  C CA  . ASN C  1  42  ? -32.461  -7.094  42.104  1.00 32.32  ? 48  ASN C CA  1 
ATOM   4271  C C   . ASN C  1  42  ? -31.615  -5.936  41.591  1.00 30.39  ? 48  ASN C C   1 
ATOM   4272  O O   . ASN C  1  42  ? -32.044  -4.782  41.708  1.00 30.57  ? 48  ASN C O   1 
ATOM   4273  C CB  . ASN C  1  42  ? -32.711  -6.925  43.608  1.00 29.80  ? 48  ASN C CB  1 
ATOM   4274  C CG  . ASN C  1  42  ? -31.435  -6.986  44.435  1.00 29.02  ? 48  ASN C CG  1 
ATOM   4275  O OD1 . ASN C  1  42  ? -30.330  -7.082  43.901  1.00 32.76  ? 48  ASN C OD1 1 
ATOM   4276  N ND2 . ASN C  1  42  ? -31.587  -6.922  45.751  1.00 26.42  ? 48  ASN C ND2 1 
ATOM   4277  N N   . GLY C  1  43  ? -30.436  -6.208  41.037  1.00 29.49  ? 49  GLY C N   1 
ATOM   4278  C CA  . GLY C  1  43  ? -29.574  -5.148  40.550  1.00 29.72  ? 49  GLY C CA  1 
ATOM   4279  C C   . GLY C  1  43  ? -29.044  -4.234  41.630  1.00 32.09  ? 49  GLY C C   1 
ATOM   4280  O O   . GLY C  1  43  ? -28.861  -3.037  41.388  1.00 33.71  ? 49  GLY C O   1 
ATOM   4281  N N   . LYS C  1  44  ? -28.789  -4.769  42.822  1.00 28.17  ? 50  LYS C N   1 
ATOM   4282  C CA  . LYS C  1  44  ? -28.279  -3.989  43.937  1.00 27.00  ? 50  LYS C CA  1 
ATOM   4283  C C   . LYS C  1  44  ? -27.295  -4.830  44.734  1.00 27.27  ? 50  LYS C C   1 
ATOM   4284  O O   . LYS C  1  44  ? -27.304  -6.062  44.674  1.00 30.56  ? 50  LYS C O   1 
ATOM   4285  C CB  . LYS C  1  44  ? -29.409  -3.503  44.856  1.00 30.57  ? 50  LYS C CB  1 
ATOM   4286  C CG  . LYS C  1  44  ? -30.306  -2.443  44.242  1.00 39.72  ? 50  LYS C CG  1 
ATOM   4287  C CD  . LYS C  1  44  ? -29.528  -1.171  43.940  1.00 30.80  ? 50  LYS C CD  1 
ATOM   4288  C CE  . LYS C  1  44  ? -30.347  -0.208  43.095  1.00 36.02  ? 50  LYS C CE  1 
ATOM   4289  N NZ  . LYS C  1  44  ? -29.598  1.044   42.797  1.00 37.94  ? 50  LYS C NZ  1 
ATOM   4290  N N   . LEU C  1  45  ? -26.436  -4.142  45.482  1.00 26.99  ? 51  LEU C N   1 
ATOM   4291  C CA  . LEU C  1  45  ? -25.588  -4.782  46.477  1.00 25.00  ? 51  LEU C CA  1 
ATOM   4292  C C   . LEU C  1  45  ? -26.287  -4.702  47.826  1.00 24.95  ? 51  LEU C C   1 
ATOM   4293  O O   . LEU C  1  45  ? -26.724  -3.624  48.241  1.00 29.86  ? 51  LEU C O   1 
ATOM   4294  C CB  . LEU C  1  45  ? -24.215  -4.112  46.544  1.00 21.01  ? 51  LEU C CB  1 
ATOM   4295  C CG  . LEU C  1  45  ? -23.364  -4.140  45.272  1.00 22.13  ? 51  LEU C CG  1 
ATOM   4296  C CD1 . LEU C  1  45  ? -21.959  -3.631  45.557  1.00 21.09  ? 51  LEU C CD1 1 
ATOM   4297  C CD2 . LEU C  1  45  ? -23.320  -5.535  44.667  1.00 22.13  ? 51  LEU C CD2 1 
ATOM   4298  N N   . CYS C  1  46  ? -26.402  -5.839  48.500  1.00 25.03  ? 52  CYS C N   1 
ATOM   4299  C CA  . CYS C  1  46  ? -27.189  -5.943  49.717  1.00 26.07  ? 52  CYS C CA  1 
ATOM   4300  C C   . CYS C  1  46  ? -26.320  -6.416  50.874  1.00 25.13  ? 52  CYS C C   1 
ATOM   4301  O O   . CYS C  1  46  ? -25.195  -6.889  50.693  1.00 25.28  ? 52  CYS C O   1 
ATOM   4302  C CB  . CYS C  1  46  ? -28.371  -6.904  49.532  1.00 30.98  ? 52  CYS C CB  1 
ATOM   4303  S SG  . CYS C  1  46  ? -29.493  -6.526  48.164  1.00 34.64  ? 52  CYS C SG  1 
ATOM   4304  N N   . ASP C  1  47  ? -26.865  -6.272  52.079  1.00 26.72  ? 53  ASP C N   1 
ATOM   4305  C CA  . ASP C  1  47  ? -26.276  -6.904  53.248  1.00 32.23  ? 53  ASP C CA  1 
ATOM   4306  C C   . ASP C  1  47  ? -26.363  -8.418  53.115  1.00 32.98  ? 53  ASP C C   1 
ATOM   4307  O O   . ASP C  1  47  ? -27.311  -8.960  52.539  1.00 30.88  ? 53  ASP C O   1 
ATOM   4308  C CB  . ASP C  1  47  ? -26.992  -6.458  54.524  1.00 31.09  ? 53  ASP C CB  1 
ATOM   4309  C CG  . ASP C  1  47  ? -26.989  -4.955  54.702  1.00 36.93  ? 53  ASP C CG  1 
ATOM   4310  O OD1 . ASP C  1  47  ? -26.499  -4.251  53.794  1.00 38.39  ? 53  ASP C OD1 1 
ATOM   4311  O OD2 . ASP C  1  47  ? -27.474  -4.477  55.749  1.00 38.19  ? 53  ASP C OD2 1 
ATOM   4312  N N   . LEU C  1  48  ? -25.357  -9.103  53.643  1.00 27.02  ? 54  LEU C N   1 
ATOM   4313  C CA  . LEU C  1  48  ? -25.318  -10.560 53.640  1.00 27.01  ? 54  LEU C CA  1 
ATOM   4314  C C   . LEU C  1  48  ? -25.613  -11.038 55.056  1.00 30.04  ? 54  LEU C C   1 
ATOM   4315  O O   . LEU C  1  48  ? -24.787  -10.868 55.959  1.00 37.45  ? 54  LEU C O   1 
ATOM   4316  C CB  . LEU C  1  48  ? -23.969  -11.071 53.141  1.00 25.97  ? 54  LEU C CB  1 
ATOM   4317  C CG  . LEU C  1  48  ? -23.977  -12.485 52.556  1.00 25.60  ? 54  LEU C CG  1 
ATOM   4318  C CD1 . LEU C  1  48  ? -25.025  -12.597 51.460  1.00 27.72  ? 54  LEU C CD1 1 
ATOM   4319  C CD2 . LEU C  1  48  ? -22.605  -12.851 52.020  1.00 23.71  ? 54  LEU C CD2 1 
ATOM   4320  N N   . ASN C  1  49  ? -26.795  -11.629 55.243  1.00 27.50  ? 55  ASN C N   1 
ATOM   4321  C CA  . ASN C  1  49  ? -27.252  -12.107 56.550  1.00 34.91  ? 55  ASN C CA  1 
ATOM   4322  C C   . ASN C  1  49  ? -27.260  -10.981 57.584  1.00 37.69  ? 55  ASN C C   1 
ATOM   4323  O O   . ASN C  1  49  ? -26.844  -11.161 58.731  1.00 38.09  ? 55  ASN C O   1 
ATOM   4324  C CB  . ASN C  1  49  ? -26.408  -13.289 57.036  1.00 33.57  ? 55  ASN C CB  1 
ATOM   4325  C CG  . ASN C  1  49  ? -26.211  -14.343 55.965  1.00 33.90  ? 55  ASN C CG  1 
ATOM   4326  O OD1 . ASN C  1  49  ? -27.167  -14.973 55.513  1.00 32.82  ? 55  ASN C OD1 1 
ATOM   4327  N ND2 . ASN C  1  49  ? -24.962  -14.546 55.556  1.00 32.52  ? 55  ASN C ND2 1 
ATOM   4328  N N   . GLY C  1  50  A -27.733  -9.806  57.172  1.00 29.34  ? 55  GLY C N   1 
ATOM   4329  C CA  . GLY C  1  50  A -27.891  -8.684  58.072  1.00 35.09  ? 55  GLY C CA  1 
ATOM   4330  C C   . GLY C  1  50  A -26.656  -7.841  58.297  1.00 38.34  ? 55  GLY C C   1 
ATOM   4331  O O   . GLY C  1  50  A -26.725  -6.867  59.058  1.00 40.94  ? 55  GLY C O   1 
ATOM   4332  N N   . VAL C  1  51  ? -25.531  -8.173  57.671  1.00 31.21  ? 56  VAL C N   1 
ATOM   4333  C CA  . VAL C  1  51  ? -24.289  -7.426  57.831  1.00 33.04  ? 56  VAL C CA  1 
ATOM   4334  C C   . VAL C  1  51  ? -23.981  -6.729  56.513  1.00 33.68  ? 56  VAL C C   1 
ATOM   4335  O O   . VAL C  1  51  ? -23.799  -7.387  55.481  1.00 29.46  ? 56  VAL C O   1 
ATOM   4336  C CB  . VAL C  1  51  ? -23.129  -8.337  58.261  1.00 35.43  ? 56  VAL C CB  1 
ATOM   4337  C CG1 . VAL C  1  51  ? -21.886  -7.509  58.534  1.00 33.00  ? 56  VAL C CG1 1 
ATOM   4338  C CG2 . VAL C  1  51  ? -23.517  -9.144  59.490  1.00 32.64  ? 56  VAL C CG2 1 
ATOM   4339  N N   . LYS C  1  52  ? -23.924  -5.400  56.549  1.00 37.67  ? 57  LYS C N   1 
ATOM   4340  C CA  . LYS C  1  52  ? -23.617  -4.635  55.350  1.00 31.52  ? 57  LYS C CA  1 
ATOM   4341  C C   . LYS C  1  52  ? -22.155  -4.835  54.956  1.00 29.10  ? 57  LYS C C   1 
ATOM   4342  O O   . LYS C  1  52  ? -21.280  -4.901  55.824  1.00 32.96  ? 57  LYS C O   1 
ATOM   4343  C CB  . LYS C  1  52  ? -23.895  -3.146  55.573  1.00 31.79  ? 57  LYS C CB  1 
ATOM   4344  C CG  . LYS C  1  52  ? -23.512  -2.269  54.389  1.00 33.79  ? 57  LYS C CG  1 
ATOM   4345  C CD  . LYS C  1  52  ? -23.614  -0.786  54.685  1.00 37.87  ? 57  LYS C CD  1 
ATOM   4346  C CE  . LYS C  1  52  ? -22.974  0.017   53.562  1.00 35.39  ? 57  LYS C CE  1 
ATOM   4347  N NZ  . LYS C  1  52  ? -23.512  1.399   53.466  1.00 40.01  ? 57  LYS C NZ  1 
ATOM   4348  N N   . PRO C  1  53  ? -21.858  -4.937  53.663  1.00 29.89  ? 58  PRO C N   1 
ATOM   4349  C CA  . PRO C  1  53  ? -20.460  -5.013  53.231  1.00 29.09  ? 58  PRO C CA  1 
ATOM   4350  C C   . PRO C  1  53  ? -19.734  -3.693  53.440  1.00 24.94  ? 58  PRO C C   1 
ATOM   4351  O O   . PRO C  1  53  ? -20.328  -2.641  53.682  1.00 29.52  ? 58  PRO C O   1 
ATOM   4352  C CB  . PRO C  1  53  ? -20.569  -5.353  51.742  1.00 24.09  ? 58  PRO C CB  1 
ATOM   4353  C CG  . PRO C  1  53  ? -21.909  -4.832  51.341  1.00 21.88  ? 58  PRO C CG  1 
ATOM   4354  C CD  . PRO C  1  53  ? -22.789  -5.088  52.531  1.00 27.80  ? 58  PRO C CD  1 
ATOM   4355  N N   . LEU C  1  54  ? -18.409  -3.771  53.350  1.00 24.12  ? 59  LEU C N   1 
ATOM   4356  C CA  . LEU C  1  54  ? -17.554  -2.590  53.294  1.00 24.31  ? 59  LEU C CA  1 
ATOM   4357  C C   . LEU C  1  54  ? -17.359  -2.229  51.826  1.00 29.60  ? 59  LEU C C   1 
ATOM   4358  O O   . LEU C  1  54  ? -16.736  -2.984  51.073  1.00 32.65  ? 59  LEU C O   1 
ATOM   4359  C CB  . LEU C  1  54  ? -16.217  -2.854  53.981  1.00 26.01  ? 59  LEU C CB  1 
ATOM   4360  C CG  . LEU C  1  54  ? -15.157  -1.756  53.862  1.00 27.40  ? 59  LEU C CG  1 
ATOM   4361  C CD1 . LEU C  1  54  ? -15.549  -0.522  54.662  1.00 24.86  ? 59  LEU C CD1 1 
ATOM   4362  C CD2 . LEU C  1  54  ? -13.791  -2.273  54.291  1.00 26.44  ? 59  LEU C CD2 1 
ATOM   4363  N N   . ILE C  1  55  ? -17.896  -1.084  51.417  1.00 25.48  ? 60  ILE C N   1 
ATOM   4364  C CA  . ILE C  1  55  ? -17.894  -0.667  50.019  1.00 28.55  ? 60  ILE C CA  1 
ATOM   4365  C C   . ILE C  1  55  ? -16.878  0.457   49.866  1.00 25.97  ? 60  ILE C C   1 
ATOM   4366  O O   . ILE C  1  55  ? -17.102  1.579   50.336  1.00 35.87  ? 60  ILE C O   1 
ATOM   4367  C CB  . ILE C  1  55  ? -19.286  -0.222  49.554  1.00 27.00  ? 60  ILE C CB  1 
ATOM   4368  C CG1 . ILE C  1  55  ? -20.315  -1.325  49.811  1.00 21.84  ? 60  ILE C CG1 1 
ATOM   4369  C CG2 . ILE C  1  55  ? -19.257  0.148   48.079  1.00 26.44  ? 60  ILE C CG2 1 
ATOM   4370  C CD1 . ILE C  1  55  ? -21.709  -0.983  49.325  1.00 23.95  ? 60  ILE C CD1 1 
ATOM   4371  N N   . LEU C  1  56  ? -15.765  0.159   49.200  1.00 24.07  ? 61  LEU C N   1 
ATOM   4372  C CA  . LEU C  1  56  ? -14.731  1.151   48.911  1.00 25.62  ? 61  LEU C CA  1 
ATOM   4373  C C   . LEU C  1  56  ? -15.032  1.740   47.538  1.00 28.62  ? 61  LEU C C   1 
ATOM   4374  O O   . LEU C  1  56  ? -14.715  1.143   46.507  1.00 31.25  ? 61  LEU C O   1 
ATOM   4375  C CB  . LEU C  1  56  ? -13.347  0.518   48.979  1.00 28.98  ? 61  LEU C CB  1 
ATOM   4376  C CG  . LEU C  1  56  ? -13.010  -0.128  50.327  1.00 24.82  ? 61  LEU C CG  1 
ATOM   4377  C CD1 . LEU C  1  56  ? -11.615  -0.738  50.316  1.00 25.46  ? 61  LEU C CD1 1 
ATOM   4378  C CD2 . LEU C  1  56  ? -13.149  0.879   51.459  1.00 19.86  ? 61  LEU C CD2 1 
ATOM   4379  N N   . LYS C  1  57  ? -15.658  2.919   47.530  1.00 29.63  ? 62  LYS C N   1 
ATOM   4380  C CA  . LYS C  1  57  ? -16.179  3.477   46.287  1.00 27.19  ? 62  LYS C CA  1 
ATOM   4381  C C   . LYS C  1  57  ? -15.070  4.036   45.404  1.00 28.13  ? 62  LYS C C   1 
ATOM   4382  O O   . LYS C  1  57  ? -15.094  3.856   44.181  1.00 35.73  ? 62  LYS C O   1 
ATOM   4383  C CB  . LYS C  1  57  ? -17.213  4.560   46.597  1.00 28.42  ? 62  LYS C CB  1 
ATOM   4384  C CG  . LYS C  1  57  ? -18.447  4.047   47.315  1.00 29.09  ? 62  LYS C CG  1 
ATOM   4385  C CD  . LYS C  1  57  ? -19.415  5.180   47.599  1.00 22.17  ? 62  LYS C CD  1 
ATOM   4386  C CE  . LYS C  1  57  ? -20.666  4.676   48.298  1.00 24.61  ? 62  LYS C CE  1 
ATOM   4387  N NZ  . LYS C  1  57  ? -21.608  5.780   48.632  1.00 30.69  ? 62  LYS C NZ  1 
ATOM   4388  N N   . ASP C  1  58  ? -14.097  4.723   45.997  1.00 26.75  ? 63  ASP C N   1 
ATOM   4389  C CA  . ASP C  1  58  ? -13.046  5.383   45.232  1.00 33.07  ? 63  ASP C CA  1 
ATOM   4390  C C   . ASP C  1  58  ? -11.652  4.906   45.614  1.00 37.13  ? 63  ASP C C   1 
ATOM   4391  O O   . ASP C  1  58  ? -10.660  5.470   45.135  1.00 32.24  ? 63  ASP C O   1 
ATOM   4392  C CB  . ASP C  1  58  ? -13.140  6.902   45.410  1.00 34.67  ? 63  ASP C CB  1 
ATOM   4393  C CG  . ASP C  1  58  ? -12.992  7.331   46.863  1.00 39.97  ? 63  ASP C CG  1 
ATOM   4394  O OD1 . ASP C  1  58  ? -12.973  6.452   47.753  1.00 38.53  ? 63  ASP C OD1 1 
ATOM   4395  O OD2 . ASP C  1  58  ? -12.893  8.549   47.115  1.00 42.62  ? 63  ASP C OD2 1 
ATOM   4396  N N   . CYS C  1  59  ? -11.548  3.881   46.454  1.00 35.65  ? 64  CYS C N   1 
ATOM   4397  C CA  . CYS C  1  59  ? -10.289  3.512   47.078  1.00 34.71  ? 64  CYS C CA  1 
ATOM   4398  C C   . CYS C  1  59  ? -10.074  2.010   46.966  1.00 35.36  ? 64  CYS C C   1 
ATOM   4399  O O   . CYS C  1  59  ? -11.021  1.232   46.825  1.00 31.07  ? 64  CYS C O   1 
ATOM   4400  C CB  . CYS C  1  59  ? -10.268  3.936   48.555  1.00 30.87  ? 64  CYS C CB  1 
ATOM   4401  S SG  . CYS C  1  59  ? -8.662   4.419   49.223  1.00 47.52  ? 64  CYS C SG  1 
ATOM   4402  N N   . SER C  1  60  ? -8.808   1.612   47.016  1.00 36.24  ? 65  SER C N   1 
ATOM   4403  C CA  . SER C  1  60  ? -8.457   0.214   47.193  1.00 30.63  ? 65  SER C CA  1 
ATOM   4404  C C   . SER C  1  60  ? -8.278   -0.083  48.679  1.00 28.37  ? 65  SER C C   1 
ATOM   4405  O O   . SER C  1  60  ? -8.277   0.815   49.523  1.00 32.43  ? 65  SER C O   1 
ATOM   4406  C CB  . SER C  1  60  ? -7.184   -0.132  46.421  1.00 31.52  ? 65  SER C CB  1 
ATOM   4407  O OG  . SER C  1  60  ? -6.033   0.328   47.107  1.00 25.95  ? 65  SER C OG  1 
ATOM   4408  N N   . VAL C  1  61  ? -8.129   -1.370  48.998  1.00 25.66  ? 66  VAL C N   1 
ATOM   4409  C CA  . VAL C  1  61  ? -7.912   -1.759  50.388  1.00 27.03  ? 66  VAL C CA  1 
ATOM   4410  C C   . VAL C  1  61  ? -6.602   -1.177  50.904  1.00 29.99  ? 66  VAL C C   1 
ATOM   4411  O O   . VAL C  1  61  ? -6.531   -0.675  52.033  1.00 33.40  ? 66  VAL C O   1 
ATOM   4412  C CB  . VAL C  1  61  ? -7.951   -3.292  50.529  1.00 28.31  ? 66  VAL C CB  1 
ATOM   4413  C CG1 . VAL C  1  61  ? -7.590   -3.703  51.948  1.00 22.79  ? 66  VAL C CG1 1 
ATOM   4414  C CG2 . VAL C  1  61  ? -9.327   -3.818  50.155  1.00 22.45  ? 66  VAL C CG2 1 
ATOM   4415  N N   . ALA C  1  62  ? -5.547   -1.228  50.085  1.00 28.01  ? 67  ALA C N   1 
ATOM   4416  C CA  . ALA C  1  62  ? -4.257   -0.682  50.496  1.00 31.29  ? 67  ALA C CA  1 
ATOM   4417  C C   . ALA C  1  62  ? -4.354   0.812   50.779  1.00 28.87  ? 67  ALA C C   1 
ATOM   4418  O O   . ALA C  1  62  ? -3.850   1.298   51.797  1.00 26.06  ? 67  ALA C O   1 
ATOM   4419  C CB  . ALA C  1  62  ? -3.205   -0.955  49.421  1.00 29.48  ? 67  ALA C CB  1 
ATOM   4420  N N   . GLY C  1  63  ? -5.001   1.558   49.882  1.00 27.23  ? 68  GLY C N   1 
ATOM   4421  C CA  . GLY C  1  63  ? -5.155   2.986   50.102  1.00 26.93  ? 68  GLY C CA  1 
ATOM   4422  C C   . GLY C  1  63  ? -6.051   3.299   51.284  1.00 29.01  ? 68  GLY C C   1 
ATOM   4423  O O   . GLY C  1  63  ? -5.800   4.249   52.030  1.00 29.56  ? 68  GLY C O   1 
ATOM   4424  N N   . TRP C  1  64  ? -7.111   2.510   51.466  1.00 28.93  ? 69  TRP C N   1 
ATOM   4425  C CA  . TRP C  1  64  ? -8.003   2.717   52.602  1.00 30.70  ? 69  TRP C CA  1 
ATOM   4426  C C   . TRP C  1  64  ? -7.296   2.443   53.925  1.00 30.15  ? 69  TRP C C   1 
ATOM   4427  O O   . TRP C  1  64  ? -7.441   3.213   54.882  1.00 28.66  ? 69  TRP C O   1 
ATOM   4428  C CB  . TRP C  1  64  ? -9.243   1.836   52.456  1.00 26.89  ? 69  TRP C CB  1 
ATOM   4429  C CG  . TRP C  1  64  ? -10.061  1.735   53.702  1.00 27.23  ? 69  TRP C CG  1 
ATOM   4430  C CD1 . TRP C  1  64  ? -10.761  2.738   54.307  1.00 29.32  ? 69  TRP C CD1 1 
ATOM   4431  C CD2 . TRP C  1  64  ? -10.274  0.561   54.494  1.00 28.59  ? 69  TRP C CD2 1 
ATOM   4432  N NE1 . TRP C  1  64  ? -11.391  2.262   55.432  1.00 27.13  ? 69  TRP C NE1 1 
ATOM   4433  C CE2 . TRP C  1  64  ? -11.110  0.928   55.567  1.00 28.00  ? 69  TRP C CE2 1 
ATOM   4434  C CE3 . TRP C  1  64  ? -9.838   -0.764  54.401  1.00 28.84  ? 69  TRP C CE3 1 
ATOM   4435  C CZ2 . TRP C  1  64  ? -11.517  0.019   56.540  1.00 28.46  ? 69  TRP C CZ2 1 
ATOM   4436  C CZ3 . TRP C  1  64  ? -10.244  -1.664  55.367  1.00 33.14  ? 69  TRP C CZ3 1 
ATOM   4437  C CH2 . TRP C  1  64  ? -11.074  -1.269  56.424  1.00 31.80  ? 69  TRP C CH2 1 
ATOM   4438  N N   . LEU C  1  65  ? -6.522   1.357   53.998  1.00 28.14  ? 70  LEU C N   1 
ATOM   4439  C CA  . LEU C  1  65  ? -5.828   1.023   55.239  1.00 27.55  ? 70  LEU C CA  1 
ATOM   4440  C C   . LEU C  1  65  ? -4.774   2.068   55.582  1.00 26.18  ? 70  LEU C C   1 
ATOM   4441  O O   . LEU C  1  65  ? -4.723   2.565   56.713  1.00 19.24  ? 70  LEU C O   1 
ATOM   4442  C CB  . LEU C  1  65  ? -5.190   -0.361  55.128  1.00 22.93  ? 70  LEU C CB  1 
ATOM   4443  C CG  . LEU C  1  65  ? -6.109   -1.578  55.213  1.00 22.09  ? 70  LEU C CG  1 
ATOM   4444  C CD1 . LEU C  1  65  ? -5.311   -2.836  54.939  1.00 20.82  ? 70  LEU C CD1 1 
ATOM   4445  C CD2 . LEU C  1  65  ? -6.779   -1.652  56.575  1.00 23.83  ? 70  LEU C CD2 1 
ATOM   4446  N N   . LEU C  1  66  ? -3.921   2.414   54.615  1.00 27.34  ? 71  LEU C N   1 
ATOM   4447  C CA  . LEU C  1  66  ? -2.855   3.378   54.855  1.00 26.49  ? 71  LEU C CA  1 
ATOM   4448  C C   . LEU C  1  66  ? -3.371   4.800   55.016  1.00 28.24  ? 71  LEU C C   1 
ATOM   4449  O O   . LEU C  1  66  ? -2.614   5.665   55.469  1.00 28.46  ? 71  LEU C O   1 
ATOM   4450  C CB  . LEU C  1  66  ? -1.839   3.326   53.714  1.00 23.29  ? 71  LEU C CB  1 
ATOM   4451  C CG  . LEU C  1  66  ? -1.150   1.982   53.479  1.00 23.75  ? 71  LEU C CG  1 
ATOM   4452  C CD1 . LEU C  1  66  ? -0.345   2.021   52.192  1.00 24.01  ? 71  LEU C CD1 1 
ATOM   4453  C CD2 . LEU C  1  66  ? -0.264   1.613   54.658  1.00 20.15  ? 71  LEU C CD2 1 
ATOM   4454  N N   . GLY C  1  67  ? -4.626   5.062   54.665  1.00 27.02  ? 72  GLY C N   1 
ATOM   4455  C CA  . GLY C  1  67  ? -5.178   6.395   54.786  1.00 30.89  ? 72  GLY C CA  1 
ATOM   4456  C C   . GLY C  1  67  ? -4.763   7.314   53.657  1.00 31.87  ? 72  GLY C C   1 
ATOM   4457  O O   . GLY C  1  67  ? -4.132   8.349   53.892  1.00 36.63  ? 72  GLY C O   1 
ATOM   4458  N N   . ASN C  1  68  ? -5.104   6.945   52.429  1.00 32.96  ? 73  ASN C N   1 
ATOM   4459  C CA  . ASN C  1  68  ? -4.816   7.790   51.280  1.00 33.61  ? 73  ASN C CA  1 
ATOM   4460  C C   . ASN C  1  68  ? -5.627   9.075   51.399  1.00 38.04  ? 73  ASN C C   1 
ATOM   4461  O O   . ASN C  1  68  ? -6.863   9.013   51.476  1.00 37.62  ? 73  ASN C O   1 
ATOM   4462  C CB  . ASN C  1  68  ? -5.150   7.055   49.982  1.00 31.65  ? 73  ASN C CB  1 
ATOM   4463  C CG  . ASN C  1  68  ? -4.603   7.755   48.745  1.00 33.37  ? 73  ASN C CG  1 
ATOM   4464  O OD1 . ASN C  1  68  ? -4.611   8.982   48.651  1.00 38.57  ? 73  ASN C OD1 1 
ATOM   4465  N ND2 . ASN C  1  68  ? -4.129   6.968   47.784  1.00 31.97  ? 73  ASN C ND2 1 
ATOM   4466  N N   . PRO C  1  69  ? -4.986   10.246  51.428  1.00 33.59  ? 74  PRO C N   1 
ATOM   4467  C CA  . PRO C  1  69  ? -5.744   11.494  51.612  1.00 34.35  ? 74  PRO C CA  1 
ATOM   4468  C C   . PRO C  1  69  ? -6.721   11.796  50.488  1.00 36.93  ? 74  PRO C C   1 
ATOM   4469  O O   . PRO C  1  69  ? -7.705   12.507  50.725  1.00 39.71  ? 74  PRO C O   1 
ATOM   4470  C CB  . PRO C  1  69  ? -4.645   12.560  51.705  1.00 30.68  ? 74  PRO C CB  1 
ATOM   4471  C CG  . PRO C  1  69  ? -3.474   11.958  51.008  1.00 28.02  ? 74  PRO C CG  1 
ATOM   4472  C CD  . PRO C  1  69  ? -3.540   10.490  51.299  1.00 31.15  ? 74  PRO C CD  1 
ATOM   4473  N N   . MET C  1  70  ? -6.489   11.288  49.276  1.00 35.03  ? 75  MET C N   1 
ATOM   4474  C CA  . MET C  1  70  ? -7.425   11.508  48.181  1.00 34.38  ? 75  MET C CA  1 
ATOM   4475  C C   . MET C  1  70  ? -8.620   10.568  48.222  1.00 37.08  ? 75  MET C C   1 
ATOM   4476  O O   . MET C  1  70  ? -9.563   10.758  47.446  1.00 36.74  ? 75  MET C O   1 
ATOM   4477  C CB  . MET C  1  70  ? -6.722   11.363  46.832  1.00 33.46  ? 75  MET C CB  1 
ATOM   4478  C CG  . MET C  1  70  ? -5.792   12.509  46.481  1.00 40.15  ? 75  MET C CG  1 
ATOM   4479  S SD  . MET C  1  70  ? -5.104   12.311  44.827  1.00 67.43  ? 75  MET C SD  1 
ATOM   4480  C CE  . MET C  1  70  ? -4.931   10.528  44.749  1.00 50.50  ? 75  MET C CE  1 
ATOM   4481  N N   . CYS C  1  71  ? -8.603   9.559   49.085  1.00 39.76  ? 76  CYS C N   1 
ATOM   4482  C CA  . CYS C  1  71  ? -9.760   8.693   49.246  1.00 41.29  ? 76  CYS C CA  1 
ATOM   4483  C C   . CYS C  1  71  ? -10.768  9.346   50.181  1.00 40.73  ? 76  CYS C C   1 
ATOM   4484  O O   . CYS C  1  71  ? -10.396  9.996   51.161  1.00 35.87  ? 76  CYS C O   1 
ATOM   4485  C CB  . CYS C  1  71  ? -9.337   7.326   49.783  1.00 40.87  ? 76  CYS C CB  1 
ATOM   4486  S SG  . CYS C  1  71  ? -8.427   6.331   48.579  1.00 50.86  ? 76  CYS C SG  1 
ATOM   4487  N N   . ASP C  1  72  ? -12.049  9.185   49.861  1.00 45.82  ? 77  ASP C N   1 
ATOM   4488  C CA  . ASP C  1  72  ? -13.100  9.794   50.664  1.00 45.18  ? 77  ASP C CA  1 
ATOM   4489  C C   . ASP C  1  72  ? -13.143  9.178   52.056  1.00 48.40  ? 77  ASP C C   1 
ATOM   4490  O O   . ASP C  1  72  ? -13.025  7.960   52.221  1.00 48.39  ? 77  ASP C O   1 
ATOM   4491  C CB  . ASP C  1  72  ? -14.456  9.633   49.978  1.00 47.68  ? 77  ASP C CB  1 
ATOM   4492  C CG  . ASP C  1  72  ? -14.826  10.833  49.131  1.00 64.56  ? 77  ASP C CG  1 
ATOM   4493  O OD1 . ASP C  1  72  ? -14.590  11.975  49.582  1.00 73.88  ? 77  ASP C OD1 1 
ATOM   4494  O OD2 . ASP C  1  72  ? -15.351  10.637  48.014  1.00 60.40  ? 77  ASP C OD2 1 
ATOM   4495  N N   . GLU C  1  73  ? -13.307  10.033  53.061  1.00 43.52  ? 78  GLU C N   1 
ATOM   4496  C CA  . GLU C  1  73  ? -13.449  9.590   54.440  1.00 43.15  ? 78  GLU C CA  1 
ATOM   4497  C C   . GLU C  1  73  ? -14.916  9.302   54.726  1.00 44.19  ? 78  GLU C C   1 
ATOM   4498  O O   . GLU C  1  73  ? -15.779  10.152  54.491  1.00 47.99  ? 78  GLU C O   1 
ATOM   4499  C CB  . GLU C  1  73  ? -12.920  10.646  55.410  1.00 41.53  ? 78  GLU C CB  1 
ATOM   4500  C CG  . GLU C  1  73  ? -11.550  11.197  55.053  1.00 37.12  ? 78  GLU C CG  1 
ATOM   4501  C CD  . GLU C  1  73  ? -10.992  12.104  56.132  1.00 46.01  ? 78  GLU C CD  1 
ATOM   4502  O OE1 . GLU C  1  73  ? -10.642  11.592  57.218  1.00 38.65  ? 78  GLU C OE1 1 
ATOM   4503  O OE2 . GLU C  1  73  ? -10.914  13.329  55.899  1.00 37.99  ? 78  GLU C OE2 1 
ATOM   4504  N N   . PHE C  1  74  ? -15.192  8.105   55.229  1.00 50.46  ? 79  PHE C N   1 
ATOM   4505  C CA  . PHE C  1  74  ? -16.542  7.689   55.574  1.00 53.36  ? 79  PHE C CA  1 
ATOM   4506  C C   . PHE C  1  74  ? -16.593  7.300   57.045  1.00 49.78  ? 79  PHE C C   1 
ATOM   4507  O O   . PHE C  1  74  ? -15.566  7.184   57.719  1.00 47.44  ? 79  PHE C O   1 
ATOM   4508  C CB  . PHE C  1  74  ? -17.011  6.527   54.687  1.00 55.58  ? 79  PHE C CB  1 
ATOM   4509  C CG  . PHE C  1  74  ? -16.017  5.405   54.573  1.00 48.17  ? 79  PHE C CG  1 
ATOM   4510  C CD1 . PHE C  1  74  ? -16.028  4.355   55.477  1.00 48.28  ? 79  PHE C CD1 1 
ATOM   4511  C CD2 . PHE C  1  74  ? -15.077  5.397   53.555  1.00 44.29  ? 79  PHE C CD2 1 
ATOM   4512  C CE1 . PHE C  1  74  ? -15.116  3.321   55.371  1.00 42.03  ? 79  PHE C CE1 1 
ATOM   4513  C CE2 . PHE C  1  74  ? -14.163  4.367   53.444  1.00 41.32  ? 79  PHE C CE2 1 
ATOM   4514  C CZ  . PHE C  1  74  ? -14.183  3.327   54.353  1.00 38.82  ? 79  PHE C CZ  1 
ATOM   4515  N N   . ILE C  1  75  ? -17.816  7.108   57.543  1.00 60.48  ? 80  ILE C N   1 
ATOM   4516  C CA  . ILE C  1  75  ? -17.991  6.766   58.947  1.00 66.31  ? 80  ILE C CA  1 
ATOM   4517  C C   . ILE C  1  75  ? -17.373  5.399   59.226  1.00 59.89  ? 80  ILE C C   1 
ATOM   4518  O O   . ILE C  1  75  ? -17.340  4.513   58.362  1.00 56.24  ? 80  ILE C O   1 
ATOM   4519  C CB  . ILE C  1  75  ? -19.478  6.793   59.341  1.00 65.74  ? 80  ILE C CB  1 
ATOM   4520  C CG1 . ILE C  1  75  ? -20.276  5.799   58.495  1.00 71.18  ? 80  ILE C CG1 1 
ATOM   4521  C CG2 . ILE C  1  75  ? -20.043  8.197   59.189  1.00 60.85  ? 80  ILE C CG2 1 
ATOM   4522  C CD1 . ILE C  1  75  ? -21.755  5.789   58.806  1.00 60.49  ? 80  ILE C CD1 1 
ATOM   4523  N N   . ARG C  1  76  ? -16.864  5.238   60.445  1.00 59.43  ? 81  ARG C N   1 
ATOM   4524  C CA  . ARG C  1  76  ? -16.208  3.996   60.832  1.00 54.42  ? 81  ARG C CA  1 
ATOM   4525  C C   . ARG C  1  76  ? -17.175  2.823   60.732  1.00 51.63  ? 81  ARG C C   1 
ATOM   4526  O O   . ARG C  1  76  ? -18.313  2.895   61.206  1.00 54.23  ? 81  ARG C O   1 
ATOM   4527  C CB  . ARG C  1  76  ? -15.664  4.119   62.256  1.00 58.08  ? 81  ARG C CB  1 
ATOM   4528  C CG  . ARG C  1  76  ? -15.264  2.803   62.903  1.00 61.40  ? 81  ARG C CG  1 
ATOM   4529  C CD  . ARG C  1  76  ? -16.015  2.601   64.211  1.00 63.36  ? 81  ARG C CD  1 
ATOM   4530  N NE  . ARG C  1  76  ? -15.458  1.520   65.016  1.00 64.39  ? 81  ARG C NE  1 
ATOM   4531  C CZ  . ARG C  1  76  ? -15.946  1.132   66.187  1.00 69.94  ? 81  ARG C CZ  1 
ATOM   4532  N NH1 . ARG C  1  76  ? -17.020  1.701   66.710  1.00 71.58  ? 81  ARG C NH1 1 
ATOM   4533  N NH2 . ARG C  1  76  ? -15.341  0.150   66.850  1.00 53.00  ? 81  ARG C NH2 1 
ATOM   4534  N N   . VAL C  1  77  ? -16.720  1.745   60.104  1.00 51.30  ? 82  VAL C N   1 
ATOM   4535  C CA  . VAL C  1  77  ? -17.490  0.516   59.957  1.00 46.94  ? 82  VAL C CA  1 
ATOM   4536  C C   . VAL C  1  77  ? -16.849  -0.538  60.858  1.00 44.64  ? 82  VAL C C   1 
ATOM   4537  O O   . VAL C  1  77  ? -15.753  -1.030  60.549  1.00 48.29  ? 82  VAL C O   1 
ATOM   4538  C CB  . VAL C  1  77  ? -17.538  0.048   58.496  1.00 35.47  ? 82  VAL C CB  1 
ATOM   4539  C CG1 . VAL C  1  77  ? -18.586  -1.037  58.321  1.00 38.66  ? 82  VAL C CG1 1 
ATOM   4540  C CG2 . VAL C  1  77  ? -17.814  1.224   57.569  1.00 40.55  ? 82  VAL C CG2 1 
ATOM   4541  N N   . PRO C  1  78  ? -17.479  -0.912  61.976  1.00 39.62  ? 83  PRO C N   1 
ATOM   4542  C CA  . PRO C  1  78  ? -16.843  -1.876  62.886  1.00 38.64  ? 83  PRO C CA  1 
ATOM   4543  C C   . PRO C  1  78  ? -16.872  -3.313  62.394  1.00 35.71  ? 83  PRO C C   1 
ATOM   4544  O O   . PRO C  1  78  ? -16.033  -4.111  62.833  1.00 37.26  ? 83  PRO C O   1 
ATOM   4545  C CB  . PRO C  1  78  ? -17.656  -1.723  64.179  1.00 34.44  ? 83  PRO C CB  1 
ATOM   4546  C CG  . PRO C  1  78  ? -19.002  -1.282  63.712  1.00 36.95  ? 83  PRO C CG  1 
ATOM   4547  C CD  . PRO C  1  78  ? -18.772  -0.428  62.490  1.00 35.48  ? 83  PRO C CD  1 
ATOM   4548  N N   . GLU C  1  79  A -17.797  -3.669  61.506  1.00 36.38  ? 83  GLU C N   1 
ATOM   4549  C CA  . GLU C  1  79  A -17.907  -5.035  61.016  1.00 32.26  ? 83  GLU C CA  1 
ATOM   4550  C C   . GLU C  1  79  A -18.467  -5.019  59.602  1.00 33.45  ? 83  GLU C C   1 
ATOM   4551  O O   . GLU C  1  79  A -19.205  -4.106  59.221  1.00 36.04  ? 83  GLU C O   1 
ATOM   4552  C CB  . GLU C  1  79  A -18.801  -5.883  61.926  1.00 30.17  ? 83  GLU C CB  1 
ATOM   4553  C CG  . GLU C  1  79  A -20.107  -5.199  62.301  1.00 38.79  ? 83  GLU C CG  1 
ATOM   4554  C CD  . GLU C  1  79  A -21.179  -6.175  62.746  1.00 57.37  ? 83  GLU C CD  1 
ATOM   4555  O OE1 . GLU C  1  79  A -20.910  -7.395  62.758  1.00 51.83  ? 83  GLU C OE1 1 
ATOM   4556  O OE2 . GLU C  1  79  A -22.294  -5.720  63.079  1.00 64.06  ? 83  GLU C OE2 1 
ATOM   4557  N N   . TRP C  1  80  ? -18.110  -6.042  58.827  1.00 30.52  ? 84  TRP C N   1 
ATOM   4558  C CA  . TRP C  1  80  ? -18.650  -6.201  57.485  1.00 32.59  ? 84  TRP C CA  1 
ATOM   4559  C C   . TRP C  1  80  ? -18.631  -7.675  57.108  1.00 29.97  ? 84  TRP C C   1 
ATOM   4560  O O   . TRP C  1  80  ? -17.866  -8.471  57.660  1.00 30.85  ? 84  TRP C O   1 
ATOM   4561  C CB  . TRP C  1  80  ? -17.878  -5.365  56.457  1.00 26.09  ? 84  TRP C CB  1 
ATOM   4562  C CG  . TRP C  1  80  ? -16.401  -5.596  56.457  1.00 27.38  ? 84  TRP C CG  1 
ATOM   4563  C CD1 . TRP C  1  80  ? -15.724  -6.576  55.792  1.00 28.32  ? 84  TRP C CD1 1 
ATOM   4564  C CD2 . TRP C  1  80  ? -15.412  -4.820  57.144  1.00 33.70  ? 84  TRP C CD2 1 
ATOM   4565  N NE1 . TRP C  1  80  ? -14.375  -6.462  56.027  1.00 26.01  ? 84  TRP C NE1 1 
ATOM   4566  C CE2 . TRP C  1  80  ? -14.157  -5.392  56.854  1.00 27.71  ? 84  TRP C CE2 1 
ATOM   4567  C CE3 . TRP C  1  80  ? -15.467  -3.699  57.978  1.00 32.49  ? 84  TRP C CE3 1 
ATOM   4568  C CZ2 . TRP C  1  80  ? -12.968  -4.881  57.368  1.00 23.37  ? 84  TRP C CZ2 1 
ATOM   4569  C CZ3 . TRP C  1  80  ? -14.285  -3.194  58.488  1.00 30.19  ? 84  TRP C CZ3 1 
ATOM   4570  C CH2 . TRP C  1  80  ? -13.052  -3.785  58.181  1.00 26.66  ? 84  TRP C CH2 1 
ATOM   4571  N N   . SER C  1  81  ? -19.493  -8.028  56.153  1.00 27.48  ? 85  SER C N   1 
ATOM   4572  C CA  . SER C  1  81  ? -19.627  -9.407  55.702  1.00 25.92  ? 85  SER C CA  1 
ATOM   4573  C C   . SER C  1  81  ? -18.786  -9.705  54.469  1.00 25.80  ? 85  SER C C   1 
ATOM   4574  O O   . SER C  1  81  ? -18.346  -10.846 54.288  1.00 24.67  ? 85  SER C O   1 
ATOM   4575  C CB  . SER C  1  81  ? -21.099  -9.725  55.420  1.00 26.48  ? 85  SER C CB  1 
ATOM   4576  O OG  . SER C  1  81  ? -21.667  -8.773  54.539  1.00 31.66  ? 85  SER C OG  1 
ATOM   4577  N N   . TYR C  1  82  ? -18.557  -8.706  53.622  1.00 30.01  ? 86  TYR C N   1 
ATOM   4578  C CA  . TYR C  1  82  ? -17.644  -8.834  52.494  1.00 26.19  ? 86  TYR C CA  1 
ATOM   4579  C C   . TYR C  1  82  ? -17.189  -7.436  52.100  1.00 27.22  ? 86  TYR C C   1 
ATOM   4580  O O   . TYR C  1  82  ? -17.707  -6.433  52.593  1.00 29.87  ? 86  TYR C O   1 
ATOM   4581  C CB  . TYR C  1  82  ? -18.290  -9.581  51.319  1.00 23.20  ? 86  TYR C CB  1 
ATOM   4582  C CG  . TYR C  1  82  ? -19.536  -8.943  50.742  1.00 23.98  ? 86  TYR C CG  1 
ATOM   4583  C CD1 . TYR C  1  82  ? -20.769  -9.076  51.371  1.00 23.74  ? 86  TYR C CD1 1 
ATOM   4584  C CD2 . TYR C  1  82  ? -19.485  -8.235  49.550  1.00 27.35  ? 86  TYR C CD2 1 
ATOM   4585  C CE1 . TYR C  1  82  ? -21.911  -8.504  50.836  1.00 22.21  ? 86  TYR C CE1 1 
ATOM   4586  C CE2 . TYR C  1  82  ? -20.620  -7.663  49.008  1.00 24.04  ? 86  TYR C CE2 1 
ATOM   4587  C CZ  . TYR C  1  82  ? -21.829  -7.799  49.653  1.00 21.69  ? 86  TYR C CZ  1 
ATOM   4588  O OH  . TYR C  1  82  ? -22.957  -7.224  49.112  1.00 18.64  ? 86  TYR C OH  1 
ATOM   4589  N N   . ILE C  1  83  ? -16.195  -7.380  51.220  1.00 28.30  ? 87  ILE C N   1 
ATOM   4590  C CA  . ILE C  1  83  ? -15.599  -6.123  50.782  1.00 25.75  ? 87  ILE C CA  1 
ATOM   4591  C C   . ILE C  1  83  ? -15.902  -5.931  49.305  1.00 32.03  ? 87  ILE C C   1 
ATOM   4592  O O   . ILE C  1  83  ? -15.684  -6.841  48.496  1.00 34.96  ? 87  ILE C O   1 
ATOM   4593  C CB  . ILE C  1  83  ? -14.084  -6.089  51.045  1.00 26.59  ? 87  ILE C CB  1 
ATOM   4594  C CG1 . ILE C  1  83  ? -13.810  -5.956  52.543  1.00 33.25  ? 87  ILE C CG1 1 
ATOM   4595  C CG2 . ILE C  1  83  ? -13.430  -4.947  50.280  1.00 24.63  ? 87  ILE C CG2 1 
ATOM   4596  C CD1 . ILE C  1  83  ? -12.365  -5.668  52.871  1.00 25.73  ? 87  ILE C CD1 1 
ATOM   4597  N N   . VAL C  1  84  ? -16.404  -4.749  48.957  1.00 33.08  ? 88  VAL C N   1 
ATOM   4598  C CA  . VAL C  1  84  ? -16.705  -4.384  47.580  1.00 29.02  ? 88  VAL C CA  1 
ATOM   4599  C C   . VAL C  1  84  ? -15.644  -3.406  47.098  1.00 28.41  ? 88  VAL C C   1 
ATOM   4600  O O   . VAL C  1  84  ? -15.395  -2.379  47.742  1.00 28.92  ? 88  VAL C O   1 
ATOM   4601  C CB  . VAL C  1  84  ? -18.111  -3.775  47.447  1.00 25.87  ? 88  VAL C CB  1 
ATOM   4602  C CG1 . VAL C  1  84  ? -18.297  -3.169  46.065  1.00 23.04  ? 88  VAL C CG1 1 
ATOM   4603  C CG2 . VAL C  1  84  ? -19.168  -4.829  47.709  1.00 26.35  ? 88  VAL C CG2 1 
ATOM   4604  N N   . GLU C  1  85  ? -15.020  -3.729  45.971  1.00 28.71  ? 89  GLU C N   1 
ATOM   4605  C CA  . GLU C  1  85  ? -14.070  -2.856  45.303  1.00 23.86  ? 89  GLU C CA  1 
ATOM   4606  C C   . GLU C  1  85  ? -14.517  -2.638  43.867  1.00 28.78  ? 89  GLU C C   1 
ATOM   4607  O O   . GLU C  1  85  ? -15.146  -3.508  43.257  1.00 29.19  ? 89  GLU C O   1 
ATOM   4608  C CB  . GLU C  1  85  ? -12.654  -3.448  45.303  1.00 27.35  ? 89  GLU C CB  1 
ATOM   4609  C CG  . GLU C  1  85  ? -11.713  -2.874  46.345  1.00 28.60  ? 89  GLU C CG  1 
ATOM   4610  C CD  . GLU C  1  85  ? -10.272  -3.294  46.108  1.00 33.75  ? 89  GLU C CD  1 
ATOM   4611  O OE1 . GLU C  1  85  ? -10.010  -3.977  45.095  1.00 34.86  ? 89  GLU C OE1 1 
ATOM   4612  O OE2 . GLU C  1  85  ? -9.401   -2.942  46.929  1.00 35.59  ? 89  GLU C OE2 1 
ATOM   4613  N N   . ARG C  1  86  ? -14.195  -1.467  43.329  1.00 31.80  ? 90  ARG C N   1 
ATOM   4614  C CA  . ARG C  1  86  ? -14.372  -1.265  41.902  1.00 25.21  ? 90  ARG C CA  1 
ATOM   4615  C C   . ARG C  1  86  ? -13.364  -2.118  41.140  1.00 29.63  ? 90  ARG C C   1 
ATOM   4616  O O   . ARG C  1  86  ? -12.338  -2.545  41.681  1.00 28.86  ? 90  ARG C O   1 
ATOM   4617  C CB  . ARG C  1  86  ? -14.200  0.208   41.531  1.00 31.53  ? 90  ARG C CB  1 
ATOM   4618  C CG  . ARG C  1  86  ? -14.982  1.184   42.395  1.00 30.08  ? 90  ARG C CG  1 
ATOM   4619  C CD  . ARG C  1  86  ? -16.437  0.777   42.546  1.00 28.18  ? 90  ARG C CD  1 
ATOM   4620  N NE  . ARG C  1  86  ? -17.243  1.856   43.104  1.00 30.41  ? 90  ARG C NE  1 
ATOM   4621  C CZ  . ARG C  1  86  ? -18.479  1.710   43.564  1.00 29.11  ? 90  ARG C CZ  1 
ATOM   4622  N NH1 . ARG C  1  86  ? -19.072  0.528   43.586  1.00 24.55  ? 90  ARG C NH1 1 
ATOM   4623  N NH2 . ARG C  1  86  ? -19.134  2.776   44.014  1.00 25.78  ? 90  ARG C NH2 1 
ATOM   4624  N N   . ALA C  1  87  ? -13.671  -2.379  39.869  1.00 30.47  ? 91  ALA C N   1 
ATOM   4625  C CA  . ALA C  1  87  ? -12.735  -3.127  39.036  1.00 27.30  ? 91  ALA C CA  1 
ATOM   4626  C C   . ALA C  1  87  ? -11.393  -2.414  38.957  1.00 32.95  ? 91  ALA C C   1 
ATOM   4627  O O   . ALA C  1  87  ? -10.336  -3.044  39.081  1.00 38.08  ? 91  ALA C O   1 
ATOM   4628  C CB  . ALA C  1  87  ? -13.319  -3.333  37.640  1.00 23.21  ? 91  ALA C CB  1 
ATOM   4629  N N   . ASN C  1  88  ? -11.415  -1.098  38.766  1.00 28.22  ? 92  ASN C N   1 
ATOM   4630  C CA  . ASN C  1  88  ? -10.214  -0.267  38.782  1.00 31.18  ? 92  ASN C CA  1 
ATOM   4631  C C   . ASN C  1  88  ? -10.473  0.888   39.738  1.00 34.03  ? 92  ASN C C   1 
ATOM   4632  O O   . ASN C  1  88  ? -11.054  1.911   39.349  1.00 35.71  ? 92  ASN C O   1 
ATOM   4633  C CB  . ASN C  1  88  ? -9.861   0.224   37.381  1.00 32.12  ? 92  ASN C CB  1 
ATOM   4634  C CG  . ASN C  1  88  ? -9.718   -0.912  36.385  1.00 37.54  ? 92  ASN C CG  1 
ATOM   4635  O OD1 . ASN C  1  88  ? -10.635  -1.198  35.615  1.00 35.05  ? 92  ASN C OD1 1 
ATOM   4636  N ND2 . ASN C  1  88  ? -8.564   -1.571  36.402  1.00 39.89  ? 92  ASN C ND2 1 
ATOM   4637  N N   . PRO C  1  89  ? -10.080  0.749   41.005  1.00 33.47  ? 93  PRO C N   1 
ATOM   4638  C CA  . PRO C  1  89  ? -10.310  1.832   41.971  1.00 34.73  ? 93  PRO C CA  1 
ATOM   4639  C C   . PRO C  1  89  ? -9.634   3.121   41.526  1.00 31.93  ? 93  PRO C C   1 
ATOM   4640  O O   . PRO C  1  89  ? -8.528   3.109   40.983  1.00 35.15  ? 93  PRO C O   1 
ATOM   4641  C CB  . PRO C  1  89  ? -9.694   1.289   43.266  1.00 30.15  ? 93  PRO C CB  1 
ATOM   4642  C CG  . PRO C  1  89  ? -9.712   -0.197  43.100  1.00 31.78  ? 93  PRO C CG  1 
ATOM   4643  C CD  . PRO C  1  89  ? -9.486   -0.442  41.635  1.00 28.80  ? 93  PRO C CD  1 
ATOM   4644  N N   . ALA C  1  90  ? -10.323  4.241   41.758  1.00 33.81  ? 94  ALA C N   1 
ATOM   4645  C CA  . ALA C  1  90  ? -9.807   5.533   41.317  1.00 31.73  ? 94  ALA C CA  1 
ATOM   4646  C C   . ALA C  1  90  ? -8.498   5.876   42.017  1.00 34.79  ? 94  ALA C C   1 
ATOM   4647  O O   . ALA C  1  90  ? -7.562   6.381   41.386  1.00 33.67  ? 94  ALA C O   1 
ATOM   4648  C CB  . ALA C  1  90  ? -10.850  6.624   41.559  1.00 38.78  ? 94  ALA C CB  1 
ATOM   4649  N N   . ASN C  1  91  ? -8.412   5.611   43.318  1.00 33.14  ? 95  ASN C N   1 
ATOM   4650  C CA  . ASN C  1  91  ? -7.214   5.882   44.103  1.00 33.92  ? 95  ASN C CA  1 
ATOM   4651  C C   . ASN C  1  91  ? -6.768   4.593   44.777  1.00 38.74  ? 95  ASN C C   1 
ATOM   4652  O O   . ASN C  1  91  ? -7.544   3.973   45.512  1.00 39.00  ? 95  ASN C O   1 
ATOM   4653  C CB  . ASN C  1  91  ? -7.477   6.970   45.146  1.00 31.06  ? 95  ASN C CB  1 
ATOM   4654  C CG  . ASN C  1  91  ? -8.193   8.170   44.565  1.00 34.70  ? 95  ASN C CG  1 
ATOM   4655  O OD1 . ASN C  1  91  ? -7.604   8.964   43.833  1.00 37.16  ? 95  ASN C OD1 1 
ATOM   4656  N ND2 . ASN C  1  91  ? -9.473   8.312   44.892  1.00 31.50  ? 95  ASN C ND2 1 
ATOM   4657  N N   . ASP C  1  92  ? -5.525   4.186   44.518  1.00 34.48  ? 96  ASP C N   1 
ATOM   4658  C CA  . ASP C  1  92  ? -4.945   3.020   45.176  1.00 38.80  ? 96  ASP C CA  1 
ATOM   4659  C C   . ASP C  1  92  ? -3.753   3.391   46.047  1.00 36.78  ? 96  ASP C C   1 
ATOM   4660  O O   . ASP C  1  92  ? -3.778   3.140   47.255  1.00 39.32  ? 96  ASP C O   1 
ATOM   4661  C CB  . ASP C  1  92  ? -4.540   1.972   44.130  1.00 43.50  ? 96  ASP C CB  1 
ATOM   4662  C CG  . ASP C  1  92  ? -3.644   0.893   44.705  1.00 45.90  ? 96  ASP C CG  1 
ATOM   4663  O OD1 . ASP C  1  92  ? -4.050   0.244   45.693  1.00 41.95  ? 96  ASP C OD1 1 
ATOM   4664  O OD2 . ASP C  1  92  ? -2.534   0.691   44.169  1.00 66.06  ? 96  ASP C OD2 1 
ATOM   4665  N N   . LEU C  1  93  A -2.716   3.997   45.473  1.00 37.04  ? 96  LEU C N   1 
ATOM   4666  C CA  . LEU C  1  93  A -1.522   4.401   46.217  1.00 33.06  ? 96  LEU C CA  1 
ATOM   4667  C C   . LEU C  1  93  A -1.085   5.749   45.656  1.00 33.01  ? 96  LEU C C   1 
ATOM   4668  O O   . LEU C  1  93  A -0.479   5.809   44.581  1.00 34.58  ? 96  LEU C O   1 
ATOM   4669  C CB  . LEU C  1  93  A -0.406   3.368   46.105  1.00 30.54  ? 96  LEU C CB  1 
ATOM   4670  C CG  . LEU C  1  93  A -0.575   2.038   46.843  1.00 32.56  ? 96  LEU C CG  1 
ATOM   4671  C CD1 . LEU C  1  93  A 0.605    1.120   46.564  1.00 31.42  ? 96  LEU C CD1 1 
ATOM   4672  C CD2 . LEU C  1  93  A -0.733   2.268   48.338  1.00 29.75  ? 96  LEU C CD2 1 
ATOM   4673  N N   . CYS C  1  94  ? -1.401   6.823   46.383  1.00 26.56  ? 97  CYS C N   1 
ATOM   4674  C CA  . CYS C  1  94  ? -1.040   8.159   45.924  1.00 26.36  ? 97  CYS C CA  1 
ATOM   4675  C C   . CYS C  1  94  ? 0.467    8.278   45.739  1.00 31.31  ? 97  CYS C C   1 
ATOM   4676  O O   . CYS C  1  94  ? 0.942    8.787   44.717  1.00 30.14  ? 97  CYS C O   1 
ATOM   4677  C CB  . CYS C  1  94  ? -1.561   9.205   46.909  1.00 33.67  ? 97  CYS C CB  1 
ATOM   4678  S SG  . CYS C  1  94  ? -0.785   9.151   48.536  1.00 34.68  ? 97  CYS C SG  1 
ATOM   4679  N N   . TYR C  1  95  ? 1.237    7.800   46.715  1.00 25.86  ? 98  TYR C N   1 
ATOM   4680  C CA  . TYR C  1  95  ? 2.665    7.621   46.491  1.00 26.50  ? 98  TYR C CA  1 
ATOM   4681  C C   . TYR C  1  95  ? 2.902    6.249   45.871  1.00 30.31  ? 98  TYR C C   1 
ATOM   4682  O O   . TYR C  1  95  ? 2.452    5.243   46.431  1.00 34.00  ? 98  TYR C O   1 
ATOM   4683  C CB  . TYR C  1  95  ? 3.449    7.748   47.791  1.00 28.08  ? 98  TYR C CB  1 
ATOM   4684  C CG  . TYR C  1  95  ? 4.875    8.219   47.592  1.00 31.10  ? 98  TYR C CG  1 
ATOM   4685  C CD1 . TYR C  1  95  ? 5.840    7.375   47.054  1.00 27.84  ? 98  TYR C CD1 1 
ATOM   4686  C CD2 . TYR C  1  95  ? 5.256    9.508   47.942  1.00 25.52  ? 98  TYR C CD2 1 
ATOM   4687  C CE1 . TYR C  1  95  ? 7.143    7.803   46.867  1.00 28.10  ? 98  TYR C CE1 1 
ATOM   4688  C CE2 . TYR C  1  95  ? 6.558    9.945   47.761  1.00 27.04  ? 98  TYR C CE2 1 
ATOM   4689  C CZ  . TYR C  1  95  ? 7.496    9.088   47.222  1.00 28.59  ? 98  TYR C CZ  1 
ATOM   4690  O OH  . TYR C  1  95  ? 8.791    9.518   47.040  1.00 31.29  ? 98  TYR C OH  1 
ATOM   4691  N N   . PRO C  1  96  ? 3.569    6.167   44.720  1.00 30.58  ? 99  PRO C N   1 
ATOM   4692  C CA  . PRO C  1  96  ? 3.764    4.863   44.075  1.00 26.68  ? 99  PRO C CA  1 
ATOM   4693  C C   . PRO C  1  96  ? 4.547    3.907   44.964  1.00 32.08  ? 99  PRO C C   1 
ATOM   4694  O O   . PRO C  1  96  ? 5.463    4.306   45.687  1.00 39.37  ? 99  PRO C O   1 
ATOM   4695  C CB  . PRO C  1  96  ? 4.537    5.211   42.797  1.00 29.02  ? 99  PRO C CB  1 
ATOM   4696  C CG  . PRO C  1  96  ? 5.166    6.536   43.077  1.00 26.84  ? 99  PRO C CG  1 
ATOM   4697  C CD  . PRO C  1  96  ? 4.193    7.260   43.956  1.00 32.81  ? 99  PRO C CD  1 
ATOM   4698  N N   . GLY C  1  97  ? 4.170    2.633   44.906  1.00 29.54  ? 100 GLY C N   1 
ATOM   4699  C CA  . GLY C  1  97  ? 4.808    1.629   45.742  1.00 30.74  ? 100 GLY C CA  1 
ATOM   4700  C C   . GLY C  1  97  ? 4.063    0.313   45.680  1.00 31.63  ? 100 GLY C C   1 
ATOM   4701  O O   . GLY C  1  97  ? 3.465    -0.031  44.654  1.00 34.44  ? 100 GLY C O   1 
ATOM   4702  N N   . SER C  1  98  ? 4.112    -0.420  46.790  1.00 29.62  ? 101 SER C N   1 
ATOM   4703  C CA  . SER C  1  98  ? 3.439    -1.708  46.874  1.00 28.25  ? 101 SER C CA  1 
ATOM   4704  C C   . SER C  1  98  ? 3.213    -2.060  48.337  1.00 33.12  ? 101 SER C C   1 
ATOM   4705  O O   . SER C  1  98  ? 3.924    -1.588  49.227  1.00 32.56  ? 101 SER C O   1 
ATOM   4706  C CB  . SER C  1  98  ? 4.246    -2.808  46.175  1.00 28.60  ? 101 SER C CB  1 
ATOM   4707  O OG  . SER C  1  98  ? 5.511    -2.983  46.789  1.00 30.40  ? 101 SER C OG  1 
ATOM   4708  N N   . LEU C  1  99  ? 2.205    -2.897  48.569  1.00 31.80  ? 102 LEU C N   1 
ATOM   4709  C CA  . LEU C  1  99  ? 1.908    -3.444  49.887  1.00 25.11  ? 102 LEU C CA  1 
ATOM   4710  C C   . LEU C  1  99  ? 2.165    -4.945  49.843  1.00 28.86  ? 102 LEU C C   1 
ATOM   4711  O O   . LEU C  1  99  ? 1.565    -5.656  49.030  1.00 34.54  ? 102 LEU C O   1 
ATOM   4712  C CB  . LEU C  1  99  ? 0.464    -3.141  50.292  1.00 22.68  ? 102 LEU C CB  1 
ATOM   4713  C CG  . LEU C  1  99  ? -0.001   -3.599  51.675  1.00 25.74  ? 102 LEU C CG  1 
ATOM   4714  C CD1 . LEU C  1  99  ? 1.003    -3.205  52.740  1.00 22.34  ? 102 LEU C CD1 1 
ATOM   4715  C CD2 . LEU C  1  99  ? -1.364   -3.009  51.988  1.00 20.08  ? 102 LEU C CD2 1 
ATOM   4716  N N   . ASN C  1  100 ? 3.059    -5.418  50.708  1.00 31.54  ? 103 ASN C N   1 
ATOM   4717  C CA  . ASN C  1  100 ? 3.503    -6.804  50.648  1.00 32.78  ? 103 ASN C CA  1 
ATOM   4718  C C   . ASN C  1  100 ? 2.390    -7.756  51.070  1.00 30.74  ? 103 ASN C C   1 
ATOM   4719  O O   . ASN C  1  100 ? 1.611    -7.461  51.980  1.00 30.09  ? 103 ASN C O   1 
ATOM   4720  C CB  . ASN C  1  100 ? 4.730    -7.002  51.537  1.00 34.10  ? 103 ASN C CB  1 
ATOM   4721  C CG  . ASN C  1  100 ? 5.451    -8.305  51.255  1.00 39.41  ? 103 ASN C CG  1 
ATOM   4722  O OD1 . ASN C  1  100 ? 5.212    -9.315  51.915  1.00 41.73  ? 103 ASN C OD1 1 
ATOM   4723  N ND2 . ASN C  1  100 ? 6.340    -8.287  50.268  1.00 46.85  ? 103 ASN C ND2 1 
ATOM   4724  N N   . ASP C  1  101 ? 2.327    -8.911  50.399  1.00 28.86  ? 104 ASP C N   1 
ATOM   4725  C CA  . ASP C  1  101 ? 1.297    -9.922  50.651  1.00 29.03  ? 104 ASP C CA  1 
ATOM   4726  C C   . ASP C  1  101 ? -0.099   -9.309  50.569  1.00 30.29  ? 104 ASP C C   1 
ATOM   4727  O O   . ASP C  1  101 ? -0.983   -9.605  51.376  1.00 29.67  ? 104 ASP C O   1 
ATOM   4728  C CB  . ASP C  1  101 ? 1.519    -10.611 51.999  1.00 39.69  ? 104 ASP C CB  1 
ATOM   4729  C CG  . ASP C  1  101 ? 2.802    -11.424 52.036  1.00 49.18  ? 104 ASP C CG  1 
ATOM   4730  O OD1 . ASP C  1  101 ? 3.187    -11.981 50.986  1.00 42.97  ? 104 ASP C OD1 1 
ATOM   4731  O OD2 . ASP C  1  101 ? 3.423    -11.509 53.118  1.00 58.02  ? 104 ASP C OD2 1 
ATOM   4732  N N   . TYR C  1  102 ? -0.290   -8.441  49.572  1.00 30.24  ? 105 TYR C N   1 
ATOM   4733  C CA  . TYR C  1  102 ? -1.522   -7.664  49.473  1.00 28.98  ? 105 TYR C CA  1 
ATOM   4734  C C   . TYR C  1  102 ? -2.736   -8.560  49.260  1.00 25.56  ? 105 TYR C C   1 
ATOM   4735  O O   . TYR C  1  102 ? -3.788   -8.347  49.873  1.00 23.81  ? 105 TYR C O   1 
ATOM   4736  C CB  . TYR C  1  102 ? -1.389   -6.644  48.342  1.00 31.04  ? 105 TYR C CB  1 
ATOM   4737  C CG  . TYR C  1  102 ? -2.529   -5.660  48.235  1.00 30.18  ? 105 TYR C CG  1 
ATOM   4738  C CD1 . TYR C  1  102 ? -3.150   -5.158  49.371  1.00 26.58  ? 105 TYR C CD1 1 
ATOM   4739  C CD2 . TYR C  1  102 ? -2.970   -5.216  46.995  1.00 26.25  ? 105 TYR C CD2 1 
ATOM   4740  C CE1 . TYR C  1  102 ? -4.189   -4.254  49.274  1.00 27.39  ? 105 TYR C CE1 1 
ATOM   4741  C CE2 . TYR C  1  102 ? -4.006   -4.310  46.888  1.00 28.27  ? 105 TYR C CE2 1 
ATOM   4742  C CZ  . TYR C  1  102 ? -4.612   -3.832  48.030  1.00 31.92  ? 105 TYR C CZ  1 
ATOM   4743  O OH  . TYR C  1  102 ? -5.646   -2.930  47.931  1.00 36.53  ? 105 TYR C OH  1 
ATOM   4744  N N   . GLU C  1  103 ? -2.609   -9.570  48.396  1.00 24.18  ? 106 GLU C N   1 
ATOM   4745  C CA  . GLU C  1  103 ? -3.745   -10.437 48.103  1.00 26.16  ? 106 GLU C CA  1 
ATOM   4746  C C   . GLU C  1  103 ? -4.177   -11.228 49.334  1.00 30.77  ? 106 GLU C C   1 
ATOM   4747  O O   . GLU C  1  103 ? -5.377   -11.376 49.593  1.00 32.98  ? 106 GLU C O   1 
ATOM   4748  C CB  . GLU C  1  103 ? -3.404   -11.378 46.948  1.00 29.60  ? 106 GLU C CB  1 
ATOM   4749  C CG  . GLU C  1  103 ? -3.055   -10.675 45.641  1.00 33.95  ? 106 GLU C CG  1 
ATOM   4750  C CD  . GLU C  1  103 ? -1.594   -10.268 45.563  1.00 38.84  ? 106 GLU C CD  1 
ATOM   4751  O OE1 . GLU C  1  103 ? -0.761   -10.911 46.236  1.00 32.71  ? 106 GLU C OE1 1 
ATOM   4752  O OE2 . GLU C  1  103 ? -1.280   -9.304  44.831  1.00 40.52  ? 106 GLU C OE2 1 
ATOM   4753  N N   . GLU C  1  104 ? -3.216   -11.744 50.105  1.00 28.33  ? 107 GLU C N   1 
ATOM   4754  C CA  . GLU C  1  104 ? -3.559   -12.472 51.323  1.00 28.84  ? 107 GLU C CA  1 
ATOM   4755  C C   . GLU C  1  104 ? -4.141   -11.543 52.384  1.00 35.60  ? 107 GLU C C   1 
ATOM   4756  O O   . GLU C  1  104 ? -5.060   -11.930 53.117  1.00 34.33  ? 107 GLU C O   1 
ATOM   4757  C CB  . GLU C  1  104 ? -2.330   -13.205 51.862  1.00 27.69  ? 107 GLU C CB  1 
ATOM   4758  C CG  . GLU C  1  104 ? -1.890   -14.396 51.015  1.00 29.74  ? 107 GLU C CG  1 
ATOM   4759  C CD  . GLU C  1  104 ? -2.788   -15.607 51.196  1.00 35.39  ? 107 GLU C CD  1 
ATOM   4760  O OE1 . GLU C  1  104 ? -3.347   -15.772 52.301  1.00 38.03  ? 107 GLU C OE1 1 
ATOM   4761  O OE2 . GLU C  1  104 ? -2.934   -16.395 50.236  1.00 29.83  ? 107 GLU C OE2 1 
ATOM   4762  N N   . LEU C  1  105 ? -3.609   -10.320 52.495  1.00 31.31  ? 108 LEU C N   1 
ATOM   4763  C CA  . LEU C  1  105 ? -4.154   -9.353  53.444  1.00 24.19  ? 108 LEU C CA  1 
ATOM   4764  C C   . LEU C  1  105 ? -5.587   -8.994  53.091  1.00 25.72  ? 108 LEU C C   1 
ATOM   4765  O O   . LEU C  1  105 ? -6.447   -8.879  53.975  1.00 26.74  ? 108 LEU C O   1 
ATOM   4766  C CB  . LEU C  1  105 ? -3.289   -8.095  53.465  1.00 24.08  ? 108 LEU C CB  1 
ATOM   4767  C CG  . LEU C  1  105 ? -3.819   -6.927  54.298  1.00 27.19  ? 108 LEU C CG  1 
ATOM   4768  C CD1 . LEU C  1  105 ? -3.721   -7.252  55.779  1.00 26.49  ? 108 LEU C CD1 1 
ATOM   4769  C CD2 . LEU C  1  105 ? -3.072   -5.644  53.969  1.00 24.16  ? 108 LEU C CD2 1 
ATOM   4770  N N   . LYS C  1  106 ? -5.851   -8.806  51.795  1.00 25.57  ? 109 LYS C N   1 
ATOM   4771  C CA  . LYS C  1  106 ? -7.196   -8.514  51.318  1.00 23.29  ? 109 LYS C CA  1 
ATOM   4772  C C   . LYS C  1  106 ? -8.151   -9.651  51.640  1.00 26.15  ? 109 LYS C C   1 
ATOM   4773  O O   . LYS C  1  106 ? -9.287   -9.411  52.063  1.00 25.59  ? 109 LYS C O   1 
ATOM   4774  C CB  . LYS C  1  106 ? -7.168   -8.255  49.811  1.00 23.74  ? 109 LYS C CB  1 
ATOM   4775  C CG  . LYS C  1  106 ? -6.694   -6.868  49.424  1.00 24.76  ? 109 LYS C CG  1 
ATOM   4776  C CD  . LYS C  1  106 ? -6.117   -6.857  48.020  1.00 27.67  ? 109 LYS C CD  1 
ATOM   4777  C CE  . LYS C  1  106 ? -7.198   -6.864  46.953  1.00 29.99  ? 109 LYS C CE  1 
ATOM   4778  N NZ  . LYS C  1  106 ? -7.572   -5.481  46.541  1.00 33.89  ? 109 LYS C NZ  1 
ATOM   4779  N N   . HIS C  1  107 ? -7.706   -10.897 51.449  1.00 27.22  ? 110 HIS C N   1 
ATOM   4780  C CA  . HIS C  1  107 ? -8.555   -12.053 51.727  1.00 26.40  ? 110 HIS C CA  1 
ATOM   4781  C C   . HIS C  1  107 ? -8.866   -12.178 53.215  1.00 25.14  ? 110 HIS C C   1 
ATOM   4782  O O   . HIS C  1  107 ? -9.985   -12.542 53.593  1.00 26.25  ? 110 HIS C O   1 
ATOM   4783  C CB  . HIS C  1  107 ? -7.881   -13.325 51.212  1.00 30.20  ? 110 HIS C CB  1 
ATOM   4784  C CG  . HIS C  1  107 ? -8.715   -14.557 51.365  1.00 26.53  ? 110 HIS C CG  1 
ATOM   4785  N ND1 . HIS C  1  107 ? -9.885   -14.754 50.665  1.00 24.16  ? 110 HIS C ND1 1 
ATOM   4786  C CD2 . HIS C  1  107 ? -8.546   -15.658 52.134  1.00 24.40  ? 110 HIS C CD2 1 
ATOM   4787  C CE1 . HIS C  1  107 ? -10.402  -15.923 50.998  1.00 33.24  ? 110 HIS C CE1 1 
ATOM   4788  N NE2 . HIS C  1  107 ? -9.609   -16.491 51.888  1.00 30.99  ? 110 HIS C NE2 1 
ATOM   4789  N N   . MET C  1  108 ? -7.880   -11.903 54.072  1.00 29.18  ? 111 MET C N   1 
ATOM   4790  C CA  . MET C  1  108 ? -8.112   -11.969 55.512  1.00 28.82  ? 111 MET C CA  1 
ATOM   4791  C C   . MET C  1  108 ? -9.093   -10.895 55.964  1.00 28.49  ? 111 MET C C   1 
ATOM   4792  O O   . MET C  1  108 ? -9.941   -11.142 56.829  1.00 29.82  ? 111 MET C O   1 
ATOM   4793  C CB  . MET C  1  108 ? -6.790   -11.836 56.267  1.00 27.18  ? 111 MET C CB  1 
ATOM   4794  C CG  . MET C  1  108 ? -6.939   -11.931 57.778  1.00 23.36  ? 111 MET C CG  1 
ATOM   4795  S SD  . MET C  1  108 ? -5.919   -10.736 58.664  1.00 41.10  ? 111 MET C SD  1 
ATOM   4796  C CE  . MET C  1  108 ? -4.276   -11.362 58.329  1.00 27.49  ? 111 MET C CE  1 
ATOM   4797  N N   . LEU C  1  109 ? -8.996   -9.699  55.389  1.00 27.44  ? 112 LEU C N   1 
ATOM   4798  C CA  . LEU C  1  109 ? -9.852   -8.584  55.771  1.00 25.46  ? 112 LEU C CA  1 
ATOM   4799  C C   . LEU C  1  109 ? -11.212  -8.614  55.087  1.00 30.18  ? 112 LEU C C   1 
ATOM   4800  O O   . LEU C  1  109 ? -12.023  -7.713  55.328  1.00 29.21  ? 112 LEU C O   1 
ATOM   4801  C CB  . LEU C  1  109 ? -9.152   -7.259  55.461  1.00 20.18  ? 112 LEU C CB  1 
ATOM   4802  C CG  . LEU C  1  109 ? -7.937   -6.913  56.321  1.00 25.55  ? 112 LEU C CG  1 
ATOM   4803  C CD1 . LEU C  1  109 ? -7.127   -5.819  55.665  1.00 19.84  ? 112 LEU C CD1 1 
ATOM   4804  C CD2 . LEU C  1  109 ? -8.385   -6.480  57.705  1.00 21.09  ? 112 LEU C CD2 1 
ATOM   4805  N N   . SER C  1  110 ? -11.481  -9.620  54.251  1.00 30.45  ? 113 SER C N   1 
ATOM   4806  C CA  . SER C  1  110 ? -12.744  -9.665  53.519  1.00 29.13  ? 113 SER C CA  1 
ATOM   4807  C C   . SER C  1  110 ? -13.936  -9.762  54.465  1.00 31.18  ? 113 SER C C   1 
ATOM   4808  O O   . SER C  1  110 ? -14.984  -9.156  54.214  1.00 29.61  ? 113 SER C O   1 
ATOM   4809  C CB  . SER C  1  110 ? -12.736  -10.838 52.540  1.00 28.59  ? 113 SER C CB  1 
ATOM   4810  O OG  . SER C  1  110 ? -12.500  -12.057 53.221  1.00 37.02  ? 113 SER C OG  1 
ATOM   4811  N N   . ARG C  1  111 ? -13.801  -10.517 55.554  1.00 28.87  ? 114 ARG C N   1 
ATOM   4812  C CA  . ARG C  1  111 ? -14.855  -10.644 56.560  1.00 27.42  ? 114 ARG C CA  1 
ATOM   4813  C C   . ARG C  1  111 ? -14.235  -10.459 57.939  1.00 30.43  ? 114 ARG C C   1 
ATOM   4814  O O   . ARG C  1  111 ? -13.466  -11.311 58.394  1.00 36.15  ? 114 ARG C O   1 
ATOM   4815  C CB  . ARG C  1  111 ? -15.562  -11.995 56.453  1.00 23.48  ? 114 ARG C CB  1 
ATOM   4816  C CG  . ARG C  1  111 ? -16.553  -12.264 57.573  1.00 35.40  ? 114 ARG C CG  1 
ATOM   4817  C CD  . ARG C  1  111 ? -17.904  -12.687 57.022  1.00 44.78  ? 114 ARG C CD  1 
ATOM   4818  N NE  . ARG C  1  111 ? -17.896  -14.051 56.508  1.00 44.64  ? 114 ARG C NE  1 
ATOM   4819  C CZ  . ARG C  1  111 ? -18.498  -15.075 57.096  1.00 55.66  ? 114 ARG C CZ  1 
ATOM   4820  N NH1 . ARG C  1  111 ? -19.180  -14.923 58.220  1.00 55.12  ? 114 ARG C NH1 1 
ATOM   4821  N NH2 . ARG C  1  111 ? -18.419  -16.281 56.541  1.00 52.98  ? 114 ARG C NH2 1 
ATOM   4822  N N   . ILE C  1  112 ? -14.572  -9.356  58.603  1.00 25.29  ? 115 ILE C N   1 
ATOM   4823  C CA  . ILE C  1  112 ? -14.008  -9.004  59.900  1.00 25.94  ? 115 ILE C CA  1 
ATOM   4824  C C   . ILE C  1  112 ? -15.146  -8.816  60.891  1.00 34.19  ? 115 ILE C C   1 
ATOM   4825  O O   . ILE C  1  112 ? -16.105  -8.086  60.614  1.00 33.13  ? 115 ILE C O   1 
ATOM   4826  C CB  . ILE C  1  112 ? -13.138  -7.738  59.815  1.00 26.20  ? 115 ILE C CB  1 
ATOM   4827  C CG1 . ILE C  1  112 ? -11.938  -7.986  58.901  1.00 29.18  ? 115 ILE C CG1 1 
ATOM   4828  C CG2 . ILE C  1  112 ? -12.676  -7.316  61.197  1.00 32.54  ? 115 ILE C CG2 1 
ATOM   4829  C CD1 . ILE C  1  112 ? -11.089  -9.168  59.321  1.00 24.95  ? 115 ILE C CD1 1 
ATOM   4830  N N   . ASN C  1  113 ? -15.042  -9.484  62.042  1.00 34.07  ? 116 ASN C N   1 
ATOM   4831  C CA  . ASN C  1  113 ? -16.085  -9.383  63.055  1.00 30.33  ? 116 ASN C CA  1 
ATOM   4832  C C   . ASN C  1  113 ? -15.990  -8.077  63.837  1.00 34.94  ? 116 ASN C C   1 
ATOM   4833  O O   . ASN C  1  113 ? -17.018  -7.515  64.232  1.00 37.67  ? 116 ASN C O   1 
ATOM   4834  C CB  . ASN C  1  113 ? -16.017  -10.584 63.998  1.00 40.40  ? 116 ASN C CB  1 
ATOM   4835  C CG  . ASN C  1  113 ? -17.128  -10.579 65.026  1.00 43.74  ? 116 ASN C CG  1 
ATOM   4836  O OD1 . ASN C  1  113 ? -16.875  -10.513 66.229  1.00 49.79  ? 116 ASN C OD1 1 
ATOM   4837  N ND2 . ASN C  1  113 ? -18.370  -10.648 64.558  1.00 43.67  ? 116 ASN C ND2 1 
ATOM   4838  N N   . HIS C  1  114 ? -14.777  -7.583  64.079  1.00 34.20  ? 117 HIS C N   1 
ATOM   4839  C CA  . HIS C  1  114 ? -14.603  -6.318  64.780  1.00 34.91  ? 117 HIS C CA  1 
ATOM   4840  C C   . HIS C  1  114 ? -13.371  -5.605  64.246  1.00 31.85  ? 117 HIS C C   1 
ATOM   4841  O O   . HIS C  1  114 ? -12.287  -6.192  64.183  1.00 31.83  ? 117 HIS C O   1 
ATOM   4842  C CB  . HIS C  1  114 ? -14.479  -6.526  66.292  1.00 38.10  ? 117 HIS C CB  1 
ATOM   4843  C CG  . HIS C  1  114 ? -14.359  -5.250  67.063  1.00 47.61  ? 117 HIS C CG  1 
ATOM   4844  N ND1 . HIS C  1  114 ? -13.206  -4.885  67.724  1.00 53.15  ? 117 HIS C ND1 1 
ATOM   4845  C CD2 . HIS C  1  114 ? -15.244  -4.246  67.267  1.00 48.39  ? 117 HIS C CD2 1 
ATOM   4846  C CE1 . HIS C  1  114 ? -13.389  -3.714  68.309  1.00 51.11  ? 117 HIS C CE1 1 
ATOM   4847  N NE2 . HIS C  1  114 ? -14.617  -3.305  68.047  1.00 55.93  ? 117 HIS C NE2 1 
ATOM   4848  N N   . PHE C  1  115 ? -13.544  -4.339  63.875  1.00 30.78  ? 118 PHE C N   1 
ATOM   4849  C CA  . PHE C  1  115 ? -12.482  -3.519  63.312  1.00 29.96  ? 118 PHE C CA  1 
ATOM   4850  C C   . PHE C  1  115 ? -12.518  -2.156  63.985  1.00 34.60  ? 118 PHE C C   1 
ATOM   4851  O O   . PHE C  1  115 ? -13.584  -1.538  64.078  1.00 39.95  ? 118 PHE C O   1 
ATOM   4852  C CB  . PHE C  1  115 ? -12.654  -3.381  61.795  1.00 28.20  ? 118 PHE C CB  1 
ATOM   4853  C CG  . PHE C  1  115 ? -11.376  -3.113  61.055  1.00 24.08  ? 118 PHE C CG  1 
ATOM   4854  C CD1 . PHE C  1  115 ? -10.410  -4.098  60.937  1.00 26.91  ? 118 PHE C CD1 1 
ATOM   4855  C CD2 . PHE C  1  115 ? -11.151  -1.885  60.456  1.00 23.74  ? 118 PHE C CD2 1 
ATOM   4856  C CE1 . PHE C  1  115 ? -9.235   -3.858  60.249  1.00 24.87  ? 118 PHE C CE1 1 
ATOM   4857  C CE2 . PHE C  1  115 ? -9.980   -1.640  59.765  1.00 23.39  ? 118 PHE C CE2 1 
ATOM   4858  C CZ  . PHE C  1  115 ? -9.021   -2.628  59.662  1.00 25.24  ? 118 PHE C CZ  1 
ATOM   4859  N N   . GLU C  1  116 ? -11.363  -1.691  64.456  1.00 33.47  ? 119 GLU C N   1 
ATOM   4860  C CA  . GLU C  1  116 ? -11.296  -0.408  65.154  1.00 36.31  ? 119 GLU C CA  1 
ATOM   4861  C C   . GLU C  1  116 ? -9.884   0.142   65.052  1.00 30.81  ? 119 GLU C C   1 
ATOM   4862  O O   . GLU C  1  116 ? -8.931   -0.515  65.482  1.00 32.07  ? 119 GLU C O   1 
ATOM   4863  C CB  . GLU C  1  116 ? -11.708  -0.556  66.618  1.00 39.17  ? 119 GLU C CB  1 
ATOM   4864  C CG  . GLU C  1  116 ? -11.456  0.692   67.449  1.00 46.19  ? 119 GLU C CG  1 
ATOM   4865  C CD  . GLU C  1  116 ? -11.777  0.496   68.917  1.00 52.12  ? 119 GLU C CD  1 
ATOM   4866  O OE1 . GLU C  1  116 ? -12.506  -0.464  69.244  1.00 63.65  ? 119 GLU C OE1 1 
ATOM   4867  O OE2 . GLU C  1  116 ? -11.297  1.301   69.743  1.00 44.06  ? 119 GLU C OE2 1 
ATOM   4868  N N   . LYS C  1  117 ? -9.750   1.341   64.494  1.00 30.69  ? 120 LYS C N   1 
ATOM   4869  C CA  . LYS C  1  117 ? -8.455   2.001   64.425  1.00 32.09  ? 120 LYS C CA  1 
ATOM   4870  C C   . LYS C  1  117 ? -8.118   2.642   65.765  1.00 36.88  ? 120 LYS C C   1 
ATOM   4871  O O   . LYS C  1  117 ? -8.963   3.287   66.393  1.00 36.14  ? 120 LYS C O   1 
ATOM   4872  C CB  . LYS C  1  117 ? -8.447   3.056   63.318  1.00 28.69  ? 120 LYS C CB  1 
ATOM   4873  C CG  . LYS C  1  117 ? -7.104   3.749   63.134  1.00 32.20  ? 120 LYS C CG  1 
ATOM   4874  C CD  . LYS C  1  117 ? -6.996   4.438   61.781  1.00 29.44  ? 120 LYS C CD  1 
ATOM   4875  C CE  . LYS C  1  117 ? -7.937   5.626   61.668  1.00 30.94  ? 120 LYS C CE  1 
ATOM   4876  N NZ  . LYS C  1  117 ? -7.774   6.321   60.359  1.00 36.57  ? 120 LYS C NZ  1 
ATOM   4877  N N   . ILE C  1  118 ? -6.876   2.448   66.207  1.00 31.89  ? 121 ILE C N   1 
ATOM   4878  C CA  . ILE C  1  118 ? -6.370   3.064   67.425  1.00 31.32  ? 121 ILE C CA  1 
ATOM   4879  C C   . ILE C  1  118 ? -5.012   3.680   67.124  1.00 33.77  ? 121 ILE C C   1 
ATOM   4880  O O   . ILE C  1  118 ? -4.377   3.382   66.110  1.00 32.74  ? 121 ILE C O   1 
ATOM   4881  C CB  . ILE C  1  118 ? -6.254   2.069   68.602  1.00 27.80  ? 121 ILE C CB  1 
ATOM   4882  C CG1 . ILE C  1  118 ? -5.198   1.002   68.303  1.00 33.68  ? 121 ILE C CG1 1 
ATOM   4883  C CG2 . ILE C  1  118 ? -7.602   1.433   68.906  1.00 32.83  ? 121 ILE C CG2 1 
ATOM   4884  C CD1 . ILE C  1  118 ? -4.893   0.101   69.482  1.00 28.18  ? 121 ILE C CD1 1 
ATOM   4885  N N   . GLN C  1  119 ? -4.573   4.553   68.023  1.00 31.67  ? 122 GLN C N   1 
ATOM   4886  C CA  . GLN C  1  119 ? -3.277   5.207   67.914  1.00 30.93  ? 122 GLN C CA  1 
ATOM   4887  C C   . GLN C  1  119 ? -2.277   4.488   68.808  1.00 31.43  ? 122 GLN C C   1 
ATOM   4888  O O   . GLN C  1  119 ? -2.558   4.241   69.986  1.00 36.30  ? 122 GLN C O   1 
ATOM   4889  C CB  . GLN C  1  119 ? -3.379   6.682   68.304  1.00 30.23  ? 122 GLN C CB  1 
ATOM   4890  C CG  . GLN C  1  119 ? -2.100   7.472   68.092  1.00 33.88  ? 122 GLN C CG  1 
ATOM   4891  C CD  . GLN C  1  119 ? -2.273   8.945   68.403  1.00 36.54  ? 122 GLN C CD  1 
ATOM   4892  O OE1 . GLN C  1  119 ? -2.783   9.313   69.462  1.00 36.72  ? 122 GLN C OE1 1 
ATOM   4893  N NE2 . GLN C  1  119 ? -1.856   9.799   67.474  1.00 39.65  ? 122 GLN C NE2 1 
ATOM   4894  N N   . ILE C  1  120 ? -1.115   4.145   68.245  1.00 30.57  ? 123 ILE C N   1 
ATOM   4895  C CA  . ILE C  1  120 ? -0.081   3.417   68.964  1.00 33.74  ? 123 ILE C CA  1 
ATOM   4896  C C   . ILE C  1  120 ? 1.197    4.235   69.115  1.00 35.65  ? 123 ILE C C   1 
ATOM   4897  O O   . ILE C  1  120 ? 1.828    4.214   70.178  1.00 37.58  ? 123 ILE C O   1 
ATOM   4898  C CB  . ILE C  1  120 ? 0.219    2.057   68.292  1.00 29.46  ? 123 ILE C CB  1 
ATOM   4899  C CG1 . ILE C  1  120 ? 0.642    2.244   66.833  1.00 29.84  ? 123 ILE C CG1 1 
ATOM   4900  C CG2 . ILE C  1  120 ? -0.994   1.144   68.376  1.00 26.65  ? 123 ILE C CG2 1 
ATOM   4901  C CD1 . ILE C  1  120 ? 1.201    0.992   66.196  1.00 24.58  ? 123 ILE C CD1 1 
ATOM   4902  N N   . ILE C  1  121 ? 1.600    4.958   68.074  1.00 30.21  ? 124 ILE C N   1 
ATOM   4903  C CA  . ILE C  1  121 ? 2.817    5.765   68.114  1.00 27.85  ? 124 ILE C CA  1 
ATOM   4904  C C   . ILE C  1  121 ? 2.476    7.190   67.694  1.00 31.33  ? 124 ILE C C   1 
ATOM   4905  O O   . ILE C  1  121 ? 2.522    7.512   66.497  1.00 35.85  ? 124 ILE C O   1 
ATOM   4906  C CB  . ILE C  1  121 ? 3.918    5.170   67.222  1.00 30.19  ? 124 ILE C CB  1 
ATOM   4907  C CG1 . ILE C  1  121 ? 4.178    3.709   67.595  1.00 28.01  ? 124 ILE C CG1 1 
ATOM   4908  C CG2 . ILE C  1  121 ? 5.202    5.977   67.349  1.00 29.41  ? 124 ILE C CG2 1 
ATOM   4909  C CD1 . ILE C  1  121 ? 5.220    3.030   66.731  1.00 28.37  ? 124 ILE C CD1 1 
ATOM   4910  N N   . PRO C  1  122 ? 2.123    8.068   68.629  1.00 30.47  ? 125 PRO C N   1 
ATOM   4911  C CA  . PRO C  1  122 ? 1.798    9.450   68.262  1.00 29.52  ? 125 PRO C CA  1 
ATOM   4912  C C   . PRO C  1  122 ? 3.028    10.213  67.792  1.00 30.66  ? 125 PRO C C   1 
ATOM   4913  O O   . PRO C  1  122 ? 4.171    9.859   68.089  1.00 31.12  ? 125 PRO C O   1 
ATOM   4914  C CB  . PRO C  1  122 ? 1.238    10.042  69.560  1.00 27.60  ? 125 PRO C CB  1 
ATOM   4915  C CG  . PRO C  1  122 ? 1.838    9.208   70.643  1.00 31.75  ? 125 PRO C CG  1 
ATOM   4916  C CD  . PRO C  1  122 ? 1.974    7.824   70.074  1.00 32.08  ? 125 PRO C CD  1 
ATOM   4917  N N   . LYS C  1  123 A 2.770    11.285  67.036  1.00 28.68  ? 125 LYS C N   1 
ATOM   4918  C CA  . LYS C  1  123 A 3.848    12.097  66.480  1.00 29.27  ? 125 LYS C CA  1 
ATOM   4919  C C   . LYS C  1  123 A 4.669    12.801  67.552  1.00 34.97  ? 125 LYS C C   1 
ATOM   4920  O O   . LYS C  1  123 A 5.785    13.248  67.263  1.00 36.41  ? 125 LYS C O   1 
ATOM   4921  C CB  . LYS C  1  123 A 3.281    13.128  65.503  1.00 30.76  ? 125 LYS C CB  1 
ATOM   4922  C CG  . LYS C  1  123 A 2.811    12.537  64.186  1.00 28.63  ? 125 LYS C CG  1 
ATOM   4923  C CD  . LYS C  1  123 A 2.465    13.623  63.184  1.00 30.04  ? 125 LYS C CD  1 
ATOM   4924  C CE  . LYS C  1  123 A 2.295    13.046  61.788  1.00 37.90  ? 125 LYS C CE  1 
ATOM   4925  N NZ  . LYS C  1  123 A 2.005    14.110  60.788  1.00 35.77  ? 125 LYS C NZ  1 
ATOM   4926  N N   . SER C  1  124 B 4.148    12.914  68.775  1.00 31.14  ? 125 SER C N   1 
ATOM   4927  C CA  . SER C  1  124 B 4.909    13.497  69.873  1.00 28.68  ? 125 SER C CA  1 
ATOM   4928  C C   . SER C  1  124 B 6.034    12.589  70.353  1.00 32.02  ? 125 SER C C   1 
ATOM   4929  O O   . SER C  1  124 B 6.875    13.038  71.140  1.00 34.95  ? 125 SER C O   1 
ATOM   4930  C CB  . SER C  1  124 B 3.976    13.818  71.042  1.00 35.17  ? 125 SER C CB  1 
ATOM   4931  O OG  . SER C  1  124 B 2.851    14.562  70.608  1.00 50.69  ? 125 SER C OG  1 
ATOM   4932  N N   . SER C  1  125 ? 6.073    11.339  69.899  1.00 30.84  ? 126 SER C N   1 
ATOM   4933  C CA  . SER C  1  125 ? 7.036    10.352  70.369  1.00 25.96  ? 126 SER C CA  1 
ATOM   4934  C C   . SER C  1  125 ? 8.326    10.340  69.557  1.00 31.33  ? 126 SER C C   1 
ATOM   4935  O O   . SER C  1  125 ? 9.103    9.386   69.671  1.00 37.83  ? 126 SER C O   1 
ATOM   4936  C CB  . SER C  1  125 ? 6.403    8.959   70.347  1.00 26.94  ? 126 SER C CB  1 
ATOM   4937  O OG  . SER C  1  125 ? 5.104    8.984   70.913  1.00 35.04  ? 126 SER C OG  1 
ATOM   4938  N N   . TRP C  1  126 ? 8.575    11.368  68.748  1.00 24.60  ? 127 TRP C N   1 
ATOM   4939  C CA  . TRP C  1  126 ? 9.753    11.433  67.882  1.00 29.30  ? 127 TRP C CA  1 
ATOM   4940  C C   . TRP C  1  126 ? 10.479   12.745  68.143  1.00 32.68  ? 127 TRP C C   1 
ATOM   4941  O O   . TRP C  1  126 ? 10.363   13.701  67.365  1.00 26.42  ? 127 TRP C O   1 
ATOM   4942  C CB  . TRP C  1  126 ? 9.364    11.295  66.410  1.00 33.70  ? 127 TRP C CB  1 
ATOM   4943  C CG  . TRP C  1  126 ? 8.583    10.054  66.115  1.00 26.15  ? 127 TRP C CG  1 
ATOM   4944  C CD1 . TRP C  1  126 ? 7.227    9.941   66.012  1.00 24.18  ? 127 TRP C CD1 1 
ATOM   4945  C CD2 . TRP C  1  126 ? 9.112    8.743   65.895  1.00 27.15  ? 127 TRP C CD2 1 
ATOM   4946  N NE1 . TRP C  1  126 ? 6.880    8.641   65.736  1.00 25.36  ? 127 TRP C NE1 1 
ATOM   4947  C CE2 . TRP C  1  126 ? 8.020    7.885   65.660  1.00 26.46  ? 127 TRP C CE2 1 
ATOM   4948  C CE3 . TRP C  1  126 ? 10.405   8.211   65.873  1.00 31.38  ? 127 TRP C CE3 1 
ATOM   4949  C CZ2 . TRP C  1  126 ? 8.181    6.525   65.407  1.00 27.46  ? 127 TRP C CZ2 1 
ATOM   4950  C CZ3 . TRP C  1  126 ? 10.562   6.863   65.621  1.00 29.44  ? 127 TRP C CZ3 1 
ATOM   4951  C CH2 . TRP C  1  126 ? 9.458    6.035   65.389  1.00 30.83  ? 127 TRP C CH2 1 
ATOM   4952  N N   . PRO C  1  127 ? 11.241   12.827  69.239  1.00 33.50  ? 128 PRO C N   1 
ATOM   4953  C CA  . PRO C  1  127 ? 11.928   14.089  69.554  1.00 30.32  ? 128 PRO C CA  1 
ATOM   4954  C C   . PRO C  1  127 ? 13.076   14.413  68.615  1.00 30.12  ? 128 PRO C C   1 
ATOM   4955  O O   . PRO C  1  127 ? 13.374   15.597  68.410  1.00 35.37  ? 128 PRO C O   1 
ATOM   4956  C CB  . PRO C  1  127 ? 12.426   13.863  70.988  1.00 29.41  ? 128 PRO C CB  1 
ATOM   4957  C CG  . PRO C  1  127 ? 12.590   12.385  71.089  1.00 28.51  ? 128 PRO C CG  1 
ATOM   4958  C CD  . PRO C  1  127 ? 11.487   11.791  70.258  1.00 28.12  ? 128 PRO C CD  1 
ATOM   4959  N N   . ASN C  1  128 ? 13.731   13.408  68.038  1.00 28.29  ? 129 ASN C N   1 
ATOM   4960  C CA  . ASN C  1  128 ? 14.946   13.616  67.262  1.00 31.89  ? 129 ASN C CA  1 
ATOM   4961  C C   . ASN C  1  128 ? 14.738   13.422  65.764  1.00 33.36  ? 129 ASN C C   1 
ATOM   4962  O O   . ASN C  1  128 ? 15.712   13.450  65.005  1.00 33.88  ? 129 ASN C O   1 
ATOM   4963  C CB  . ASN C  1  128 ? 16.050   12.687  67.773  1.00 31.63  ? 129 ASN C CB  1 
ATOM   4964  C CG  . ASN C  1  128 ? 16.328   12.875  69.257  1.00 34.10  ? 129 ASN C CG  1 
ATOM   4965  O OD1 . ASN C  1  128 ? 16.622   13.982  69.712  1.00 33.21  ? 129 ASN C OD1 1 
ATOM   4966  N ND2 . ASN C  1  128 ? 16.222   11.793  70.021  1.00 39.36  ? 129 ASN C ND2 1 
ATOM   4967  N N   . HIS C  1  129 ? 13.497   13.228  65.320  1.00 34.82  ? 130 HIS C N   1 
ATOM   4968  C CA  . HIS C  1  129 ? 13.178   13.103  63.905  1.00 31.19  ? 130 HIS C CA  1 
ATOM   4969  C C   . HIS C  1  129 ? 11.964   13.962  63.587  1.00 37.36  ? 130 HIS C C   1 
ATOM   4970  O O   . HIS C  1  129 ? 11.008   14.012  64.367  1.00 38.08  ? 130 HIS C O   1 
ATOM   4971  C CB  . HIS C  1  129 ? 12.909   11.642  63.514  1.00 29.89  ? 130 HIS C CB  1 
ATOM   4972  C CG  . HIS C  1  129 ? 14.017   10.703  63.878  1.00 33.81  ? 130 HIS C CG  1 
ATOM   4973  N ND1 . HIS C  1  129 ? 14.171   10.191  65.148  1.00 31.13  ? 130 HIS C ND1 1 
ATOM   4974  C CD2 . HIS C  1  129 ? 15.025   10.182  63.138  1.00 32.97  ? 130 HIS C CD2 1 
ATOM   4975  C CE1 . HIS C  1  129 ? 15.225   9.395   65.176  1.00 27.41  ? 130 HIS C CE1 1 
ATOM   4976  N NE2 . HIS C  1  129 ? 15.762   9.372   63.969  1.00 31.64  ? 130 HIS C NE2 1 
ATOM   4977  N N   . GLU C  1  130 ? 12.009   14.640  62.443  1.00 36.33  ? 131 GLU C N   1 
ATOM   4978  C CA  . GLU C  1  130 ? 10.897   15.486  62.034  1.00 32.24  ? 131 GLU C CA  1 
ATOM   4979  C C   . GLU C  1  130 ? 9.733    14.631  61.551  1.00 32.19  ? 131 GLU C C   1 
ATOM   4980  O O   . GLU C  1  130 ? 9.922    13.628  60.857  1.00 31.46  ? 131 GLU C O   1 
ATOM   4981  C CB  . GLU C  1  130 ? 11.340   16.453  60.938  1.00 30.90  ? 131 GLU C CB  1 
ATOM   4982  C CG  . GLU C  1  130 ? 10.250   17.402  60.480  1.00 34.87  ? 131 GLU C CG  1 
ATOM   4983  C CD  . GLU C  1  130 ? 9.708    18.254  61.610  1.00 38.91  ? 131 GLU C CD  1 
ATOM   4984  O OE1 . GLU C  1  130 ? 10.496   19.002  62.227  1.00 45.37  ? 131 GLU C OE1 1 
ATOM   4985  O OE2 . GLU C  1  130 ? 8.493    18.165  61.888  1.00 36.67  ? 131 GLU C OE2 1 
ATOM   4986  N N   . THR C  1  131 ? 8.518    15.034  61.924  1.00 33.59  ? 132 THR C N   1 
ATOM   4987  C CA  . THR C  1  131 ? 7.325    14.244  61.661  1.00 33.72  ? 132 THR C CA  1 
ATOM   4988  C C   . THR C  1  131 ? 6.301    14.935  60.771  1.00 28.73  ? 132 THR C C   1 
ATOM   4989  O O   . THR C  1  131 ? 5.265    14.329  60.471  1.00 25.08  ? 132 THR C O   1 
ATOM   4990  C CB  . THR C  1  131 ? 6.643    13.858  62.979  1.00 32.96  ? 132 THR C CB  1 
ATOM   4991  O OG1 . THR C  1  131 ? 6.030    15.019  63.551  1.00 34.67  ? 132 THR C OG1 1 
ATOM   4992  C CG2 . THR C  1  131 ? 7.657    13.302  63.961  1.00 31.41  ? 132 THR C CG2 1 
ATOM   4993  N N   . SER C  1  132 ? 6.541    16.173  60.343  1.00 30.34  ? 133 SER C N   1 
ATOM   4994  C CA  . SER C  1  132 ? 5.567    16.894  59.533  1.00 29.14  ? 133 SER C CA  1 
ATOM   4995  C C   . SER C  1  132 ? 6.022    17.194  58.112  1.00 31.07  ? 133 SER C C   1 
ATOM   4996  O O   . SER C  1  132 ? 5.229    17.746  57.340  1.00 30.31  ? 133 SER C O   1 
ATOM   4997  C CB  . SER C  1  132 ? 5.173    18.217  60.209  1.00 28.42  ? 133 SER C CB  1 
ATOM   4998  O OG  . SER C  1  132 ? 4.378    17.990  61.360  1.00 39.88  ? 133 SER C OG  1 
ATOM   4999  N N   . LEU C  1  133 A 7.261    16.872  57.743  1.00 34.47  ? 133 LEU C N   1 
ATOM   5000  C CA  . LEU C  1  133 A 7.763    17.145  56.403  1.00 27.36  ? 133 LEU C CA  1 
ATOM   5001  C C   . LEU C  1  133 A 7.717    15.931  55.486  1.00 30.26  ? 133 LEU C C   1 
ATOM   5002  O O   . LEU C  1  133 A 8.064    16.051  54.307  1.00 31.22  ? 133 LEU C O   1 
ATOM   5003  C CB  . LEU C  1  133 A 9.197    17.681  56.474  1.00 25.18  ? 133 LEU C CB  1 
ATOM   5004  C CG  . LEU C  1  133 A 9.417    18.912  57.358  1.00 22.75  ? 133 LEU C CG  1 
ATOM   5005  C CD1 . LEU C  1  133 A 10.819   19.476  57.168  1.00 16.39  ? 133 LEU C CD1 1 
ATOM   5006  C CD2 . LEU C  1  133 A 8.359    19.975  57.097  1.00 20.28  ? 133 LEU C CD2 1 
ATOM   5007  N N   . GLY C  1  134 ? 7.293    14.773  55.986  1.00 33.52  ? 134 GLY C N   1 
ATOM   5008  C CA  . GLY C  1  134 ? 7.185    13.585  55.160  1.00 30.23  ? 134 GLY C CA  1 
ATOM   5009  C C   . GLY C  1  134 ? 5.989    13.684  54.238  1.00 28.53  ? 134 GLY C C   1 
ATOM   5010  O O   . GLY C  1  134 ? 4.992    12.976  54.406  1.00 28.94  ? 134 GLY C O   1 
ATOM   5011  N N   . VAL C  1  135 ? 6.095    14.562  53.248  1.00 26.85  ? 135 VAL C N   1 
ATOM   5012  C CA  . VAL C  1  135 ? 4.940    15.122  52.561  1.00 29.09  ? 135 VAL C CA  1 
ATOM   5013  C C   . VAL C  1  135 ? 5.242    15.221  51.071  1.00 30.40  ? 135 VAL C C   1 
ATOM   5014  O O   . VAL C  1  135 ? 6.366    15.548  50.675  1.00 34.58  ? 135 VAL C O   1 
ATOM   5015  C CB  . VAL C  1  135 ? 4.589    16.495  53.176  1.00 30.87  ? 135 VAL C CB  1 
ATOM   5016  C CG1 . VAL C  1  135 ? 3.927    17.394  52.177  1.00 34.15  ? 135 VAL C CG1 1 
ATOM   5017  C CG2 . VAL C  1  135 ? 3.714    16.316  54.410  1.00 29.98  ? 135 VAL C CG2 1 
ATOM   5018  N N   . SER C  1  136 ? 4.239    14.925  50.242  1.00 29.76  ? 136 SER C N   1 
ATOM   5019  C CA  . SER C  1  136 ? 4.383    14.984  48.794  1.00 30.34  ? 136 SER C CA  1 
ATOM   5020  C C   . SER C  1  136 ? 3.158    15.641  48.175  1.00 30.34  ? 136 SER C C   1 
ATOM   5021  O O   . SER C  1  136 ? 2.058    15.594  48.732  1.00 32.66  ? 136 SER C O   1 
ATOM   5022  C CB  . SER C  1  136 ? 4.581    13.586  48.189  1.00 33.00  ? 136 SER C CB  1 
ATOM   5023  O OG  . SER C  1  136 ? 4.493    13.623  46.774  1.00 38.15  ? 136 SER C OG  1 
ATOM   5024  N N   . ALA C  1  137 ? 3.362    16.253  47.008  1.00 30.44  ? 137 ALA C N   1 
ATOM   5025  C CA  . ALA C  1  137 ? 2.268    16.848  46.252  1.00 33.57  ? 137 ALA C CA  1 
ATOM   5026  C C   . ALA C  1  137 ? 1.407    15.810  45.544  1.00 33.81  ? 137 ALA C C   1 
ATOM   5027  O O   . ALA C  1  137 ? 0.328    16.156  45.050  1.00 26.31  ? 137 ALA C O   1 
ATOM   5028  C CB  . ALA C  1  137 ? 2.817    17.845  45.228  1.00 32.56  ? 137 ALA C CB  1 
ATOM   5029  N N   . ALA C  1  138 ? 1.853    14.556  45.478  1.00 35.03  ? 138 ALA C N   1 
ATOM   5030  C CA  . ALA C  1  138 ? 1.047    13.488  44.903  1.00 30.84  ? 138 ALA C CA  1 
ATOM   5031  C C   . ALA C  1  138 ? -0.033   12.989  45.852  1.00 36.14  ? 138 ALA C C   1 
ATOM   5032  O O   . ALA C  1  138 ? -0.892   12.207  45.431  1.00 35.92  ? 138 ALA C O   1 
ATOM   5033  C CB  . ALA C  1  138 ? 1.940    12.317  44.486  1.00 31.44  ? 138 ALA C CB  1 
ATOM   5034  N N   . CYS C  1  139 ? -0.014   13.422  47.110  1.00 37.57  ? 139 CYS C N   1 
ATOM   5035  C CA  . CYS C  1  139 ? -0.997   13.012  48.113  1.00 31.74  ? 139 CYS C CA  1 
ATOM   5036  C C   . CYS C  1  139 ? -1.571   14.254  48.780  1.00 33.83  ? 139 CYS C C   1 
ATOM   5037  O O   . CYS C  1  139 ? -1.336   14.499  49.968  1.00 33.65  ? 139 CYS C O   1 
ATOM   5038  C CB  . CYS C  1  139 ? -0.362   12.086  49.151  1.00 32.88  ? 139 CYS C CB  1 
ATOM   5039  S SG  . CYS C  1  139 ? 0.554    10.681  48.479  1.00 39.55  ? 139 CYS C SG  1 
ATOM   5040  N N   . PRO C  1  140 ? -2.329   15.066  48.044  1.00 34.61  ? 140 PRO C N   1 
ATOM   5041  C CA  . PRO C  1  140 ? -2.868   16.294  48.638  1.00 27.10  ? 140 PRO C CA  1 
ATOM   5042  C C   . PRO C  1  140 ? -3.933   15.996  49.681  1.00 30.18  ? 140 PRO C C   1 
ATOM   5043  O O   . PRO C  1  140 ? -4.646   14.992  49.611  1.00 33.48  ? 140 PRO C O   1 
ATOM   5044  C CB  . PRO C  1  140 ? -3.463   17.035  47.437  1.00 32.93  ? 140 PRO C CB  1 
ATOM   5045  C CG  . PRO C  1  140 ? -3.850   15.948  46.500  1.00 35.10  ? 140 PRO C CG  1 
ATOM   5046  C CD  . PRO C  1  140 ? -2.802   14.874  46.661  1.00 33.23  ? 140 PRO C CD  1 
ATOM   5047  N N   . TYR C  1  141 ? -4.034   16.891  50.662  1.00 29.96  ? 141 TYR C N   1 
ATOM   5048  C CA  . TYR C  1  141 ? -5.095   16.812  51.660  1.00 29.03  ? 141 TYR C CA  1 
ATOM   5049  C C   . TYR C  1  141 ? -5.439   18.220  52.119  1.00 28.20  ? 141 TYR C C   1 
ATOM   5050  O O   . TYR C  1  141 ? -4.578   18.922  52.658  1.00 27.84  ? 141 TYR C O   1 
ATOM   5051  C CB  . TYR C  1  141 ? -4.686   15.948  52.852  1.00 24.66  ? 141 TYR C CB  1 
ATOM   5052  C CG  . TYR C  1  141 ? -5.812   15.729  53.836  1.00 25.18  ? 141 TYR C CG  1 
ATOM   5053  C CD1 . TYR C  1  141 ? -6.863   14.872  53.535  1.00 23.94  ? 141 TYR C CD1 1 
ATOM   5054  C CD2 . TYR C  1  141 ? -5.828   16.380  55.063  1.00 24.54  ? 141 TYR C CD2 1 
ATOM   5055  C CE1 . TYR C  1  141 ? -7.898   14.669  54.429  1.00 26.75  ? 141 TYR C CE1 1 
ATOM   5056  C CE2 . TYR C  1  141 ? -6.859   16.182  55.964  1.00 24.10  ? 141 TYR C CE2 1 
ATOM   5057  C CZ  . TYR C  1  141 ? -7.891   15.325  55.642  1.00 27.30  ? 141 TYR C CZ  1 
ATOM   5058  O OH  . TYR C  1  141 ? -8.919   15.123  56.533  1.00 26.23  ? 141 TYR C OH  1 
ATOM   5059  N N   . GLN C  1  142 ? -6.696   18.615  51.911  1.00 27.86  ? 142 GLN C N   1 
ATOM   5060  C CA  . GLN C  1  142 ? -7.191   19.939  52.290  1.00 30.47  ? 142 GLN C CA  1 
ATOM   5061  C C   . GLN C  1  142 ? -6.335   21.048  51.678  1.00 28.45  ? 142 GLN C C   1 
ATOM   5062  O O   . GLN C  1  142 ? -5.930   21.998  52.349  1.00 28.17  ? 142 GLN C O   1 
ATOM   5063  C CB  . GLN C  1  142 ? -7.277   20.079  53.813  1.00 26.45  ? 142 GLN C CB  1 
ATOM   5064  C CG  . GLN C  1  142 ? -8.292   19.142  54.451  1.00 26.19  ? 142 GLN C CG  1 
ATOM   5065  C CD  . GLN C  1  142 ? -8.364   19.287  55.959  1.00 35.15  ? 142 GLN C CD  1 
ATOM   5066  O OE1 . GLN C  1  142 ? -7.689   20.131  56.548  1.00 42.05  ? 142 GLN C OE1 1 
ATOM   5067  N NE2 . GLN C  1  142 ? -9.186   18.459  56.592  1.00 30.64  ? 142 GLN C NE2 1 
ATOM   5068  N N   . GLY C  1  143 ? -6.049   20.908  50.385  1.00 30.30  ? 143 GLY C N   1 
ATOM   5069  C CA  . GLY C  1  143 ? -5.336   21.938  49.657  1.00 29.69  ? 143 GLY C CA  1 
ATOM   5070  C C   . GLY C  1  143 ? -3.859   22.038  49.952  1.00 31.63  ? 143 GLY C C   1 
ATOM   5071  O O   . GLY C  1  143 ? -3.218   22.993  49.504  1.00 38.72  ? 143 GLY C O   1 
ATOM   5072  N N   . ALA C  1  144 ? -3.296   21.086  50.687  1.00 25.12  ? 144 ALA C N   1 
ATOM   5073  C CA  . ALA C  1  144 ? -1.887   21.108  51.035  1.00 28.78  ? 144 ALA C CA  1 
ATOM   5074  C C   . ALA C  1  144 ? -1.256   19.764  50.714  1.00 31.21  ? 144 ALA C C   1 
ATOM   5075  O O   . ALA C  1  144 ? -1.926   18.728  50.778  1.00 34.07  ? 144 ALA C O   1 
ATOM   5076  C CB  . ALA C  1  144 ? -1.687   21.422  52.524  1.00 25.99  ? 144 ALA C CB  1 
ATOM   5077  N N   . PRO C  1  145 ? 0.026    19.750  50.353  1.00 29.71  ? 145 PRO C N   1 
ATOM   5078  C CA  . PRO C  1  145 ? 0.708    18.470  50.145  1.00 28.70  ? 145 PRO C CA  1 
ATOM   5079  C C   . PRO C  1  145 ? 0.709    17.660  51.433  1.00 29.22  ? 145 PRO C C   1 
ATOM   5080  O O   . PRO C  1  145 ? 0.868    18.201  52.529  1.00 37.72  ? 145 PRO C O   1 
ATOM   5081  C CB  . PRO C  1  145 ? 2.124    18.883  49.723  1.00 25.49  ? 145 PRO C CB  1 
ATOM   5082  C CG  . PRO C  1  145 ? 2.006    20.303  49.281  1.00 22.88  ? 145 PRO C CG  1 
ATOM   5083  C CD  . PRO C  1  145 ? 0.913    20.899  50.105  1.00 26.67  ? 145 PRO C CD  1 
ATOM   5084  N N   . SER C  1  146 ? 0.517    16.354  51.297  1.00 35.26  ? 146 SER C N   1 
ATOM   5085  C CA  . SER C  1  146 ? 0.357    15.488  52.459  1.00 33.11  ? 146 SER C CA  1 
ATOM   5086  C C   . SER C  1  146 ? 0.871    14.098  52.101  1.00 33.48  ? 146 SER C C   1 
ATOM   5087  O O   . SER C  1  146 ? 1.629    13.928  51.140  1.00 31.17  ? 146 SER C O   1 
ATOM   5088  C CB  . SER C  1  146 ? -1.108   15.485  52.929  1.00 31.27  ? 146 SER C CB  1 
ATOM   5089  O OG  . SER C  1  146 ? -1.296   14.603  54.023  1.00 29.11  ? 146 SER C OG  1 
ATOM   5090  N N   . PHE C  1  147 ? 0.467    13.105  52.887  1.00 29.77  ? 147 PHE C N   1 
ATOM   5091  C CA  . PHE C  1  147 ? 0.942    11.738  52.749  1.00 26.27  ? 147 PHE C CA  1 
ATOM   5092  C C   . PHE C  1  147 ? -0.143   10.815  53.293  1.00 32.53  ? 147 PHE C C   1 
ATOM   5093  O O   . PHE C  1  147 ? -1.211   11.269  53.713  1.00 34.12  ? 147 PHE C O   1 
ATOM   5094  C CB  . PHE C  1  147 ? 2.285    11.584  53.475  1.00 29.71  ? 147 PHE C CB  1 
ATOM   5095  C CG  . PHE C  1  147 ? 2.959    10.263  53.252  1.00 27.86  ? 147 PHE C CG  1 
ATOM   5096  C CD1 . PHE C  1  147 ? 3.433    9.911   52.000  1.00 23.99  ? 147 PHE C CD1 1 
ATOM   5097  C CD2 . PHE C  1  147 ? 3.139    9.382   54.305  1.00 26.75  ? 147 PHE C CD2 1 
ATOM   5098  C CE1 . PHE C  1  147 ? 4.058    8.698   51.802  1.00 25.20  ? 147 PHE C CE1 1 
ATOM   5099  C CE2 . PHE C  1  147 ? 3.765    8.170   54.113  1.00 28.72  ? 147 PHE C CE2 1 
ATOM   5100  C CZ  . PHE C  1  147 ? 4.223    7.828   52.861  1.00 27.99  ? 147 PHE C CZ  1 
ATOM   5101  N N   . PHE C  1  148 ? 0.120    9.508   53.261  1.00 29.06  ? 148 PHE C N   1 
ATOM   5102  C CA  . PHE C  1  148 ? -0.770   8.560   53.917  1.00 27.31  ? 148 PHE C CA  1 
ATOM   5103  C C   . PHE C  1  148 ? -0.920   8.941   55.385  1.00 29.43  ? 148 PHE C C   1 
ATOM   5104  O O   . PHE C  1  148 ? 0.073    9.107   56.100  1.00 27.96  ? 148 PHE C O   1 
ATOM   5105  C CB  . PHE C  1  148 ? -0.227   7.136   53.787  1.00 25.96  ? 148 PHE C CB  1 
ATOM   5106  C CG  . PHE C  1  148 ? -0.113   6.652   52.368  1.00 29.17  ? 148 PHE C CG  1 
ATOM   5107  C CD1 . PHE C  1  148 ? -1.237   6.245   51.666  1.00 34.02  ? 148 PHE C CD1 1 
ATOM   5108  C CD2 . PHE C  1  148 ? 1.122    6.589   51.741  1.00 26.00  ? 148 PHE C CD2 1 
ATOM   5109  C CE1 . PHE C  1  148 ? -1.132   5.794   50.361  1.00 25.54  ? 148 PHE C CE1 1 
ATOM   5110  C CE2 . PHE C  1  148 ? 1.233    6.137   50.438  1.00 23.92  ? 148 PHE C CE2 1 
ATOM   5111  C CZ  . PHE C  1  148 ? 0.104    5.740   49.747  1.00 22.73  ? 148 PHE C CZ  1 
ATOM   5112  N N   . ARG C  1  149 ? -2.165   9.084   55.834  1.00 24.97  ? 149 ARG C N   1 
ATOM   5113  C CA  . ARG C  1  149 ? -2.432   9.729   57.112  1.00 26.48  ? 149 ARG C CA  1 
ATOM   5114  C C   . ARG C  1  149 ? -2.450   8.770   58.294  1.00 26.46  ? 149 ARG C C   1 
ATOM   5115  O O   . ARG C  1  149 ? -2.537   9.229   59.438  1.00 32.51  ? 149 ARG C O   1 
ATOM   5116  C CB  . ARG C  1  149 ? -3.758   10.498  57.044  1.00 21.77  ? 149 ARG C CB  1 
ATOM   5117  C CG  . ARG C  1  149 ? -3.793   11.505  55.902  1.00 24.60  ? 149 ARG C CG  1 
ATOM   5118  C CD  . ARG C  1  149 ? -4.624   12.745  56.210  1.00 21.71  ? 149 ARG C CD  1 
ATOM   5119  N NE  . ARG C  1  149 ? -6.042   12.455  56.387  1.00 25.67  ? 149 ARG C NE  1 
ATOM   5120  C CZ  . ARG C  1  149 ? -6.743   12.778  57.465  1.00 25.03  ? 149 ARG C CZ  1 
ATOM   5121  N NH1 . ARG C  1  149 ? -6.193   13.424  58.479  1.00 19.58  ? 149 ARG C NH1 1 
ATOM   5122  N NH2 . ARG C  1  149 ? -8.032   12.454  57.523  1.00 31.24  ? 149 ARG C NH2 1 
ATOM   5123  N N   . ASN C  1  150 ? -2.367   7.462   58.061  1.00 24.98  ? 150 ASN C N   1 
ATOM   5124  C CA  . ASN C  1  150 ? -2.262   6.512   59.159  1.00 24.91  ? 150 ASN C CA  1 
ATOM   5125  C C   . ASN C  1  150 ? -0.823   6.127   59.474  1.00 28.29  ? 150 ASN C C   1 
ATOM   5126  O O   . ASN C  1  150 ? -0.588   5.425   60.464  1.00 28.72  ? 150 ASN C O   1 
ATOM   5127  C CB  . ASN C  1  150 ? -3.078   5.254   58.852  1.00 23.37  ? 150 ASN C CB  1 
ATOM   5128  C CG  . ASN C  1  150 ? -4.574   5.499   58.919  1.00 29.41  ? 150 ASN C CG  1 
ATOM   5129  O OD1 . ASN C  1  150 ? -5.060   6.224   59.789  1.00 29.54  ? 150 ASN C OD1 1 
ATOM   5130  N ND2 . ASN C  1  150 ? -5.313   4.896   57.995  1.00 33.33  ? 150 ASN C ND2 1 
ATOM   5131  N N   . VAL C  1  151 ? 0.135    6.569   58.663  1.00 23.48  ? 151 VAL C N   1 
ATOM   5132  C CA  . VAL C  1  151 ? 1.553    6.366   58.916  1.00 24.28  ? 151 VAL C CA  1 
ATOM   5133  C C   . VAL C  1  151 ? 2.232    7.731   58.920  1.00 29.75  ? 151 VAL C C   1 
ATOM   5134  O O   . VAL C  1  151 ? 1.620    8.755   58.616  1.00 33.16  ? 151 VAL C O   1 
ATOM   5135  C CB  . VAL C  1  151 ? 2.205    5.429   57.881  1.00 30.29  ? 151 VAL C CB  1 
ATOM   5136  C CG1 . VAL C  1  151 ? 1.572    4.047   57.944  1.00 20.25  ? 151 VAL C CG1 1 
ATOM   5137  C CG2 . VAL C  1  151 ? 2.073    6.014   56.484  1.00 27.58  ? 151 VAL C CG2 1 
ATOM   5138  N N   . VAL C  1  152 ? 3.513    7.738   59.282  1.00 29.81  ? 152 VAL C N   1 
ATOM   5139  C CA  . VAL C  1  152 ? 4.307    8.961   59.313  1.00 28.97  ? 152 VAL C CA  1 
ATOM   5140  C C   . VAL C  1  152 ? 5.633    8.701   58.609  1.00 27.72  ? 152 VAL C C   1 
ATOM   5141  O O   . VAL C  1  152 ? 6.278    7.671   58.840  1.00 27.87  ? 152 VAL C O   1 
ATOM   5142  C CB  . VAL C  1  152 ? 4.527    9.470   60.753  1.00 20.22  ? 152 VAL C CB  1 
ATOM   5143  C CG1 . VAL C  1  152 ? 5.152    8.396   61.632  1.00 31.24  ? 152 VAL C CG1 1 
ATOM   5144  C CG2 . VAL C  1  152 ? 5.370    10.737  60.751  1.00 22.09  ? 152 VAL C CG2 1 
ATOM   5145  N N   . TRP C  1  153 ? 6.023    9.624   57.732  1.00 32.86  ? 153 TRP C N   1 
ATOM   5146  C CA  . TRP C  1  153 ? 7.251    9.526   56.944  1.00 25.94  ? 153 TRP C CA  1 
ATOM   5147  C C   . TRP C  1  153 ? 8.325    10.338  57.663  1.00 26.94  ? 153 TRP C C   1 
ATOM   5148  O O   . TRP C  1  153 ? 8.411    11.557  57.501  1.00 31.19  ? 153 TRP C O   1 
ATOM   5149  C CB  . TRP C  1  153 ? 6.999    10.022  55.523  1.00 24.58  ? 153 TRP C CB  1 
ATOM   5150  C CG  . TRP C  1  153 ? 8.196    10.072  54.612  1.00 28.58  ? 153 TRP C CG  1 
ATOM   5151  C CD1 . TRP C  1  153 ? 9.462    9.628   54.874  1.00 27.50  ? 153 TRP C CD1 1 
ATOM   5152  C CD2 . TRP C  1  153 ? 8.227    10.605  53.283  1.00 25.88  ? 153 TRP C CD2 1 
ATOM   5153  N NE1 . TRP C  1  153 ? 10.276   9.854   53.790  1.00 29.52  ? 153 TRP C NE1 1 
ATOM   5154  C CE2 . TRP C  1  153 ? 9.541    10.452  52.800  1.00 26.57  ? 153 TRP C CE2 1 
ATOM   5155  C CE3 . TRP C  1  153 ? 7.268    11.197  52.453  1.00 25.88  ? 153 TRP C CE3 1 
ATOM   5156  C CZ2 . TRP C  1  153 ? 9.922    10.868  51.526  1.00 27.88  ? 153 TRP C CZ2 1 
ATOM   5157  C CZ3 . TRP C  1  153 ? 7.647    11.611  51.190  1.00 27.73  ? 153 TRP C CZ3 1 
ATOM   5158  C CH2 . TRP C  1  153 ? 8.962    11.445  50.738  1.00 28.91  ? 153 TRP C CH2 1 
ATOM   5159  N N   . LEU C  1  154 ? 9.147    9.655   58.454  1.00 26.56  ? 154 LEU C N   1 
ATOM   5160  C CA  . LEU C  1  154 ? 10.129   10.337  59.285  1.00 26.08  ? 154 LEU C CA  1 
ATOM   5161  C C   . LEU C  1  154 ? 11.278   10.883  58.444  1.00 26.34  ? 154 LEU C C   1 
ATOM   5162  O O   . LEU C  1  154 ? 11.748   10.236  57.505  1.00 27.23  ? 154 LEU C O   1 
ATOM   5163  C CB  . LEU C  1  154 ? 10.658   9.385   60.356  1.00 21.29  ? 154 LEU C CB  1 
ATOM   5164  C CG  . LEU C  1  154 ? 9.601    8.876   61.337  1.00 27.79  ? 154 LEU C CG  1 
ATOM   5165  C CD1 . LEU C  1  154 ? 10.176   7.779   62.209  1.00 27.24  ? 154 LEU C CD1 1 
ATOM   5166  C CD2 . LEU C  1  154 ? 9.065    10.015  62.192  1.00 25.62  ? 154 LEU C CD2 1 
ATOM   5167  N N   . ILE C  1  155 ? 11.731   12.087  58.799  1.00 30.66  ? 155 ILE C N   1 
ATOM   5168  C CA  . ILE C  1  155 ? 12.794   12.795  58.098  1.00 27.85  ? 155 ILE C CA  1 
ATOM   5169  C C   . ILE C  1  155 ? 13.825   13.232  59.132  1.00 28.17  ? 155 ILE C C   1 
ATOM   5170  O O   . ILE C  1  155 ? 13.532   13.345  60.325  1.00 30.00  ? 155 ILE C O   1 
ATOM   5171  C CB  . ILE C  1  155 ? 12.248   14.012  57.306  1.00 24.90  ? 155 ILE C CB  1 
ATOM   5172  C CG1 . ILE C  1  155 ? 11.128   13.578  56.360  1.00 28.36  ? 155 ILE C CG1 1 
ATOM   5173  C CG2 . ILE C  1  155 ? 13.336   14.695  56.490  1.00 27.30  ? 155 ILE C CG2 1 
ATOM   5174  C CD1 . ILE C  1  155 ? 11.598   12.682  55.235  1.00 28.34  ? 155 ILE C CD1 1 
ATOM   5175  N N   . LYS C  1  156 ? 15.051   13.463  58.664  1.00 25.21  ? 156 LYS C N   1 
ATOM   5176  C CA  . LYS C  1  156 ? 16.108   13.948  59.539  1.00 28.63  ? 156 LYS C CA  1 
ATOM   5177  C C   . LYS C  1  156 ? 15.738   15.307  60.127  1.00 34.93  ? 156 LYS C C   1 
ATOM   5178  O O   . LYS C  1  156 ? 15.061   16.123  59.495  1.00 28.53  ? 156 LYS C O   1 
ATOM   5179  C CB  . LYS C  1  156 ? 17.429   14.052  58.774  1.00 32.44  ? 156 LYS C CB  1 
ATOM   5180  C CG  . LYS C  1  156 ? 17.447   15.138  57.704  1.00 27.13  ? 156 LYS C CG  1 
ATOM   5181  C CD  . LYS C  1  156 ? 18.793   15.219  57.003  1.00 35.86  ? 156 LYS C CD  1 
ATOM   5182  C CE  . LYS C  1  156 ? 18.862   16.430  56.087  1.00 39.46  ? 156 LYS C CE  1 
ATOM   5183  N NZ  . LYS C  1  156 ? 20.140   16.473  55.326  1.00 41.65  ? 156 LYS C NZ  1 
ATOM   5184  N N   . LYS C  1  157 ? 16.177   15.536  61.363  1.00 35.68  ? 157 LYS C N   1 
ATOM   5185  C CA  . LYS C  1  157 ? 15.986   16.804  62.054  1.00 29.60  ? 157 LYS C CA  1 
ATOM   5186  C C   . LYS C  1  157 ? 17.347   17.388  62.398  1.00 30.06  ? 157 LYS C C   1 
ATOM   5187  O O   . LYS C  1  157 ? 18.207   16.683  62.938  1.00 37.86  ? 157 LYS C O   1 
ATOM   5188  C CB  . LYS C  1  157 ? 15.157   16.625  63.328  1.00 28.52  ? 157 LYS C CB  1 
ATOM   5189  C CG  . LYS C  1  157 ? 14.944   17.910  64.109  1.00 31.26  ? 157 LYS C CG  1 
ATOM   5190  C CD  . LYS C  1  157 ? 14.683   17.630  65.579  1.00 32.74  ? 157 LYS C CD  1 
ATOM   5191  C CE  . LYS C  1  157 ? 13.321   18.147  66.007  1.00 36.49  ? 157 LYS C CE  1 
ATOM   5192  N NZ  . LYS C  1  157 ? 13.170   18.139  67.489  1.00 32.96  ? 157 LYS C NZ  1 
ATOM   5193  N N   . ASN C  1  158 ? 17.534   18.674  62.093  1.00 33.84  ? 158 ASN C N   1 
ATOM   5194  C CA  . ASN C  1  158 ? 18.796   19.370  62.351  1.00 37.22  ? 158 ASN C CA  1 
ATOM   5195  C C   . ASN C  1  158 ? 19.971   18.631  61.715  1.00 41.24  ? 158 ASN C C   1 
ATOM   5196  O O   . ASN C  1  158 ? 21.032   18.464  62.321  1.00 39.19  ? 158 ASN C O   1 
ATOM   5197  C CB  . ASN C  1  158 ? 19.017   19.569  63.853  1.00 29.96  ? 158 ASN C CB  1 
ATOM   5198  C CG  . ASN C  1  158 ? 18.046   20.568  64.461  1.00 37.78  ? 158 ASN C CG  1 
ATOM   5199  O OD1 . ASN C  1  158 ? 17.838   21.655  63.923  1.00 44.84  ? 158 ASN C OD1 1 
ATOM   5200  N ND2 . ASN C  1  158 ? 17.445   20.200  65.587  1.00 36.59  ? 158 ASN C ND2 1 
ATOM   5201  N N   . ASP C  1  159 ? 19.766   18.175  60.476  1.00 39.06  ? 159 ASP C N   1 
ATOM   5202  C CA  . ASP C  1  159 ? 20.784   17.454  59.707  1.00 43.68  ? 159 ASP C CA  1 
ATOM   5203  C C   . ASP C  1  159 ? 21.291   16.232  60.471  1.00 37.41  ? 159 ASP C C   1 
ATOM   5204  O O   . ASP C  1  159 ? 22.475   15.891  60.427  1.00 39.42  ? 159 ASP C O   1 
ATOM   5205  C CB  . ASP C  1  159 ? 21.940   18.381  59.318  1.00 44.79  ? 159 ASP C CB  1 
ATOM   5206  C CG  . ASP C  1  159 ? 22.825   17.790  58.235  1.00 52.83  ? 159 ASP C CG  1 
ATOM   5207  O OD1 . ASP C  1  159 ? 22.300   17.450  57.153  1.00 57.10  ? 159 ASP C OD1 1 
ATOM   5208  O OD2 . ASP C  1  159 ? 24.047   17.669  58.465  1.00 59.41  ? 159 ASP C OD2 1 
ATOM   5209  N N   . ALA C  1  160 ? 20.386   15.566  61.181  1.00 34.84  ? 160 ALA C N   1 
ATOM   5210  C CA  . ALA C  1  160 ? 20.748   14.393  61.961  1.00 37.06  ? 160 ALA C CA  1 
ATOM   5211  C C   . ALA C  1  160 ? 19.579   13.422  61.974  1.00 39.36  ? 160 ALA C C   1 
ATOM   5212  O O   . ALA C  1  160 ? 18.425   13.827  62.137  1.00 40.11  ? 160 ALA C O   1 
ATOM   5213  C CB  . ALA C  1  160 ? 21.142   14.770  63.394  1.00 34.76  ? 160 ALA C CB  1 
ATOM   5214  N N   . TYR C  1  161 ? 19.890   12.140  61.797  1.00 31.64  ? 161 TYR C N   1 
ATOM   5215  C CA  . TYR C  1  161 ? 18.910   11.059  61.878  1.00 27.49  ? 161 TYR C CA  1 
ATOM   5216  C C   . TYR C  1  161 ? 19.464   10.019  62.841  1.00 29.06  ? 161 TYR C C   1 
ATOM   5217  O O   . TYR C  1  161 ? 20.071   9.024   62.419  1.00 35.34  ? 161 TYR C O   1 
ATOM   5218  C CB  . TYR C  1  161 ? 18.626   10.455  60.501  1.00 30.70  ? 161 TYR C CB  1 
ATOM   5219  C CG  . TYR C  1  161 ? 17.375   9.599   60.433  1.00 30.03  ? 161 TYR C CG  1 
ATOM   5220  C CD1 . TYR C  1  161 ? 17.298   8.385   61.103  1.00 28.58  ? 161 TYR C CD1 1 
ATOM   5221  C CD2 . TYR C  1  161 ? 16.277   10.000  59.682  1.00 30.21  ? 161 TYR C CD2 1 
ATOM   5222  C CE1 . TYR C  1  161 ? 16.160   7.604   61.042  1.00 28.92  ? 161 TYR C CE1 1 
ATOM   5223  C CE2 . TYR C  1  161 ? 15.135   9.221   59.612  1.00 27.64  ? 161 TYR C CE2 1 
ATOM   5224  C CZ  . TYR C  1  161 ? 15.084   8.024   60.293  1.00 26.59  ? 161 TYR C CZ  1 
ATOM   5225  O OH  . TYR C  1  161 ? 13.952   7.244   60.228  1.00 31.11  ? 161 TYR C OH  1 
ATOM   5226  N N   . PRO C  1  162 ? 19.293   10.227  64.146  1.00 29.02  ? 162 PRO C N   1 
ATOM   5227  C CA  . PRO C  1  162 ? 19.734   9.217   65.113  1.00 27.46  ? 162 PRO C CA  1 
ATOM   5228  C C   . PRO C  1  162 ? 18.996   7.904   64.903  1.00 30.77  ? 162 PRO C C   1 
ATOM   5229  O O   . PRO C  1  162 ? 17.837   7.879   64.484  1.00 32.86  ? 162 PRO C O   1 
ATOM   5230  C CB  . PRO C  1  162 ? 19.389   9.845   66.469  1.00 23.77  ? 162 PRO C CB  1 
ATOM   5231  C CG  . PRO C  1  162 ? 19.286   11.314  66.198  1.00 26.09  ? 162 PRO C CG  1 
ATOM   5232  C CD  . PRO C  1  162 ? 18.745   11.424  64.805  1.00 32.23  ? 162 PRO C CD  1 
ATOM   5233  N N   . THR C  1  163 ? 19.692   6.805   65.186  1.00 32.62  ? 163 THR C N   1 
ATOM   5234  C CA  . THR C  1  163 ? 19.106   5.483   65.004  1.00 31.58  ? 163 THR C CA  1 
ATOM   5235  C C   . THR C  1  163 ? 17.874   5.320   65.886  1.00 32.03  ? 163 THR C C   1 
ATOM   5236  O O   . THR C  1  163 ? 17.896   5.647   67.076  1.00 36.56  ? 163 THR C O   1 
ATOM   5237  C CB  . THR C  1  163 ? 20.135   4.399   65.325  1.00 35.62  ? 163 THR C CB  1 
ATOM   5238  O OG1 . THR C  1  163 ? 21.226   4.485   64.399  1.00 32.64  ? 163 THR C OG1 1 
ATOM   5239  C CG2 . THR C  1  163 ? 19.506   3.015   65.230  1.00 30.57  ? 163 THR C CG2 1 
ATOM   5240  N N   . ILE C  1  164 ? 16.798   4.816   65.293  1.00 29.29  ? 164 ILE C N   1 
ATOM   5241  C CA  . ILE C  1  164 ? 15.539   4.606   65.996  1.00 29.16  ? 164 ILE C CA  1 
ATOM   5242  C C   . ILE C  1  164 ? 15.570   3.235   66.656  1.00 32.98  ? 164 ILE C C   1 
ATOM   5243  O O   . ILE C  1  164 ? 15.947   2.242   66.025  1.00 38.46  ? 164 ILE C O   1 
ATOM   5244  C CB  . ILE C  1  164 ? 14.348   4.723   65.031  1.00 29.38  ? 164 ILE C CB  1 
ATOM   5245  C CG1 . ILE C  1  164 ? 14.282   6.129   64.434  1.00 29.50  ? 164 ILE C CG1 1 
ATOM   5246  C CG2 . ILE C  1  164 ? 13.048   4.372   65.739  1.00 29.27  ? 164 ILE C CG2 1 
ATOM   5247  C CD1 . ILE C  1  164 ? 13.265   6.266   63.326  1.00 30.83  ? 164 ILE C CD1 1 
ATOM   5248  N N   . LYS C  1  165 ? 15.194   3.182   67.932  1.00 34.28  ? 165 LYS C N   1 
ATOM   5249  C CA  . LYS C  1  165 ? 15.020   1.918   68.649  1.00 34.54  ? 165 LYS C CA  1 
ATOM   5250  C C   . LYS C  1  165 ? 13.770   2.066   69.511  1.00 41.03  ? 165 LYS C C   1 
ATOM   5251  O O   . LYS C  1  165 ? 13.830   2.628   70.608  1.00 48.15  ? 165 LYS C O   1 
ATOM   5252  C CB  . LYS C  1  165 ? 16.243   1.569   69.493  1.00 33.00  ? 165 LYS C CB  1 
ATOM   5253  C CG  . LYS C  1  165 ? 17.541   1.391   68.708  1.00 36.93  ? 165 LYS C CG  1 
ATOM   5254  C CD  . LYS C  1  165 ? 18.657   0.864   69.606  1.00 48.13  ? 165 LYS C CD  1 
ATOM   5255  C CE  . LYS C  1  165 ? 20.026   0.949   68.936  1.00 49.86  ? 165 LYS C CE  1 
ATOM   5256  N NZ  . LYS C  1  165 ? 20.354   -0.248  68.108  1.00 41.05  ? 165 LYS C NZ  1 
ATOM   5257  N N   . ILE C  1  166 ? 12.637   1.570   69.008  1.00 33.39  ? 166 ILE C N   1 
ATOM   5258  C CA  . ILE C  1  166 ? 11.356   1.707   69.686  1.00 29.95  ? 166 ILE C CA  1 
ATOM   5259  C C   . ILE C  1  166 ? 10.681   0.345   69.773  1.00 34.03  ? 166 ILE C C   1 
ATOM   5260  O O   . ILE C  1  166 ? 11.010   -0.591  69.040  1.00 36.66  ? 166 ILE C O   1 
ATOM   5261  C CB  . ILE C  1  166 ? 10.417   2.712   68.984  1.00 31.71  ? 166 ILE C CB  1 
ATOM   5262  C CG1 . ILE C  1  166 ? 10.059   2.213   67.583  1.00 26.35  ? 166 ILE C CG1 1 
ATOM   5263  C CG2 . ILE C  1  166 ? 11.052   4.093   68.931  1.00 31.24  ? 166 ILE C CG2 1 
ATOM   5264  C CD1 . ILE C  1  166 ? 8.914    2.960   66.942  1.00 26.72  ? 166 ILE C CD1 1 
ATOM   5265  N N   . SER C  1  167 ? 9.719    0.252   70.688  1.00 31.79  ? 167 SER C N   1 
ATOM   5266  C CA  . SER C  1  167 ? 8.958    -0.967  70.911  1.00 24.41  ? 167 SER C CA  1 
ATOM   5267  C C   . SER C  1  167 ? 7.513    -0.613  71.231  1.00 27.79  ? 167 SER C C   1 
ATOM   5268  O O   . SER C  1  167 ? 7.230    0.433   71.820  1.00 31.69  ? 167 SER C O   1 
ATOM   5269  C CB  . SER C  1  167 ? 9.563    -1.800  72.050  1.00 32.08  ? 167 SER C CB  1 
ATOM   5270  O OG  . SER C  1  167 ? 8.586    -2.625  72.660  1.00 47.10  ? 167 SER C OG  1 
ATOM   5271  N N   . TYR C  1  168 ? 6.598    -1.496  70.833  1.00 30.36  ? 168 TYR C N   1 
ATOM   5272  C CA  . TYR C  1  168 ? 5.190    -1.381  71.190  1.00 27.42  ? 168 TYR C CA  1 
ATOM   5273  C C   . TYR C  1  168 ? 4.685    -2.726  71.685  1.00 29.41  ? 168 TYR C C   1 
ATOM   5274  O O   . TYR C  1  168 ? 4.894    -3.750  71.029  1.00 35.21  ? 168 TYR C O   1 
ATOM   5275  C CB  . TYR C  1  168 ? 4.333    -0.912  70.010  1.00 21.83  ? 168 TYR C CB  1 
ATOM   5276  C CG  . TYR C  1  168 ? 2.857    -0.886  70.340  1.00 28.66  ? 168 TYR C CG  1 
ATOM   5277  C CD1 . TYR C  1  168 ? 2.299    0.187   71.022  1.00 31.54  ? 168 TYR C CD1 1 
ATOM   5278  C CD2 . TYR C  1  168 ? 2.025    -1.940  69.983  1.00 26.81  ? 168 TYR C CD2 1 
ATOM   5279  C CE1 . TYR C  1  168 ? 0.954    0.215   71.334  1.00 32.48  ? 168 TYR C CE1 1 
ATOM   5280  C CE2 . TYR C  1  168 ? 0.679    -1.922  70.292  1.00 32.46  ? 168 TYR C CE2 1 
ATOM   5281  C CZ  . TYR C  1  168 ? 0.149    -0.843  70.967  1.00 35.91  ? 168 TYR C CZ  1 
ATOM   5282  O OH  . TYR C  1  168 ? -1.193   -0.822  71.273  1.00 34.01  ? 168 TYR C OH  1 
ATOM   5283  N N   . ASN C  1  169 ? 4.003    -2.714  72.827  1.00 33.90  ? 169 ASN C N   1 
ATOM   5284  C CA  . ASN C  1  169 ? 3.431    -3.909  73.433  1.00 34.75  ? 169 ASN C CA  1 
ATOM   5285  C C   . ASN C  1  169 ? 1.920    -3.874  73.253  1.00 32.32  ? 169 ASN C C   1 
ATOM   5286  O O   . ASN C  1  169 ? 1.274    -2.879  73.600  1.00 37.78  ? 169 ASN C O   1 
ATOM   5287  C CB  . ASN C  1  169 ? 3.804    -3.987  74.917  1.00 36.46  ? 169 ASN C CB  1 
ATOM   5288  C CG  . ASN C  1  169 ? 3.419    -5.311  75.566  1.00 41.42  ? 169 ASN C CG  1 
ATOM   5289  O OD1 . ASN C  1  169 ? 2.315    -5.818  75.372  1.00 42.90  ? 169 ASN C OD1 1 
ATOM   5290  N ND2 . ASN C  1  169 ? 4.339    -5.872  76.349  1.00 44.94  ? 169 ASN C ND2 1 
ATOM   5291  N N   . ASN C  1  170 ? 1.360    -4.954  72.711  1.00 33.40  ? 170 ASN C N   1 
ATOM   5292  C CA  . ASN C  1  170 ? -0.078   -5.040  72.458  1.00 35.31  ? 170 ASN C CA  1 
ATOM   5293  C C   . ASN C  1  170 ? -0.780   -5.375  73.768  1.00 36.54  ? 170 ASN C C   1 
ATOM   5294  O O   . ASN C  1  170 ? -0.934   -6.539  74.140  1.00 43.15  ? 170 ASN C O   1 
ATOM   5295  C CB  . ASN C  1  170 ? -0.378   -6.075  71.380  1.00 32.48  ? 170 ASN C CB  1 
ATOM   5296  C CG  . ASN C  1  170 ? -1.858   -6.156  71.041  1.00 34.63  ? 170 ASN C CG  1 
ATOM   5297  O OD1 . ASN C  1  170 ? -2.644   -5.286  71.419  1.00 35.72  ? 170 ASN C OD1 1 
ATOM   5298  N ND2 . ASN C  1  170 ? -2.242   -7.201  70.317  1.00 35.14  ? 170 ASN C ND2 1 
ATOM   5299  N N   . THR C  1  171 ? -1.212   -4.333  74.478  1.00 33.09  ? 171 THR C N   1 
ATOM   5300  C CA  . THR C  1  171 ? -1.937   -4.510  75.728  1.00 31.97  ? 171 THR C CA  1 
ATOM   5301  C C   . THR C  1  171 ? -3.411   -4.828  75.514  1.00 38.99  ? 171 THR C C   1 
ATOM   5302  O O   . THR C  1  171 ? -4.097   -5.185  76.477  1.00 42.56  ? 171 THR C O   1 
ATOM   5303  C CB  . THR C  1  171 ? -1.809   -3.257  76.598  1.00 32.84  ? 171 THR C CB  1 
ATOM   5304  O OG1 . THR C  1  171 ? -2.611   -2.205  76.046  1.00 35.30  ? 171 THR C OG1 1 
ATOM   5305  C CG2 . THR C  1  171 ? -0.357   -2.800  76.660  1.00 29.57  ? 171 THR C CG2 1 
ATOM   5306  N N   . ASN C  1  172 ? -3.909   -4.702  74.286  1.00 36.05  ? 172 ASN C N   1 
ATOM   5307  C CA  . ASN C  1  172 ? -5.302   -5.002  74.000  1.00 34.28  ? 172 ASN C CA  1 
ATOM   5308  C C   . ASN C  1  172 ? -5.531   -6.511  73.982  1.00 39.31  ? 172 ASN C C   1 
ATOM   5309  O O   . ASN C  1  172 ? -4.617   -7.307  73.748  1.00 39.78  ? 172 ASN C O   1 
ATOM   5310  C CB  . ASN C  1  172 ? -5.718   -4.395  72.661  1.00 37.27  ? 172 ASN C CB  1 
ATOM   5311  C CG  . ASN C  1  172 ? -5.306   -2.942  72.523  1.00 32.87  ? 172 ASN C CG  1 
ATOM   5312  O OD1 . ASN C  1  172 ? -6.060   -2.034  72.874  1.00 39.04  ? 172 ASN C OD1 1 
ATOM   5313  N ND2 . ASN C  1  172 ? -4.104   -2.715  72.005  1.00 32.52  ? 172 ASN C ND2 1 
ATOM   5314  N N   . ARG C  1  173 ? -6.781   -6.902  74.232  1.00 45.94  ? 173 ARG C N   1 
ATOM   5315  C CA  . ARG C  1  173 ? -7.154   -8.310  74.204  1.00 49.23  ? 173 ARG C CA  1 
ATOM   5316  C C   . ARG C  1  173 ? -7.350   -8.845  72.793  1.00 42.01  ? 173 ARG C C   1 
ATOM   5317  O O   . ARG C  1  173 ? -7.535   -10.056 72.629  1.00 46.69  ? 173 ARG C O   1 
ATOM   5318  C CB  . ARG C  1  173 ? -8.432   -8.533  75.018  1.00 55.70  ? 173 ARG C CB  1 
ATOM   5319  C CG  . ARG C  1  173 ? -8.269   -8.290  76.509  1.00 66.78  ? 173 ARG C CG  1 
ATOM   5320  C CD  . ARG C  1  173 ? -7.327   -9.309  77.131  1.00 73.09  ? 173 ARG C CD  1 
ATOM   5321  N NE  . ARG C  1  173 ? -7.128   -9.075  78.556  1.00 84.58  ? 173 ARG C NE  1 
ATOM   5322  C CZ  . ARG C  1  173 ? -6.111   -8.397  79.070  1.00 85.12  ? 173 ARG C CZ  1 
ATOM   5323  N NH1 . ARG C  1  173 ? -5.172   -7.870  78.300  1.00 72.25  ? 173 ARG C NH1 1 
ATOM   5324  N NH2 . ARG C  1  173 ? -6.033   -8.244  80.389  1.00 75.78  ? 173 ARG C NH2 1 
ATOM   5325  N N   . GLU C  1  174 ? -7.310   -7.988  71.778  1.00 45.72  ? 174 GLU C N   1 
ATOM   5326  C CA  . GLU C  1  174 ? -7.532   -8.389  70.399  1.00 48.46  ? 174 GLU C CA  1 
ATOM   5327  C C   . GLU C  1  174 ? -6.236   -8.302  69.602  1.00 43.63  ? 174 GLU C C   1 
ATOM   5328  O O   . GLU C  1  174 ? -5.281   -7.626  69.994  1.00 39.53  ? 174 GLU C O   1 
ATOM   5329  C CB  . GLU C  1  174 ? -8.607   -7.515  69.740  1.00 36.46  ? 174 GLU C CB  1 
ATOM   5330  C CG  . GLU C  1  174 ? -9.934   -7.482  70.483  1.00 47.37  ? 174 GLU C CG  1 
ATOM   5331  C CD  . GLU C  1  174 ? -10.221  -6.132  71.113  1.00 60.91  ? 174 GLU C CD  1 
ATOM   5332  O OE1 . GLU C  1  174 ? -9.410   -5.679  71.948  1.00 55.48  ? 174 GLU C OE1 1 
ATOM   5333  O OE2 . GLU C  1  174 ? -11.255  -5.522  70.766  1.00 63.96  ? 174 GLU C OE2 1 
ATOM   5334  N N   . ASP C  1  175 ? -6.215   -9.002  68.470  1.00 37.42  ? 175 ASP C N   1 
ATOM   5335  C CA  . ASP C  1  175 ? -5.079   -8.921  67.566  1.00 38.60  ? 175 ASP C CA  1 
ATOM   5336  C C   . ASP C  1  175 ? -4.964   -7.517  66.979  1.00 33.80  ? 175 ASP C C   1 
ATOM   5337  O O   . ASP C  1  175 ? -5.937   -6.763  66.899  1.00 34.13  ? 175 ASP C O   1 
ATOM   5338  C CB  . ASP C  1  175 ? -5.204   -9.944  66.436  1.00 44.71  ? 175 ASP C CB  1 
ATOM   5339  C CG  . ASP C  1  175 ? -4.910   -11.358 66.892  1.00 51.14  ? 175 ASP C CG  1 
ATOM   5340  O OD1 . ASP C  1  175 ? -4.896   -11.600 68.116  1.00 61.03  ? 175 ASP C OD1 1 
ATOM   5341  O OD2 . ASP C  1  175 ? -4.685   -12.228 66.024  1.00 56.79  ? 175 ASP C OD2 1 
ATOM   5342  N N   . LEU C  1  176 ? -3.748   -7.169  66.570  1.00 33.42  ? 176 LEU C N   1 
ATOM   5343  C CA  . LEU C  1  176 ? -3.447   -5.846  66.042  1.00 31.20  ? 176 LEU C CA  1 
ATOM   5344  C C   . LEU C  1  176 ? -2.856   -5.977  64.647  1.00 33.30  ? 176 LEU C C   1 
ATOM   5345  O O   . LEU C  1  176 ? -1.918   -6.753  64.436  1.00 30.59  ? 176 LEU C O   1 
ATOM   5346  C CB  . LEU C  1  176 ? -2.473   -5.102  66.959  1.00 29.51  ? 176 LEU C CB  1 
ATOM   5347  C CG  . LEU C  1  176 ? -2.731   -3.608  67.148  1.00 32.13  ? 176 LEU C CG  1 
ATOM   5348  C CD1 . LEU C  1  176 ? -3.960   -3.390  68.014  1.00 32.73  ? 176 LEU C CD1 1 
ATOM   5349  C CD2 . LEU C  1  176 ? -1.519   -2.920  67.750  1.00 32.98  ? 176 LEU C CD2 1 
ATOM   5350  N N   . LEU C  1  177 ? -3.405   -5.222  63.700  1.00 31.59  ? 177 LEU C N   1 
ATOM   5351  C CA  . LEU C  1  177 ? -2.843   -5.108  62.361  1.00 26.63  ? 177 LEU C CA  1 
ATOM   5352  C C   . LEU C  1  177 ? -1.997   -3.843  62.306  1.00 32.07  ? 177 LEU C C   1 
ATOM   5353  O O   . LEU C  1  177 ? -2.519   -2.735  62.473  1.00 34.25  ? 177 LEU C O   1 
ATOM   5354  C CB  . LEU C  1  177 ? -3.943   -5.070  61.302  1.00 26.21  ? 177 LEU C CB  1 
ATOM   5355  C CG  . LEU C  1  177 ? -3.479   -4.797  59.869  1.00 29.34  ? 177 LEU C CG  1 
ATOM   5356  C CD1 . LEU C  1  177 ? -2.620   -5.939  59.348  1.00 29.84  ? 177 LEU C CD1 1 
ATOM   5357  C CD2 . LEU C  1  177 ? -4.668   -4.551  58.954  1.00 26.46  ? 177 LEU C CD2 1 
ATOM   5358  N N   . ILE C  1  178 ? -0.697   -4.009  62.076  1.00 30.35  ? 178 ILE C N   1 
ATOM   5359  C CA  . ILE C  1  178 ? 0.261    -2.911  62.101  1.00 25.52  ? 178 ILE C CA  1 
ATOM   5360  C C   . ILE C  1  178 ? 0.943    -2.837  60.744  1.00 25.97  ? 178 ILE C C   1 
ATOM   5361  O O   . ILE C  1  178 ? 1.422    -3.854  60.229  1.00 30.18  ? 178 ILE C O   1 
ATOM   5362  C CB  . ILE C  1  178 ? 1.299    -3.091  63.223  1.00 23.84  ? 178 ILE C CB  1 
ATOM   5363  C CG1 . ILE C  1  178 ? 0.604    -3.153  64.582  1.00 26.76  ? 178 ILE C CG1 1 
ATOM   5364  C CG2 . ILE C  1  178 ? 2.319    -1.965  63.194  1.00 22.74  ? 178 ILE C CG2 1 
ATOM   5365  C CD1 . ILE C  1  178 ? 1.542    -3.458  65.721  1.00 23.35  ? 178 ILE C CD1 1 
ATOM   5366  N N   . LEU C  1  179 ? 0.988    -1.639  60.170  1.00 26.10  ? 179 LEU C N   1 
ATOM   5367  C CA  . LEU C  1  179 ? 1.620    -1.414  58.879  1.00 26.69  ? 179 LEU C CA  1 
ATOM   5368  C C   . LEU C  1  179 ? 2.762    -0.418  59.019  1.00 30.12  ? 179 LEU C C   1 
ATOM   5369  O O   . LEU C  1  179 ? 2.682    0.533   59.803  1.00 32.37  ? 179 LEU C O   1 
ATOM   5370  C CB  . LEU C  1  179 ? 0.613    -0.905  57.842  1.00 22.95  ? 179 LEU C CB  1 
ATOM   5371  C CG  . LEU C  1  179 ? -0.489   -1.882  57.430  1.00 27.07  ? 179 LEU C CG  1 
ATOM   5372  C CD1 . LEU C  1  179 ? -1.819   -1.489  58.056  1.00 23.31  ? 179 LEU C CD1 1 
ATOM   5373  C CD2 . LEU C  1  179 ? -0.601   -1.962  55.914  1.00 26.18  ? 179 LEU C CD2 1 
ATOM   5374  N N   . TRP C  1  180 ? 3.821    -0.650  58.249  1.00 29.08  ? 180 TRP C N   1 
ATOM   5375  C CA  . TRP C  1  180 ? 4.978    0.230   58.194  1.00 26.82  ? 180 TRP C CA  1 
ATOM   5376  C C   . TRP C  1  180 ? 5.546    0.151   56.784  1.00 30.07  ? 180 TRP C C   1 
ATOM   5377  O O   . TRP C  1  180 ? 5.082    -0.634  55.953  1.00 27.48  ? 180 TRP C O   1 
ATOM   5378  C CB  . TRP C  1  180 ? 6.022    -0.160  59.245  1.00 25.46  ? 180 TRP C CB  1 
ATOM   5379  C CG  . TRP C  1  180 ? 6.594    -1.521  59.016  1.00 25.88  ? 180 TRP C CG  1 
ATOM   5380  C CD1 . TRP C  1  180 ? 7.760    -1.823  58.374  1.00 22.91  ? 180 TRP C CD1 1 
ATOM   5381  C CD2 . TRP C  1  180 ? 6.020    -2.771  59.413  1.00 25.63  ? 180 TRP C CD2 1 
ATOM   5382  N NE1 . TRP C  1  180 ? 7.949    -3.184  58.352  1.00 26.86  ? 180 TRP C NE1 1 
ATOM   5383  C CE2 . TRP C  1  180 ? 6.894    -3.789  58.983  1.00 27.45  ? 180 TRP C CE2 1 
ATOM   5384  C CE3 . TRP C  1  180 ? 4.851    -3.128  60.094  1.00 26.75  ? 180 TRP C CE3 1 
ATOM   5385  C CZ2 . TRP C  1  180 ? 6.638    -5.139  59.212  1.00 26.53  ? 180 TRP C CZ2 1 
ATOM   5386  C CZ3 . TRP C  1  180 ? 4.598    -4.470  60.319  1.00 27.70  ? 180 TRP C CZ3 1 
ATOM   5387  C CH2 . TRP C  1  180 ? 5.486    -5.458  59.880  1.00 26.44  ? 180 TRP C CH2 1 
ATOM   5388  N N   . GLY C  1  181 ? 6.562    0.964   56.512  1.00 24.35  ? 181 GLY C N   1 
ATOM   5389  C CA  . GLY C  1  181 ? 7.107    0.969   55.167  1.00 22.88  ? 181 GLY C CA  1 
ATOM   5390  C C   . GLY C  1  181 ? 8.534    1.464   55.118  1.00 25.16  ? 181 GLY C C   1 
ATOM   5391  O O   . GLY C  1  181 ? 9.104    1.914   56.115  1.00 25.66  ? 181 GLY C O   1 
ATOM   5392  N N   . ILE C  1  182 ? 9.106    1.365   53.920  1.00 29.05  ? 182 ILE C N   1 
ATOM   5393  C CA  . ILE C  1  182 ? 10.453   1.838   53.632  1.00 25.99  ? 182 ILE C CA  1 
ATOM   5394  C C   . ILE C  1  182 ? 10.392   2.711   52.386  1.00 30.36  ? 182 ILE C C   1 
ATOM   5395  O O   . ILE C  1  182 ? 9.653    2.410   51.442  1.00 33.29  ? 182 ILE C O   1 
ATOM   5396  C CB  . ILE C  1  182 ? 11.445   0.669   53.441  1.00 29.27  ? 182 ILE C CB  1 
ATOM   5397  C CG1 . ILE C  1  182 ? 12.846   1.196   53.123  1.00 27.34  ? 182 ILE C CG1 1 
ATOM   5398  C CG2 . ILE C  1  182 ? 10.964   -0.291  52.359  1.00 30.23  ? 182 ILE C CG2 1 
ATOM   5399  C CD1 . ILE C  1  182 ? 13.913   0.128   53.117  1.00 28.15  ? 182 ILE C CD1 1 
ATOM   5400  N N   . HIS C  1  183 ? 11.152   3.802   52.390  1.00 26.38  ? 183 HIS C N   1 
ATOM   5401  C CA  . HIS C  1  183 ? 11.203   4.716   51.257  1.00 29.75  ? 183 HIS C CA  1 
ATOM   5402  C C   . HIS C  1  183 ? 12.433   4.417   50.412  1.00 31.56  ? 183 HIS C C   1 
ATOM   5403  O O   . HIS C  1  183 ? 13.558   4.403   50.924  1.00 30.14  ? 183 HIS C O   1 
ATOM   5404  C CB  . HIS C  1  183 ? 11.224   6.173   51.720  1.00 28.78  ? 183 HIS C CB  1 
ATOM   5405  C CG  . HIS C  1  183 ? 11.484   7.148   50.615  1.00 28.06  ? 183 HIS C CG  1 
ATOM   5406  N ND1 . HIS C  1  183 ? 12.509   8.068   50.659  1.00 29.12  ? 183 HIS C ND1 1 
ATOM   5407  C CD2 . HIS C  1  183 ? 10.861   7.336   49.427  1.00 25.56  ? 183 HIS C CD2 1 
ATOM   5408  C CE1 . HIS C  1  183 ? 12.501   8.786   49.550  1.00 31.79  ? 183 HIS C CE1 1 
ATOM   5409  N NE2 . HIS C  1  183 ? 11.511   8.361   48.785  1.00 28.87  ? 183 HIS C NE2 1 
ATOM   5410  N N   . HIS C  1  184 ? 12.216   4.176   49.122  1.00 32.04  ? 184 HIS C N   1 
ATOM   5411  C CA  . HIS C  1  184 ? 13.303   3.947   48.181  1.00 31.90  ? 184 HIS C CA  1 
ATOM   5412  C C   . HIS C  1  184 ? 13.662   5.270   47.513  1.00 33.93  ? 184 HIS C C   1 
ATOM   5413  O O   . HIS C  1  184 ? 12.832   5.864   46.816  1.00 27.35  ? 184 HIS C O   1 
ATOM   5414  C CB  . HIS C  1  184 ? 12.909   2.898   47.142  1.00 28.31  ? 184 HIS C CB  1 
ATOM   5415  C CG  . HIS C  1  184 ? 12.486   1.589   47.736  1.00 32.14  ? 184 HIS C CG  1 
ATOM   5416  N ND1 . HIS C  1  184 ? 13.386   0.666   48.222  1.00 33.97  ? 184 HIS C ND1 1 
ATOM   5417  C CD2 . HIS C  1  184 ? 11.258   1.049   47.920  1.00 30.31  ? 184 HIS C CD2 1 
ATOM   5418  C CE1 . HIS C  1  184 ? 12.731   -0.386  48.682  1.00 29.92  ? 184 HIS C CE1 1 
ATOM   5419  N NE2 . HIS C  1  184 ? 11.438   -0.178  48.510  1.00 32.30  ? 184 HIS C NE2 1 
ATOM   5420  N N   . SER C  1  185 ? 14.893   5.727   47.727  1.00 37.60  ? 185 SER C N   1 
ATOM   5421  C CA  . SER C  1  185 ? 15.332   7.010   47.203  1.00 32.24  ? 185 SER C CA  1 
ATOM   5422  C C   . SER C  1  185 ? 15.591   6.910   45.699  1.00 34.57  ? 185 SER C C   1 
ATOM   5423  O O   . SER C  1  185 ? 15.454   5.851   45.080  1.00 37.01  ? 185 SER C O   1 
ATOM   5424  C CB  . SER C  1  185 ? 16.584   7.480   47.937  1.00 31.83  ? 185 SER C CB  1 
ATOM   5425  O OG  . SER C  1  185 ? 16.396   7.452   49.341  1.00 40.40  ? 185 SER C OG  1 
ATOM   5426  N N   . ASN C  1  186 ? 15.973   8.040   45.106  1.00 30.50  ? 186 ASN C N   1 
ATOM   5427  C CA  . ASN C  1  186 ? 16.299   8.108   43.689  1.00 31.68  ? 186 ASN C CA  1 
ATOM   5428  C C   . ASN C  1  186 ? 17.791   8.203   43.411  1.00 35.71  ? 186 ASN C C   1 
ATOM   5429  O O   . ASN C  1  186 ? 18.240   7.723   42.369  1.00 42.17  ? 186 ASN C O   1 
ATOM   5430  C CB  . ASN C  1  186 ? 15.593   9.304   43.037  1.00 31.96  ? 186 ASN C CB  1 
ATOM   5431  C CG  . ASN C  1  186 ? 14.082   9.202   43.115  1.00 30.86  ? 186 ASN C CG  1 
ATOM   5432  O OD1 . ASN C  1  186 ? 13.516   8.116   42.995  1.00 34.57  ? 186 ASN C OD1 1 
ATOM   5433  N ND2 . ASN C  1  186 ? 13.422   10.335  43.319  1.00 27.41  ? 186 ASN C ND2 1 
ATOM   5434  N N   . ASN C  1  187 ? 18.565   8.803   44.312  1.00 38.53  ? 187 ASN C N   1 
ATOM   5435  C CA  . ASN C  1  187 ? 20.011   8.904   44.154  1.00 43.15  ? 187 ASN C CA  1 
ATOM   5436  C C   . ASN C  1  187 ? 20.625   9.205   45.517  1.00 43.46  ? 187 ASN C C   1 
ATOM   5437  O O   . ASN C  1  187 ? 19.918   9.408   46.508  1.00 39.19  ? 187 ASN C O   1 
ATOM   5438  C CB  . ASN C  1  187 ? 20.385   9.959   43.107  1.00 40.89  ? 187 ASN C CB  1 
ATOM   5439  C CG  . ASN C  1  187 ? 19.699   11.286  43.347  1.00 39.37  ? 187 ASN C CG  1 
ATOM   5440  O OD1 . ASN C  1  187 ? 20.118   12.068  44.199  1.00 42.52  ? 187 ASN C OD1 1 
ATOM   5441  N ND2 . ASN C  1  187 ? 18.643   11.554  42.585  1.00 44.17  ? 187 ASN C ND2 1 
ATOM   5442  N N   . ALA C  1  188 ? 21.962   9.228   45.557  1.00 44.03  ? 188 ALA C N   1 
ATOM   5443  C CA  . ALA C  1  188 ? 22.669   9.446   46.817  1.00 36.84  ? 188 ALA C CA  1 
ATOM   5444  C C   . ALA C  1  188 ? 22.373   10.824  47.394  1.00 42.76  ? 188 ALA C C   1 
ATOM   5445  O O   . ALA C  1  188 ? 22.238   10.976  48.614  1.00 46.17  ? 188 ALA C O   1 
ATOM   5446  C CB  . ALA C  1  188 ? 24.173   9.265   46.613  1.00 33.96  ? 188 ALA C CB  1 
ATOM   5447  N N   . GLU C  1  189 ? 22.283   11.845  46.536  1.00 38.70  ? 189 GLU C N   1 
ATOM   5448  C CA  . GLU C  1  189 ? 22.007   13.194  47.022  1.00 40.90  ? 189 GLU C CA  1 
ATOM   5449  C C   . GLU C  1  189 ? 20.656   13.264  47.721  1.00 42.74  ? 189 GLU C C   1 
ATOM   5450  O O   . GLU C  1  189 ? 20.535   13.867  48.794  1.00 41.29  ? 189 GLU C O   1 
ATOM   5451  C CB  . GLU C  1  189 ? 22.058   14.195  45.868  1.00 50.54  ? 189 GLU C CB  1 
ATOM   5452  C CG  . GLU C  1  189 ? 23.361   14.206  45.088  1.00 67.67  ? 189 GLU C CG  1 
ATOM   5453  C CD  . GLU C  1  189 ? 23.206   13.625  43.696  1.00 70.23  ? 189 GLU C CD  1 
ATOM   5454  O OE1 . GLU C  1  189 ? 23.374   12.397  43.538  1.00 55.25  ? 189 GLU C OE1 1 
ATOM   5455  O OE2 . GLU C  1  189 ? 22.899   14.398  42.762  1.00 64.06  ? 189 GLU C OE2 1 
ATOM   5456  N N   . GLU C  1  190 ? 19.630   12.644  47.132  1.00 37.98  ? 190 GLU C N   1 
ATOM   5457  C CA  . GLU C  1  190 ? 18.309   12.647  47.752  1.00 35.52  ? 190 GLU C CA  1 
ATOM   5458  C C   . GLU C  1  190 ? 18.330   11.928  49.093  1.00 36.00  ? 190 GLU C C   1 
ATOM   5459  O O   . GLU C  1  190 ? 17.662   12.350  50.044  1.00 38.59  ? 190 GLU C O   1 
ATOM   5460  C CB  . GLU C  1  190 ? 17.286   12.002  46.816  1.00 34.12  ? 190 GLU C CB  1 
ATOM   5461  C CG  . GLU C  1  190 ? 15.841   12.227  47.231  1.00 33.87  ? 190 GLU C CG  1 
ATOM   5462  C CD  . GLU C  1  190 ? 14.860   11.434  46.388  1.00 40.96  ? 190 GLU C CD  1 
ATOM   5463  O OE1 . GLU C  1  190 ? 15.112   10.235  46.147  1.00 40.57  ? 190 GLU C OE1 1 
ATOM   5464  O OE2 . GLU C  1  190 ? 13.838   12.012  45.963  1.00 54.00  ? 190 GLU C OE2 1 
ATOM   5465  N N   . GLN C  1  191 ? 19.089   10.833  49.183  1.00 36.57  ? 191 GLN C N   1 
ATOM   5466  C CA  . GLN C  1  191 ? 19.164   10.070  50.426  1.00 33.75  ? 191 GLN C CA  1 
ATOM   5467  C C   . GLN C  1  191 ? 19.709   10.924  51.566  1.00 38.01  ? 191 GLN C C   1 
ATOM   5468  O O   . GLN C  1  191 ? 19.138   10.954  52.662  1.00 37.88  ? 191 GLN C O   1 
ATOM   5469  C CB  . GLN C  1  191 ? 20.034   8.829   50.218  1.00 31.86  ? 191 GLN C CB  1 
ATOM   5470  C CG  . GLN C  1  191 ? 20.295   8.024   51.481  1.00 31.33  ? 191 GLN C CG  1 
ATOM   5471  C CD  . GLN C  1  191 ? 19.046   7.351   52.014  1.00 31.62  ? 191 GLN C CD  1 
ATOM   5472  O OE1 . GLN C  1  191 ? 18.134   7.017   51.257  1.00 30.45  ? 191 GLN C OE1 1 
ATOM   5473  N NE2 . GLN C  1  191 ? 18.996   7.152   53.326  1.00 34.28  ? 191 GLN C NE2 1 
ATOM   5474  N N   . THR C  1  192 ? 20.815   11.631  51.322  1.00 37.26  ? 192 THR C N   1 
ATOM   5475  C CA  . THR C  1  192 ? 21.414   12.450  52.371  1.00 39.91  ? 192 THR C CA  1 
ATOM   5476  C C   . THR C  1  192 ? 20.542   13.655  52.704  1.00 38.39  ? 192 THR C C   1 
ATOM   5477  O O   . THR C  1  192 ? 20.428   14.041  53.873  1.00 39.81  ? 192 THR C O   1 
ATOM   5478  C CB  . THR C  1  192 ? 22.814   12.901  51.957  1.00 38.85  ? 192 THR C CB  1 
ATOM   5479  O OG1 . THR C  1  192 ? 22.728   13.719  50.784  1.00 45.85  ? 192 THR C OG1 1 
ATOM   5480  C CG2 . THR C  1  192 ? 23.695   11.695  51.665  1.00 38.04  ? 192 THR C CG2 1 
ATOM   5481  N N   . ASN C  1  193 ? 19.921   14.265  51.690  1.00 39.06  ? 193 ASN C N   1 
ATOM   5482  C CA  . ASN C  1  193 ? 19.063   15.420  51.929  1.00 39.06  ? 193 ASN C CA  1 
ATOM   5483  C C   . ASN C  1  193 ? 17.852   15.074  52.783  1.00 37.64  ? 193 ASN C C   1 
ATOM   5484  O O   . ASN C  1  193 ? 17.246   15.975  53.374  1.00 37.47  ? 193 ASN C O   1 
ATOM   5485  C CB  . ASN C  1  193 ? 18.595   16.022  50.602  1.00 39.03  ? 193 ASN C CB  1 
ATOM   5486  C CG  . ASN C  1  193 ? 19.737   16.581  49.779  1.00 47.70  ? 193 ASN C CG  1 
ATOM   5487  O OD1 . ASN C  1  193 ? 20.831   16.815  50.291  1.00 63.96  ? 193 ASN C OD1 1 
ATOM   5488  N ND2 . ASN C  1  193 ? 19.486   16.802  48.494  1.00 49.88  ? 193 ASN C ND2 1 
ATOM   5489  N N   . LEU C  1  194 ? 17.483   13.797  52.858  1.00 34.94  ? 194 LEU C N   1 
ATOM   5490  C CA  . LEU C  1  194 ? 16.327   13.365  53.630  1.00 32.21  ? 194 LEU C CA  1 
ATOM   5491  C C   . LEU C  1  194 ? 16.684   12.646  54.919  1.00 33.57  ? 194 LEU C C   1 
ATOM   5492  O O   . LEU C  1  194 ? 15.959   12.784  55.906  1.00 32.46  ? 194 LEU C O   1 
ATOM   5493  C CB  . LEU C  1  194 ? 15.434   12.445  52.784  1.00 29.87  ? 194 LEU C CB  1 
ATOM   5494  C CG  . LEU C  1  194 ? 14.376   13.083  51.876  1.00 26.01  ? 194 LEU C CG  1 
ATOM   5495  C CD1 . LEU C  1  194 ? 14.994   14.013  50.841  1.00 23.65  ? 194 LEU C CD1 1 
ATOM   5496  C CD2 . LEU C  1  194 ? 13.543   12.006  51.194  1.00 27.51  ? 194 LEU C CD2 1 
ATOM   5497  N N   . TYR C  1  195 ? 17.781   11.886  54.943  1.00 35.77  ? 195 TYR C N   1 
ATOM   5498  C CA  . TYR C  1  195 ? 18.119   11.076  56.104  1.00 33.65  ? 195 TYR C CA  1 
ATOM   5499  C C   . TYR C  1  195 ? 19.567   11.199  56.557  1.00 41.37  ? 195 TYR C C   1 
ATOM   5500  O O   . TYR C  1  195 ? 19.903   10.648  57.612  1.00 34.96  ? 195 TYR C O   1 
ATOM   5501  C CB  . TYR C  1  195 ? 17.810   9.596   55.828  1.00 31.72  ? 195 TYR C CB  1 
ATOM   5502  C CG  . TYR C  1  195 ? 16.488   9.375   55.122  1.00 32.33  ? 195 TYR C CG  1 
ATOM   5503  C CD1 . TYR C  1  195 ? 15.286   9.455   55.813  1.00 29.27  ? 195 TYR C CD1 1 
ATOM   5504  C CD2 . TYR C  1  195 ? 16.444   9.090   53.763  1.00 32.56  ? 195 TYR C CD2 1 
ATOM   5505  C CE1 . TYR C  1  195 ? 14.077   9.257   55.171  1.00 27.48  ? 195 TYR C CE1 1 
ATOM   5506  C CE2 . TYR C  1  195 ? 15.241   8.891   53.113  1.00 31.33  ? 195 TYR C CE2 1 
ATOM   5507  C CZ  . TYR C  1  195 ? 14.061   8.975   53.821  1.00 29.50  ? 195 TYR C CZ  1 
ATOM   5508  O OH  . TYR C  1  195 ? 12.863   8.777   53.176  1.00 26.26  ? 195 TYR C OH  1 
ATOM   5509  N N   . LYS C  1  196 ? 20.439   11.848  55.779  1.00 39.37  ? 196 LYS C N   1 
ATOM   5510  C CA  . LYS C  1  196 ? 21.803   12.191  56.181  1.00 39.77  ? 196 LYS C CA  1 
ATOM   5511  C C   . LYS C  1  196 ? 22.706   10.960  56.254  1.00 36.99  ? 196 LYS C C   1 
ATOM   5512  O O   . LYS C  1  196 ? 23.930   11.086  56.367  1.00 56.32  ? 196 LYS C O   1 
ATOM   5513  C CB  . LYS C  1  196 ? 21.781   12.941  57.523  1.00 45.13  ? 196 LYS C CB  1 
ATOM   5514  C CG  . LYS C  1  196 ? 23.135   13.384  58.062  1.00 42.71  ? 196 LYS C CG  1 
ATOM   5515  C CD  . LYS C  1  196 ? 23.855   14.301  57.091  1.00 48.69  ? 196 LYS C CD  1 
ATOM   5516  C CE  . LYS C  1  196 ? 25.255   14.624  57.586  1.00 49.03  ? 196 LYS C CE  1 
ATOM   5517  N NZ  . LYS C  1  196 ? 25.240   15.234  58.945  1.00 56.72  ? 196 LYS C NZ  1 
ATOM   5518  N N   . ASN C  1  197 ? 22.128   9.770   56.132  1.00 29.03  ? 197 ASN C N   1 
ATOM   5519  C CA  . ASN C  1  197 ? 22.894   8.535   56.248  1.00 29.76  ? 197 ASN C CA  1 
ATOM   5520  C C   . ASN C  1  197 ? 22.926   7.814   54.908  1.00 36.46  ? 197 ASN C C   1 
ATOM   5521  O O   . ASN C  1  197 ? 21.873   7.360   54.431  1.00 35.87  ? 197 ASN C O   1 
ATOM   5522  C CB  . ASN C  1  197 ? 22.297   7.635   57.331  1.00 35.93  ? 197 ASN C CB  1 
ATOM   5523  C CG  . ASN C  1  197 ? 22.430   8.234   58.719  1.00 35.85  ? 197 ASN C CG  1 
ATOM   5524  O OD1 . ASN C  1  197 ? 23.451   8.838   59.050  1.00 36.71  ? 197 ASN C OD1 1 
ATOM   5525  N ND2 . ASN C  1  197 ? 21.394   8.078   59.534  1.00 30.49  ? 197 ASN C ND2 1 
ATOM   5526  N N   . PRO C  1  198 ? 24.092   7.696   54.264  1.00 41.29  ? 198 PRO C N   1 
ATOM   5527  C CA  . PRO C  1  198 ? 24.131   7.077   52.926  1.00 36.34  ? 198 PRO C CA  1 
ATOM   5528  C C   . PRO C  1  198 ? 23.649   5.637   52.897  1.00 29.93  ? 198 PRO C C   1 
ATOM   5529  O O   . PRO C  1  198 ? 22.999   5.228   51.926  1.00 29.19  ? 198 PRO C O   1 
ATOM   5530  C CB  . PRO C  1  198 ? 25.613   7.191   52.538  1.00 31.93  ? 198 PRO C CB  1 
ATOM   5531  C CG  . PRO C  1  198 ? 26.340   7.286   53.841  1.00 32.05  ? 198 PRO C CG  1 
ATOM   5532  C CD  . PRO C  1  198 ? 25.433   8.061   54.749  1.00 37.22  ? 198 PRO C CD  1 
ATOM   5533  N N   . ILE C  1  199 ? 23.943   4.855   53.931  1.00 26.31  ? 199 ILE C N   1 
ATOM   5534  C CA  . ILE C  1  199 ? 23.536   3.455   54.005  1.00 32.29  ? 199 ILE C CA  1 
ATOM   5535  C C   . ILE C  1  199 ? 22.576   3.312   55.175  1.00 30.79  ? 199 ILE C C   1 
ATOM   5536  O O   . ILE C  1  199 ? 22.948   3.580   56.325  1.00 33.82  ? 199 ILE C O   1 
ATOM   5537  C CB  . ILE C  1  199 ? 24.740   2.515   54.166  1.00 28.21  ? 199 ILE C CB  1 
ATOM   5538  C CG1 . ILE C  1  199 ? 25.828   2.861   53.147  1.00 32.81  ? 199 ILE C CG1 1 
ATOM   5539  C CG2 . ILE C  1  199 ? 24.304   1.067   54.008  1.00 29.31  ? 199 ILE C CG2 1 
ATOM   5540  C CD1 . ILE C  1  199 ? 25.392   2.701   51.707  1.00 32.91  ? 199 ILE C CD1 1 
ATOM   5541  N N   . THR C  1  200 ? 21.350   2.885   54.888  1.00 29.74  ? 200 THR C N   1 
ATOM   5542  C CA  . THR C  1  200 ? 20.308   2.796   55.897  1.00 31.23  ? 200 THR C CA  1 
ATOM   5543  C C   . THR C  1  200 ? 19.669   1.415   55.871  1.00 31.51  ? 200 THR C C   1 
ATOM   5544  O O   . THR C  1  200 ? 19.793   0.664   54.900  1.00 35.01  ? 200 THR C O   1 
ATOM   5545  C CB  . THR C  1  200 ? 19.232   3.872   55.699  1.00 31.60  ? 200 THR C CB  1 
ATOM   5546  O OG1 . THR C  1  200 ? 18.733   3.812   54.359  1.00 35.06  ? 200 THR C OG1 1 
ATOM   5547  C CG2 . THR C  1  200 ? 19.809   5.254   55.957  1.00 31.66  ? 200 THR C CG2 1 
ATOM   5548  N N   . TYR C  1  201 ? 18.978   1.094   56.963  1.00 30.19  ? 201 TYR C N   1 
ATOM   5549  C CA  . TYR C  1  201 ? 18.354   -0.208  57.130  1.00 30.75  ? 201 TYR C CA  1 
ATOM   5550  C C   . TYR C  1  201 ? 17.101   -0.053  57.979  1.00 31.79  ? 201 TYR C C   1 
ATOM   5551  O O   . TYR C  1  201 ? 16.903   0.963   58.651  1.00 31.64  ? 201 TYR C O   1 
ATOM   5552  C CB  . TYR C  1  201 ? 19.313   -1.212  57.782  1.00 29.63  ? 201 TYR C CB  1 
ATOM   5553  C CG  . TYR C  1  201 ? 19.581   -0.928  59.244  1.00 30.35  ? 201 TYR C CG  1 
ATOM   5554  C CD1 . TYR C  1  201 ? 20.496   0.044   59.626  1.00 31.92  ? 201 TYR C CD1 1 
ATOM   5555  C CD2 . TYR C  1  201 ? 18.918   -1.631  60.241  1.00 34.38  ? 201 TYR C CD2 1 
ATOM   5556  C CE1 . TYR C  1  201 ? 20.742   0.310   60.960  1.00 28.44  ? 201 TYR C CE1 1 
ATOM   5557  C CE2 . TYR C  1  201 ? 19.158   -1.373  61.577  1.00 35.76  ? 201 TYR C CE2 1 
ATOM   5558  C CZ  . TYR C  1  201 ? 20.071   -0.402  61.931  1.00 33.60  ? 201 TYR C CZ  1 
ATOM   5559  O OH  . TYR C  1  201 ? 20.311   -0.145  63.261  1.00 31.49  ? 201 TYR C OH  1 
ATOM   5560  N N   . ILE C  1  202 ? 16.246   -1.073  57.930  1.00 28.76  ? 202 ILE C N   1 
ATOM   5561  C CA  . ILE C  1  202 ? 15.077   -1.173  58.795  1.00 29.37  ? 202 ILE C CA  1 
ATOM   5562  C C   . ILE C  1  202 ? 15.019   -2.589  59.348  1.00 31.31  ? 202 ILE C C   1 
ATOM   5563  O O   . ILE C  1  202 ? 15.069   -3.558  58.583  1.00 37.91  ? 202 ILE C O   1 
ATOM   5564  C CB  . ILE C  1  202 ? 13.768   -0.841  58.053  1.00 28.56  ? 202 ILE C CB  1 
ATOM   5565  C CG1 . ILE C  1  202 ? 13.789   0.594   57.534  1.00 29.70  ? 202 ILE C CG1 1 
ATOM   5566  C CG2 . ILE C  1  202 ? 12.569   -1.058  58.966  1.00 27.72  ? 202 ILE C CG2 1 
ATOM   5567  C CD1 . ILE C  1  202 ? 12.509   0.999   56.850  1.00 29.55  ? 202 ILE C CD1 1 
ATOM   5568  N N   . SER C  1  203 ? 14.912   -2.710  60.668  1.00 26.00  ? 203 SER C N   1 
ATOM   5569  C CA  . SER C  1  203 ? 14.769   -3.999  61.330  1.00 26.10  ? 203 SER C CA  1 
ATOM   5570  C C   . SER C  1  203 ? 13.455   -4.027  62.096  1.00 29.56  ? 203 SER C C   1 
ATOM   5571  O O   . SER C  1  203 ? 13.184   -3.132  62.905  1.00 31.61  ? 203 SER C O   1 
ATOM   5572  C CB  . SER C  1  203 ? 15.943   -4.272  62.275  1.00 28.20  ? 203 SER C CB  1 
ATOM   5573  O OG  . SER C  1  203 ? 17.134   -4.524  61.551  1.00 40.35  ? 203 SER C OG  1 
ATOM   5574  N N   . VAL C  1  204 ? 12.642   -5.049  61.838  1.00 25.39  ? 204 VAL C N   1 
ATOM   5575  C CA  . VAL C  1  204 ? 11.367   -5.242  62.518  1.00 27.43  ? 204 VAL C CA  1 
ATOM   5576  C C   . VAL C  1  204 ? 11.362   -6.635  63.129  1.00 27.98  ? 204 VAL C C   1 
ATOM   5577  O O   . VAL C  1  204 ? 11.689   -7.615  62.451  1.00 30.73  ? 204 VAL C O   1 
ATOM   5578  C CB  . VAL C  1  204 ? 10.169   -5.065  61.565  1.00 32.34  ? 204 VAL C CB  1 
ATOM   5579  C CG1 . VAL C  1  204 ? 8.881    -4.920  62.360  1.00 30.03  ? 204 VAL C CG1 1 
ATOM   5580  C CG2 . VAL C  1  204 ? 10.378   -3.864  60.653  1.00 30.96  ? 204 VAL C CG2 1 
ATOM   5581  N N   . GLY C  1  205 ? 10.996   -6.723  64.405  1.00 27.15  ? 205 GLY C N   1 
ATOM   5582  C CA  . GLY C  1  205 ? 11.008   -7.998  65.092  1.00 27.40  ? 205 GLY C CA  1 
ATOM   5583  C C   . GLY C  1  205 ? 9.872    -8.193  66.074  1.00 31.76  ? 205 GLY C C   1 
ATOM   5584  O O   . GLY C  1  205 ? 9.525    -7.283  66.832  1.00 30.27  ? 205 GLY C O   1 
ATOM   5585  N N   . THR C  1  206 ? 9.280    -9.385  66.057  1.00 33.23  ? 206 THR C N   1 
ATOM   5586  C CA  . THR C  1  206 ? 8.260    -9.788  67.018  1.00 34.47  ? 206 THR C CA  1 
ATOM   5587  C C   . THR C  1  206 ? 8.598    -11.201 67.479  1.00 36.17  ? 206 THR C C   1 
ATOM   5588  O O   . THR C  1  206 ? 9.702    -11.705 67.247  1.00 34.79  ? 206 THR C O   1 
ATOM   5589  C CB  . THR C  1  206 ? 6.848    -9.724  66.419  1.00 33.24  ? 206 THR C CB  1 
ATOM   5590  O OG1 . THR C  1  206 ? 6.705    -10.737 65.416  1.00 33.26  ? 206 THR C OG1 1 
ATOM   5591  C CG2 . THR C  1  206 ? 6.569    -8.357  65.805  1.00 37.26  ? 206 THR C CG2 1 
ATOM   5592  N N   . SER C  1  207 ? 7.640    -11.847 68.147  1.00 35.54  ? 207 SER C N   1 
ATOM   5593  C CA  . SER C  1  207 ? 7.810    -13.250 68.504  1.00 37.44  ? 207 SER C CA  1 
ATOM   5594  C C   . SER C  1  207 ? 7.904    -14.144 67.275  1.00 34.90  ? 207 SER C C   1 
ATOM   5595  O O   . SER C  1  207 ? 8.409    -15.267 67.373  1.00 37.53  ? 207 SER C O   1 
ATOM   5596  C CB  . SER C  1  207 ? 6.657    -13.711 69.398  1.00 35.31  ? 207 SER C CB  1 
ATOM   5597  O OG  . SER C  1  207 ? 5.408    -13.534 68.752  1.00 38.61  ? 207 SER C OG  1 
ATOM   5598  N N   . THR C  1  208 ? 7.437    -13.674 66.130  1.00 29.84  ? 208 THR C N   1 
ATOM   5599  C CA  . THR C  1  208 ? 7.473    -14.434 64.886  1.00 30.84  ? 208 THR C CA  1 
ATOM   5600  C C   . THR C  1  208 ? 8.150    -13.683 63.750  1.00 31.92  ? 208 THR C C   1 
ATOM   5601  O O   . THR C  1  208 ? 8.838    -14.304 62.936  1.00 32.04  ? 208 THR C O   1 
ATOM   5602  C CB  . THR C  1  208 ? 6.045    -14.823 64.471  1.00 27.96  ? 208 THR C CB  1 
ATOM   5603  O OG1 . THR C  1  208 ? 5.200    -13.667 64.529  1.00 33.69  ? 208 THR C OG1 1 
ATOM   5604  C CG2 . THR C  1  208 ? 5.493    -15.899 65.393  1.00 26.81  ? 208 THR C CG2 1 
ATOM   5605  N N   . LEU C  1  209 ? 7.978    -12.366 63.677  1.00 30.43  ? 209 LEU C N   1 
ATOM   5606  C CA  . LEU C  1  209 ? 8.536    -11.581 62.585  1.00 30.71  ? 209 LEU C CA  1 
ATOM   5607  C C   . LEU C  1  209 ? 10.016   -11.304 62.812  1.00 31.13  ? 209 LEU C C   1 
ATOM   5608  O O   . LEU C  1  209 ? 10.446   -11.004 63.929  1.00 32.46  ? 209 LEU C O   1 
ATOM   5609  C CB  . LEU C  1  209 ? 7.770    -10.266 62.438  1.00 31.15  ? 209 LEU C CB  1 
ATOM   5610  C CG  . LEU C  1  209 ? 8.265    -9.241  61.416  1.00 30.93  ? 209 LEU C CG  1 
ATOM   5611  C CD1 . LEU C  1  209 ? 8.363    -9.853  60.029  1.00 31.92  ? 209 LEU C CD1 1 
ATOM   5612  C CD2 . LEU C  1  209 ? 7.338    -8.041  61.406  1.00 28.94  ? 209 LEU C CD2 1 
ATOM   5613  N N   . ASN C  1  210 ? 10.798   -11.416 61.736  1.00 30.11  ? 210 ASN C N   1 
ATOM   5614  C CA  . ASN C  1  210 ? 12.225   -11.084 61.756  1.00 31.31  ? 210 ASN C CA  1 
ATOM   5615  C C   . ASN C  1  210 ? 12.580   -10.589 60.352  1.00 33.93  ? 210 ASN C C   1 
ATOM   5616  O O   . ASN C  1  210 ? 12.905   -11.383 59.465  1.00 41.54  ? 210 ASN C O   1 
ATOM   5617  C CB  . ASN C  1  210 ? 13.067   -12.283 62.168  1.00 32.40  ? 210 ASN C CB  1 
ATOM   5618  C CG  . ASN C  1  210 ? 14.542   -11.955 62.262  1.00 39.26  ? 210 ASN C CG  1 
ATOM   5619  O OD1 . ASN C  1  210 ? 14.923   -10.810 62.504  1.00 40.87  ? 210 ASN C OD1 1 
ATOM   5620  N ND2 . ASN C  1  210 ? 15.384   -12.964 62.069  1.00 38.87  ? 210 ASN C ND2 1 
ATOM   5621  N N   . GLN C  1  211 ? 12.527   -9.272  60.168  1.00 27.99  ? 211 GLN C N   1 
ATOM   5622  C CA  . GLN C  1  211 ? 12.629   -8.659  58.852  1.00 32.05  ? 211 GLN C CA  1 
ATOM   5623  C C   . GLN C  1  211 ? 13.697   -7.576  58.847  1.00 36.44  ? 211 GLN C C   1 
ATOM   5624  O O   . GLN C  1  211 ? 13.781   -6.768  59.777  1.00 32.94  ? 211 GLN C O   1 
ATOM   5625  C CB  . GLN C  1  211 ? 11.278   -8.065  58.423  1.00 35.32  ? 211 GLN C CB  1 
ATOM   5626  C CG  . GLN C  1  211 ? 11.376   -6.852  57.507  1.00 45.63  ? 211 GLN C CG  1 
ATOM   5627  C CD  . GLN C  1  211 ? 10.015   -6.357  57.054  1.00 39.59  ? 211 GLN C CD  1 
ATOM   5628  O OE1 . GLN C  1  211 ? 9.741    -5.157  57.068  1.00 42.58  ? 211 GLN C OE1 1 
ATOM   5629  N NE2 . GLN C  1  211 ? 9.155    -7.282  56.644  1.00 39.27  ? 211 GLN C NE2 1 
ATOM   5630  N N   . ARG C  1  212 ? 14.510   -7.563  57.791  1.00 34.10  ? 212 ARG C N   1 
ATOM   5631  C CA  . ARG C  1  212 ? 15.512   -6.528  57.579  1.00 35.08  ? 212 ARG C CA  1 
ATOM   5632  C C   . ARG C  1  212 ? 15.363   -5.981  56.168  1.00 34.34  ? 212 ARG C C   1 
ATOM   5633  O O   . ARG C  1  212 ? 15.296   -6.751  55.204  1.00 32.97  ? 212 ARG C O   1 
ATOM   5634  C CB  . ARG C  1  212 ? 16.929   -7.068  57.801  1.00 38.26  ? 212 ARG C CB  1 
ATOM   5635  C CG  . ARG C  1  212 ? 18.004   -5.993  57.804  1.00 34.43  ? 212 ARG C CG  1 
ATOM   5636  C CD  . ARG C  1  212 ? 19.367   -6.580  58.121  1.00 52.12  ? 212 ARG C CD  1 
ATOM   5637  N NE  . ARG C  1  212 ? 20.410   -5.562  58.133  1.00 61.59  ? 212 ARG C NE  1 
ATOM   5638  C CZ  . ARG C  1  212 ? 20.756   -4.857  59.202  1.00 65.50  ? 212 ARG C CZ  1 
ATOM   5639  N NH1 . ARG C  1  212 ? 20.153   -5.027  60.367  1.00 57.43  ? 212 ARG C NH1 1 
ATOM   5640  N NH2 . ARG C  1  212 ? 21.732   -3.959  59.099  1.00 56.57  ? 212 ARG C NH2 1 
ATOM   5641  N N   . LEU C  1  213 ? 15.310   -4.656  56.051  1.00 34.04  ? 213 LEU C N   1 
ATOM   5642  C CA  . LEU C  1  213 ? 15.115   -3.980  54.778  1.00 30.59  ? 213 LEU C CA  1 
ATOM   5643  C C   . LEU C  1  213 ? 16.257   -3.006  54.524  1.00 30.86  ? 213 LEU C C   1 
ATOM   5644  O O   . LEU C  1  213 ? 16.880   -2.495  55.459  1.00 37.08  ? 213 LEU C O   1 
ATOM   5645  C CB  . LEU C  1  213 ? 13.787   -3.209  54.746  1.00 32.03  ? 213 LEU C CB  1 
ATOM   5646  C CG  . LEU C  1  213 ? 12.501   -3.912  55.184  1.00 37.87  ? 213 LEU C CG  1 
ATOM   5647  C CD1 . LEU C  1  213 ? 11.378   -2.897  55.341  1.00 39.89  ? 213 LEU C CD1 1 
ATOM   5648  C CD2 . LEU C  1  213 ? 12.107   -4.996  54.194  1.00 34.31  ? 213 LEU C CD2 1 
ATOM   5649  N N   . ALA C  1  214 ? 16.525   -2.757  53.248  1.00 28.11  ? 214 ALA C N   1 
ATOM   5650  C CA  . ALA C  1  214 ? 17.433   -1.708  52.814  1.00 30.40  ? 214 ALA C CA  1 
ATOM   5651  C C   . ALA C  1  214 ? 16.823   -1.020  51.604  1.00 31.81  ? 214 ALA C C   1 
ATOM   5652  O O   . ALA C  1  214 ? 16.158   -1.670  50.789  1.00 35.38  ? 214 ALA C O   1 
ATOM   5653  C CB  . ALA C  1  214 ? 18.824   -2.256  52.458  1.00 30.13  ? 214 ALA C CB  1 
ATOM   5654  N N   . PRO C  1  215 ? 17.023   0.288   51.464  1.00 30.36  ? 215 PRO C N   1 
ATOM   5655  C CA  . PRO C  1  215 ? 16.432   0.998   50.324  1.00 31.82  ? 215 PRO C CA  1 
ATOM   5656  C C   . PRO C  1  215 ? 17.118   0.620   49.022  1.00 34.00  ? 215 PRO C C   1 
ATOM   5657  O O   . PRO C  1  215 ? 18.345   0.533   48.944  1.00 35.73  ? 215 PRO C O   1 
ATOM   5658  C CB  . PRO C  1  215 ? 16.658   2.477   50.663  1.00 29.30  ? 215 PRO C CB  1 
ATOM   5659  C CG  . PRO C  1  215 ? 17.004   2.500   52.120  1.00 34.40  ? 215 PRO C CG  1 
ATOM   5660  C CD  . PRO C  1  215 ? 17.698   1.208   52.391  1.00 32.80  ? 215 PRO C CD  1 
ATOM   5661  N N   . LYS C  1  216 ? 16.305   0.395   47.992  1.00 32.57  ? 216 LYS C N   1 
ATOM   5662  C CA  . LYS C  1  216 ? 16.805   0.126   46.646  1.00 34.47  ? 216 LYS C CA  1 
ATOM   5663  C C   . LYS C  1  216 ? 16.872   1.458   45.911  1.00 34.45  ? 216 LYS C C   1 
ATOM   5664  O O   . LYS C  1  216 ? 15.922   1.885   45.254  1.00 38.62  ? 216 LYS C O   1 
ATOM   5665  C CB  . LYS C  1  216 ? 15.920   -0.888  45.932  1.00 27.85  ? 216 LYS C CB  1 
ATOM   5666  C CG  . LYS C  1  216 ? 16.100   -2.309  46.449  1.00 27.25  ? 216 LYS C CG  1 
ATOM   5667  C CD  . LYS C  1  216 ? 15.135   -3.290  45.799  1.00 28.31  ? 216 LYS C CD  1 
ATOM   5668  C CE  . LYS C  1  216 ? 13.727   -3.131  46.349  1.00 26.34  ? 216 LYS C CE  1 
ATOM   5669  N NZ  . LYS C  1  216 ? 12.816   -4.196  45.849  1.00 29.41  ? 216 LYS C NZ  1 
ATOM   5670  N N   . ILE C  1  217 ? 18.014   2.128   46.037  1.00 34.11  ? 217 ILE C N   1 
ATOM   5671  C CA  . ILE C  1  217 ? 18.213   3.444   45.440  1.00 34.56  ? 217 ILE C CA  1 
ATOM   5672  C C   . ILE C  1  217 ? 18.604   3.245   43.979  1.00 35.34  ? 217 ILE C C   1 
ATOM   5673  O O   . ILE C  1  217 ? 19.674   2.710   43.680  1.00 39.40  ? 217 ILE C O   1 
ATOM   5674  C CB  . ILE C  1  217 ? 19.276   4.248   46.195  1.00 35.11  ? 217 ILE C CB  1 
ATOM   5675  C CG1 . ILE C  1  217 ? 18.965   4.266   47.693  1.00 30.58  ? 217 ILE C CG1 1 
ATOM   5676  C CG2 . ILE C  1  217 ? 19.351   5.663   45.656  1.00 34.54  ? 217 ILE C CG2 1 
ATOM   5677  C CD1 . ILE C  1  217 ? 19.936   5.092   48.509  1.00 30.28  ? 217 ILE C CD1 1 
ATOM   5678  N N   . ALA C  1  218 ? 17.739   3.680   43.068  1.00 36.66  ? 218 ALA C N   1 
ATOM   5679  C CA  . ALA C  1  218 ? 17.961   3.494   41.641  1.00 36.42  ? 218 ALA C CA  1 
ATOM   5680  C C   . ALA C  1  218 ? 17.053   4.452   40.881  1.00 41.66  ? 218 ALA C C   1 
ATOM   5681  O O   . ALA C  1  218 ? 16.284   5.214   41.474  1.00 40.84  ? 218 ALA C O   1 
ATOM   5682  C CB  . ALA C  1  218 ? 17.711   2.042   41.226  1.00 38.24  ? 218 ALA C CB  1 
ATOM   5683  N N   . THR C  1  219 ? 17.151   4.407   39.556  1.00 39.69  ? 219 THR C N   1 
ATOM   5684  C CA  . THR C  1  219 ? 16.330   5.228   38.678  1.00 38.79  ? 219 THR C CA  1 
ATOM   5685  C C   . THR C  1  219 ? 15.145   4.410   38.186  1.00 37.64  ? 219 THR C C   1 
ATOM   5686  O O   . THR C  1  219 ? 15.315   3.273   37.732  1.00 38.65  ? 219 THR C O   1 
ATOM   5687  C CB  . THR C  1  219 ? 17.144   5.748   37.492  1.00 35.91  ? 219 THR C CB  1 
ATOM   5688  O OG1 . THR C  1  219 ? 18.286   6.467   37.973  1.00 45.65  ? 219 THR C OG1 1 
ATOM   5689  C CG2 . THR C  1  219 ? 16.297   6.674   36.632  1.00 31.04  ? 219 THR C CG2 1 
ATOM   5690  N N   . ARG C  1  220 ? 13.948   4.984   38.287  1.00 37.51  ? 220 ARG C N   1 
ATOM   5691  C CA  . ARG C  1  220 ? 12.712   4.339   37.866  1.00 39.65  ? 220 ARG C CA  1 
ATOM   5692  C C   . ARG C  1  220 ? 11.914   5.310   37.006  1.00 36.56  ? 220 ARG C C   1 
ATOM   5693  O O   . ARG C  1  220 ? 12.294   6.470   36.825  1.00 35.67  ? 220 ARG C O   1 
ATOM   5694  C CB  . ARG C  1  220 ? 11.889   3.877   39.076  1.00 36.62  ? 220 ARG C CB  1 
ATOM   5695  C CG  . ARG C  1  220 ? 12.682   3.049   40.069  1.00 34.63  ? 220 ARG C CG  1 
ATOM   5696  C CD  . ARG C  1  220 ? 11.995   2.964   41.418  1.00 34.13  ? 220 ARG C CD  1 
ATOM   5697  N NE  . ARG C  1  220 ? 12.963   2.766   42.490  1.00 40.82  ? 220 ARG C NE  1 
ATOM   5698  C CZ  . ARG C  1  220 ? 13.471   3.744   43.227  1.00 33.13  ? 220 ARG C CZ  1 
ATOM   5699  N NH1 . ARG C  1  220 ? 13.093   5.001   43.064  1.00 29.34  ? 220 ARG C NH1 1 
ATOM   5700  N NH2 . ARG C  1  220 ? 14.382   3.454   44.152  1.00 40.15  ? 220 ARG C NH2 1 
ATOM   5701  N N   . SER C  1  221 ? 10.802   4.824   36.464  1.00 39.03  ? 221 SER C N   1 
ATOM   5702  C CA  . SER C  1  221 ? 9.905    5.678   35.704  1.00 35.55  ? 221 SER C CA  1 
ATOM   5703  C C   . SER C  1  221 ? 9.002    6.471   36.649  1.00 36.30  ? 221 SER C C   1 
ATOM   5704  O O   . SER C  1  221 ? 8.888    6.176   37.841  1.00 41.55  ? 221 SER C O   1 
ATOM   5705  C CB  . SER C  1  221 ? 9.070    4.848   34.731  1.00 38.53  ? 221 SER C CB  1 
ATOM   5706  O OG  . SER C  1  221 ? 9.900    4.164   33.808  1.00 45.04  ? 221 SER C OG  1 
ATOM   5707  N N   . GLN C  1  222 ? 8.358    7.497   36.100  1.00 41.33  ? 222 GLN C N   1 
ATOM   5708  C CA  . GLN C  1  222 ? 7.496    8.374   36.880  1.00 37.14  ? 222 GLN C CA  1 
ATOM   5709  C C   . GLN C  1  222 ? 6.095    7.786   36.988  1.00 37.14  ? 222 GLN C C   1 
ATOM   5710  O O   . GLN C  1  222 ? 5.470    7.459   35.974  1.00 43.83  ? 222 GLN C O   1 
ATOM   5711  C CB  . GLN C  1  222 ? 7.432    9.769   36.256  1.00 41.57  ? 222 GLN C CB  1 
ATOM   5712  C CG  . GLN C  1  222 ? 8.492    10.726  36.769  1.00 44.23  ? 222 GLN C CG  1 
ATOM   5713  C CD  . GLN C  1  222 ? 8.511    12.035  36.009  1.00 49.44  ? 222 GLN C CD  1 
ATOM   5714  O OE1 . GLN C  1  222 ? 8.121    12.094  34.843  1.00 52.45  ? 222 GLN C OE1 1 
ATOM   5715  N NE2 . GLN C  1  222 ? 8.963    13.096  36.668  1.00 46.91  ? 222 GLN C NE2 1 
ATOM   5716  N N   . VAL C  1  223 ? 5.613    7.653   38.221  1.00 31.40  ? 223 VAL C N   1 
ATOM   5717  C CA  . VAL C  1  223 ? 4.234    7.280   38.507  1.00 31.15  ? 223 VAL C CA  1 
ATOM   5718  C C   . VAL C  1  223 ? 3.653    8.363   39.404  1.00 34.80  ? 223 VAL C C   1 
ATOM   5719  O O   . VAL C  1  223 ? 4.218    8.666   40.464  1.00 36.96  ? 223 VAL C O   1 
ATOM   5720  C CB  . VAL C  1  223 ? 4.137    5.898   39.177  1.00 31.03  ? 223 VAL C CB  1 
ATOM   5721  C CG1 . VAL C  1  223 ? 2.693    5.585   39.537  1.00 26.79  ? 223 VAL C CG1 1 
ATOM   5722  C CG2 . VAL C  1  223 ? 4.705    4.830   38.260  1.00 30.85  ? 223 VAL C CG2 1 
ATOM   5723  N N   . ASN C  1  224 ? 2.532    8.947   38.978  1.00 31.30  ? 224 ASN C N   1 
ATOM   5724  C CA  . ASN C  1  224 ? 1.948    10.114  39.643  1.00 24.38  ? 224 ASN C CA  1 
ATOM   5725  C C   . ASN C  1  224 ? 2.967    11.244  39.762  1.00 31.30  ? 224 ASN C C   1 
ATOM   5726  O O   . ASN C  1  224 ? 2.952    12.019  40.722  1.00 33.45  ? 224 ASN C O   1 
ATOM   5727  C CB  . ASN C  1  224 ? 1.377    9.749   41.017  1.00 31.83  ? 224 ASN C CB  1 
ATOM   5728  C CG  . ASN C  1  224 ? 0.336    8.645   40.945  1.00 39.04  ? 224 ASN C CG  1 
ATOM   5729  O OD1 . ASN C  1  224 ? -0.327   8.464   39.923  1.00 36.95  ? 224 ASN C OD1 1 
ATOM   5730  N ND2 . ASN C  1  224 ? 0.187    7.900   42.035  1.00 38.20  ? 224 ASN C ND2 1 
ATOM   5731  N N   . GLY C  1  225 ? 3.866    11.341  38.782  1.00 35.52  ? 225 GLY C N   1 
ATOM   5732  C CA  . GLY C  1  225 ? 4.900    12.355  38.797  1.00 32.35  ? 225 GLY C CA  1 
ATOM   5733  C C   . GLY C  1  225 ? 6.026    12.115  39.776  1.00 36.44  ? 225 GLY C C   1 
ATOM   5734  O O   . GLY C  1  225 ? 6.809    13.035  40.031  1.00 38.25  ? 225 GLY C O   1 
ATOM   5735  N N   . LEU C  1  226 ? 6.138    10.911  40.333  1.00 31.45  ? 226 LEU C N   1 
ATOM   5736  C CA  . LEU C  1  226 ? 7.132    10.595  41.351  1.00 28.30  ? 226 LEU C CA  1 
ATOM   5737  C C   . LEU C  1  226 ? 7.990    9.425   40.890  1.00 34.47  ? 226 LEU C C   1 
ATOM   5738  O O   . LEU C  1  226 ? 7.461    8.395   40.460  1.00 36.90  ? 226 LEU C O   1 
ATOM   5739  C CB  . LEU C  1  226 ? 6.458    10.253  42.683  1.00 25.00  ? 226 LEU C CB  1 
ATOM   5740  C CG  . LEU C  1  226 ? 6.222    11.354  43.719  1.00 25.41  ? 226 LEU C CG  1 
ATOM   5741  C CD1 . LEU C  1  226 ? 5.735    12.647  43.089  1.00 34.65  ? 226 LEU C CD1 1 
ATOM   5742  C CD2 . LEU C  1  226 ? 5.216    10.861  44.736  1.00 31.74  ? 226 LEU C CD2 1 
ATOM   5743  N N   . ARG C  1  227 ? 9.309    9.584   40.987  1.00 31.54  ? 227 ARG C N   1 
ATOM   5744  C CA  . ARG C  1  227 ? 10.234   8.501   40.681  1.00 29.49  ? 227 ARG C CA  1 
ATOM   5745  C C   . ARG C  1  227 ? 10.627   7.690   41.908  1.00 31.98  ? 227 ARG C C   1 
ATOM   5746  O O   . ARG C  1  227 ? 11.282   6.652   41.762  1.00 33.29  ? 227 ARG C O   1 
ATOM   5747  C CB  . ARG C  1  227 ? 11.488   9.055   39.996  1.00 30.31  ? 227 ARG C CB  1 
ATOM   5748  C CG  . ARG C  1  227 ? 11.401   9.006   38.481  1.00 35.96  ? 227 ARG C CG  1 
ATOM   5749  C CD  . ARG C  1  227 ? 12.122   10.164  37.814  1.00 42.52  ? 227 ARG C CD  1 
ATOM   5750  N NE  . ARG C  1  227 ? 11.721   10.293  36.418  1.00 54.35  ? 227 ARG C NE  1 
ATOM   5751  C CZ  . ARG C  1  227 ? 12.479   9.965   35.380  1.00 51.11  ? 227 ARG C CZ  1 
ATOM   5752  N NH1 . ARG C  1  227 ? 13.717   9.527   35.539  1.00 50.86  ? 227 ARG C NH1 1 
ATOM   5753  N NH2 . ARG C  1  227 ? 11.983   10.083  34.152  1.00 53.11  ? 227 ARG C NH2 1 
ATOM   5754  N N   . GLY C  1  228 ? 10.248   8.131   43.105  1.00 30.50  ? 228 GLY C N   1 
ATOM   5755  C CA  . GLY C  1  228 ? 10.475   7.334   44.287  1.00 33.17  ? 228 GLY C CA  1 
ATOM   5756  C C   . GLY C  1  228 ? 9.392    6.292   44.495  1.00 30.95  ? 228 GLY C C   1 
ATOM   5757  O O   . GLY C  1  228 ? 8.312    6.350   43.910  1.00 34.87  ? 228 GLY C O   1 
ATOM   5758  N N   . ARG C  1  229 ? 9.697    5.316   45.345  1.00 29.86  ? 229 ARG C N   1 
ATOM   5759  C CA  . ARG C  1  229 ? 8.760    4.257   45.684  1.00 28.11  ? 229 ARG C CA  1 
ATOM   5760  C C   . ARG C  1  229 ? 8.758    4.045   47.189  1.00 28.69  ? 229 ARG C C   1 
ATOM   5761  O O   . ARG C  1  229 ? 9.752    4.309   47.872  1.00 27.44  ? 229 ARG C O   1 
ATOM   5762  C CB  . ARG C  1  229 ? 9.107    2.935   44.984  1.00 29.61  ? 229 ARG C CB  1 
ATOM   5763  C CG  . ARG C  1  229 ? 9.122    3.003   43.469  1.00 28.14  ? 229 ARG C CG  1 
ATOM   5764  C CD  . ARG C  1  229 ? 7.732    3.176   42.887  1.00 23.66  ? 229 ARG C CD  1 
ATOM   5765  N NE  . ARG C  1  229 ? 7.772    3.175   41.429  1.00 33.74  ? 229 ARG C NE  1 
ATOM   5766  C CZ  . ARG C  1  229 ? 7.829    4.267   40.679  1.00 33.18  ? 229 ARG C CZ  1 
ATOM   5767  N NH1 . ARG C  1  229 ? 7.811    5.477   41.216  1.00 32.61  ? 229 ARG C NH1 1 
ATOM   5768  N NH2 . ARG C  1  229 ? 7.904    4.143   39.358  1.00 32.78  ? 229 ARG C NH2 1 
ATOM   5769  N N   . MET C  1  230 ? 7.630    3.565   47.704  1.00 29.16  ? 230 MET C N   1 
ATOM   5770  C CA  . MET C  1  230 ? 7.523    3.200   49.112  1.00 32.76  ? 230 MET C CA  1 
ATOM   5771  C C   . MET C  1  230 ? 6.804    1.865   49.211  1.00 34.92  ? 230 MET C C   1 
ATOM   5772  O O   . MET C  1  230 ? 5.618    1.768   48.883  1.00 34.26  ? 230 MET C O   1 
ATOM   5773  C CB  . MET C  1  230 ? 6.802    4.274   49.920  1.00 27.30  ? 230 MET C CB  1 
ATOM   5774  C CG  . MET C  1  230 ? 7.664    5.489   50.164  1.00 27.54  ? 230 MET C CG  1 
ATOM   5775  S SD  . MET C  1  230 ? 6.940    6.640   51.328  1.00 41.73  ? 230 MET C SD  1 
ATOM   5776  C CE  . MET C  1  230 ? 7.517    8.182   50.635  1.00 30.42  ? 230 MET C CE  1 
ATOM   5777  N N   . ASP C  1  231 ? 7.524    0.846   49.669  1.00 34.76  ? 231 ASP C N   1 
ATOM   5778  C CA  . ASP C  1  231 ? 6.982    -0.493  49.839  1.00 34.84  ? 231 ASP C CA  1 
ATOM   5779  C C   . ASP C  1  231 ? 6.549    -0.664  51.290  1.00 34.35  ? 231 ASP C C   1 
ATOM   5780  O O   . ASP C  1  231 ? 7.363    -0.512  52.207  1.00 30.36  ? 231 ASP C O   1 
ATOM   5781  C CB  . ASP C  1  231 ? 8.019    -1.545  49.450  1.00 32.72  ? 231 ASP C CB  1 
ATOM   5782  C CG  . ASP C  1  231 ? 8.465    -1.414  48.008  1.00 42.36  ? 231 ASP C CG  1 
ATOM   5783  O OD1 . ASP C  1  231 ? 7.672    -0.905  47.186  1.00 45.23  ? 231 ASP C OD1 1 
ATOM   5784  O OD2 . ASP C  1  231 ? 9.605    -1.818  47.695  1.00 47.59  ? 231 ASP C OD2 1 
ATOM   5785  N N   . PHE C  1  232 ? 5.273    -0.971  51.492  1.00 33.53  ? 232 PHE C N   1 
ATOM   5786  C CA  . PHE C  1  232 ? 4.713    -1.142  52.822  1.00 27.38  ? 232 PHE C CA  1 
ATOM   5787  C C   . PHE C  1  232 ? 4.632    -2.620  53.180  1.00 26.27  ? 232 PHE C C   1 
ATOM   5788  O O   . PHE C  1  232 ? 4.507    -3.485  52.311  1.00 30.15  ? 232 PHE C O   1 
ATOM   5789  C CB  . PHE C  1  232 ? 3.325    -0.506  52.919  1.00 31.07  ? 232 PHE C CB  1 
ATOM   5790  C CG  . PHE C  1  232 ? 3.335    0.990   52.807  1.00 25.26  ? 232 PHE C CG  1 
ATOM   5791  C CD1 . PHE C  1  232 ? 3.506    1.780   53.933  1.00 26.64  ? 232 PHE C CD1 1 
ATOM   5792  C CD2 . PHE C  1  232 ? 3.170    1.606   51.579  1.00 21.71  ? 232 PHE C CD2 1 
ATOM   5793  C CE1 . PHE C  1  232 ? 3.515    3.159   53.834  1.00 28.33  ? 232 PHE C CE1 1 
ATOM   5794  C CE2 . PHE C  1  232 ? 3.177    2.985   51.474  1.00 31.19  ? 232 PHE C CE2 1 
ATOM   5795  C CZ  . PHE C  1  232 ? 3.350    3.762   52.603  1.00 27.33  ? 232 PHE C CZ  1 
ATOM   5796  N N   . PHE C  1  233 ? 4.712    -2.898  54.478  1.00 26.04  ? 233 PHE C N   1 
ATOM   5797  C CA  . PHE C  1  233 ? 4.645    -4.252  55.005  1.00 22.82  ? 233 PHE C CA  1 
ATOM   5798  C C   . PHE C  1  233 ? 3.678    -4.274  56.180  1.00 24.48  ? 233 PHE C C   1 
ATOM   5799  O O   . PHE C  1  233 ? 3.336    -3.232  56.745  1.00 30.32  ? 233 PHE C O   1 
ATOM   5800  C CB  . PHE C  1  233 ? 6.031    -4.757  55.434  1.00 25.30  ? 233 PHE C CB  1 
ATOM   5801  C CG  . PHE C  1  233 ? 7.034    -4.797  54.313  1.00 28.59  ? 233 PHE C CG  1 
ATOM   5802  C CD1 . PHE C  1  233 ? 7.722    -3.654  53.938  1.00 31.28  ? 233 PHE C CD1 1 
ATOM   5803  C CD2 . PHE C  1  233 ? 7.291    -5.978  53.638  1.00 30.26  ? 233 PHE C CD2 1 
ATOM   5804  C CE1 . PHE C  1  233 ? 8.641    -3.687  52.906  1.00 36.38  ? 233 PHE C CE1 1 
ATOM   5805  C CE2 . PHE C  1  233 ? 8.211    -6.019  52.606  1.00 29.38  ? 233 PHE C CE2 1 
ATOM   5806  C CZ  . PHE C  1  233 ? 8.887    -4.872  52.240  1.00 32.69  ? 233 PHE C CZ  1 
ATOM   5807  N N   . TRP C  1  234 ? 3.232    -5.474  56.543  1.00 26.81  ? 234 TRP C N   1 
ATOM   5808  C CA  . TRP C  1  234 ? 2.240    -5.611  57.600  1.00 28.96  ? 234 TRP C CA  1 
ATOM   5809  C C   . TRP C  1  234 ? 2.484    -6.895  58.379  1.00 30.16  ? 234 TRP C C   1 
ATOM   5810  O O   . TRP C  1  234 ? 3.165    -7.813  57.913  1.00 28.29  ? 234 TRP C O   1 
ATOM   5811  C CB  . TRP C  1  234 ? 0.813    -5.600  57.040  1.00 24.58  ? 234 TRP C CB  1 
ATOM   5812  C CG  . TRP C  1  234 ? 0.507    -6.760  56.138  1.00 27.87  ? 234 TRP C CG  1 
ATOM   5813  C CD1 . TRP C  1  234 ? 0.686    -6.816  54.788  1.00 28.29  ? 234 TRP C CD1 1 
ATOM   5814  C CD2 . TRP C  1  234 ? -0.037   -8.030  56.524  1.00 31.98  ? 234 TRP C CD2 1 
ATOM   5815  N NE1 . TRP C  1  234 ? 0.290    -8.042  54.307  1.00 28.82  ? 234 TRP C NE1 1 
ATOM   5816  C CE2 . TRP C  1  234 ? -0.158   -8.805  55.353  1.00 27.19  ? 234 TRP C CE2 1 
ATOM   5817  C CE3 . TRP C  1  234 ? -0.432   -8.586  57.745  1.00 31.56  ? 234 TRP C CE3 1 
ATOM   5818  C CZ2 . TRP C  1  234 ? -0.657   -10.106 55.367  1.00 24.46  ? 234 TRP C CZ2 1 
ATOM   5819  C CZ3 . TRP C  1  234 ? -0.927   -9.879  57.756  1.00 28.47  ? 234 TRP C CZ3 1 
ATOM   5820  C CH2 . TRP C  1  234 ? -1.035   -10.624 56.574  1.00 24.60  ? 234 TRP C CH2 1 
ATOM   5821  N N   . THR C  1  235 ? 1.916    -6.939  59.581  1.00 26.75  ? 235 THR C N   1 
ATOM   5822  C CA  . THR C  1  235 ? 1.939    -8.134  60.411  1.00 27.15  ? 235 THR C CA  1 
ATOM   5823  C C   . THR C  1  235 ? 0.777    -8.060  61.389  1.00 26.68  ? 235 THR C C   1 
ATOM   5824  O O   . THR C  1  235 ? 0.191    -6.996  61.606  1.00 26.40  ? 235 THR C O   1 
ATOM   5825  C CB  . THR C  1  235 ? 3.266    -8.283  61.164  1.00 26.03  ? 235 THR C CB  1 
ATOM   5826  O OG1 . THR C  1  235 ? 3.380    -9.618  61.671  1.00 28.32  ? 235 THR C OG1 1 
ATOM   5827  C CG2 . THR C  1  235 ? 3.334    -7.305  62.325  1.00 26.84  ? 235 THR C CG2 1 
ATOM   5828  N N   . ILE C  1  236 ? 0.444    -9.208  61.967  1.00 30.26  ? 236 ILE C N   1 
ATOM   5829  C CA  . ILE C  1  236 ? -0.588   -9.306  62.992  1.00 30.21  ? 236 ILE C CA  1 
ATOM   5830  C C   . ILE C  1  236 ? 0.121    -9.500  64.326  1.00 29.62  ? 236 ILE C C   1 
ATOM   5831  O O   . ILE C  1  236 ? 0.684    -10.569 64.590  1.00 33.82  ? 236 ILE C O   1 
ATOM   5832  C CB  . ILE C  1  236 ? -1.572   -10.450 62.711  1.00 31.08  ? 236 ILE C CB  1 
ATOM   5833  C CG1 . ILE C  1  236 ? -2.324   -10.209 61.400  1.00 23.51  ? 236 ILE C CG1 1 
ATOM   5834  C CG2 . ILE C  1  236 ? -2.553   -10.599 63.863  1.00 30.13  ? 236 ILE C CG2 1 
ATOM   5835  C CD1 . ILE C  1  236 ? -3.370   -9.119  61.482  1.00 27.64  ? 236 ILE C CD1 1 
ATOM   5836  N N   . LEU C  1  237 ? 0.099    -8.469  65.167  1.00 29.48  ? 237 LEU C N   1 
ATOM   5837  C CA  . LEU C  1  237 ? 0.745    -8.519  66.474  1.00 29.18  ? 237 LEU C CA  1 
ATOM   5838  C C   . LEU C  1  237 ? -0.226   -9.144  67.470  1.00 30.35  ? 237 LEU C C   1 
ATOM   5839  O O   . LEU C  1  237 ? -1.207   -8.510  67.874  1.00 29.73  ? 237 LEU C O   1 
ATOM   5840  C CB  . LEU C  1  237 ? 1.175    -7.124  66.921  1.00 29.68  ? 237 LEU C CB  1 
ATOM   5841  C CG  . LEU C  1  237 ? 2.025    -7.052  68.192  1.00 32.40  ? 237 LEU C CG  1 
ATOM   5842  C CD1 . LEU C  1  237 ? 3.384    -7.702  67.971  1.00 30.36  ? 237 LEU C CD1 1 
ATOM   5843  C CD2 . LEU C  1  237 ? 2.184    -5.613  68.658  1.00 35.12  ? 237 LEU C CD2 1 
ATOM   5844  N N   . LYS C  1  238 ? 0.046    -10.386 67.864  1.00 35.34  ? 238 LYS C N   1 
ATOM   5845  C CA  . LYS C  1  238 ? -0.824   -11.091 68.788  1.00 37.97  ? 238 LYS C CA  1 
ATOM   5846  C C   . LYS C  1  238 ? -0.769   -10.434 70.167  1.00 35.06  ? 238 LYS C C   1 
ATOM   5847  O O   . LYS C  1  238 ? 0.205    -9.757  70.502  1.00 37.88  ? 238 LYS C O   1 
ATOM   5848  C CB  . LYS C  1  238 ? -0.425   -12.563 68.872  1.00 35.32  ? 238 LYS C CB  1 
ATOM   5849  C CG  . LYS C  1  238 ? -0.370   -13.258 67.518  1.00 39.80  ? 238 LYS C CG  1 
ATOM   5850  C CD  . LYS C  1  238 ? -0.568   -14.761 67.642  1.00 46.59  ? 238 LYS C CD  1 
ATOM   5851  C CE  . LYS C  1  238 ? -2.018   -15.103 67.957  1.00 57.07  ? 238 LYS C CE  1 
ATOM   5852  N NZ  . LYS C  1  238 ? -2.230   -16.572 68.090  1.00 59.44  ? 238 LYS C NZ  1 
ATOM   5853  N N   . PRO C  1  239 ? -1.817   -10.606 70.977  1.00 34.59  ? 239 PRO C N   1 
ATOM   5854  C CA  . PRO C  1  239 ? -1.865   -9.919  72.273  1.00 35.10  ? 239 PRO C CA  1 
ATOM   5855  C C   . PRO C  1  239 ? -0.681   -10.282 73.157  1.00 39.32  ? 239 PRO C C   1 
ATOM   5856  O O   . PRO C  1  239 ? -0.190   -11.414 73.139  1.00 37.92  ? 239 PRO C O   1 
ATOM   5857  C CB  . PRO C  1  239 ? -3.188   -10.400 72.879  1.00 30.80  ? 239 PRO C CB  1 
ATOM   5858  C CG  . PRO C  1  239 ? -4.022   -10.769 71.703  1.00 40.53  ? 239 PRO C CG  1 
ATOM   5859  C CD  . PRO C  1  239 ? -3.065   -11.337 70.699  1.00 40.69  ? 239 PRO C CD  1 
ATOM   5860  N N   . ASP C  1  240 ? -0.216   -9.292  73.921  1.00 40.07  ? 240 ASP C N   1 
ATOM   5861  C CA  . ASP C  1  240 ? 0.906    -9.383  74.852  1.00 39.23  ? 240 ASP C CA  1 
ATOM   5862  C C   . ASP C  1  240 ? 2.242    -9.613  74.159  1.00 36.78  ? 240 ASP C C   1 
ATOM   5863  O O   . ASP C  1  240 ? 3.251    -9.843  74.837  1.00 38.45  ? 240 ASP C O   1 
ATOM   5864  C CB  . ASP C  1  240 ? 0.680    -10.470 75.910  1.00 41.18  ? 240 ASP C CB  1 
ATOM   5865  C CG  . ASP C  1  240 ? -0.457   -10.133 76.854  1.00 53.64  ? 240 ASP C CG  1 
ATOM   5866  O OD1 . ASP C  1  240 ? -0.667   -8.931  77.126  1.00 56.03  ? 240 ASP C OD1 1 
ATOM   5867  O OD2 . ASP C  1  240 ? -1.143   -11.066 77.322  1.00 67.82  ? 240 ASP C OD2 1 
ATOM   5868  N N   . ASP C  1  241 ? 2.285    -9.557  72.834  1.00 30.67  ? 241 ASP C N   1 
ATOM   5869  C CA  . ASP C  1  241 ? 3.547    -9.584  72.114  1.00 30.26  ? 241 ASP C CA  1 
ATOM   5870  C C   . ASP C  1  241 ? 3.999    -8.157  71.817  1.00 31.68  ? 241 ASP C C   1 
ATOM   5871  O O   . ASP C  1  241 ? 3.213    -7.208  71.863  1.00 35.09  ? 241 ASP C O   1 
ATOM   5872  C CB  . ASP C  1  241 ? 3.418    -10.389 70.820  1.00 37.09  ? 241 ASP C CB  1 
ATOM   5873  C CG  . ASP C  1  241 ? 4.763    -10.712 70.196  1.00 39.81  ? 241 ASP C CG  1 
ATOM   5874  O OD1 . ASP C  1  241 ? 5.689    -11.083 70.947  1.00 40.98  ? 241 ASP C OD1 1 
ATOM   5875  O OD2 . ASP C  1  241 ? 4.892    -10.604 68.958  1.00 34.31  ? 241 ASP C OD2 1 
ATOM   5876  N N   . ALA C  1  242 ? 5.288    -8.011  71.525  1.00 30.29  ? 242 ALA C N   1 
ATOM   5877  C CA  . ALA C  1  242 ? 5.875    -6.710  71.248  1.00 34.33  ? 242 ALA C CA  1 
ATOM   5878  C C   . ALA C  1  242 ? 6.492    -6.691  69.859  1.00 35.57  ? 242 ALA C C   1 
ATOM   5879  O O   . ALA C  1  242 ? 7.017    -7.699  69.376  1.00 37.86  ? 242 ALA C O   1 
ATOM   5880  C CB  . ALA C  1  242 ? 6.940    -6.337  72.286  1.00 29.02  ? 242 ALA C CB  1 
ATOM   5881  N N   . ILE C  1  243 ? 6.420    -5.525  69.223  1.00 31.54  ? 243 ILE C N   1 
ATOM   5882  C CA  . ILE C  1  243 ? 7.068    -5.271  67.944  1.00 33.39  ? 243 ILE C CA  1 
ATOM   5883  C C   . ILE C  1  243 ? 8.195    -4.275  68.182  1.00 29.91  ? 243 ILE C C   1 
ATOM   5884  O O   . ILE C  1  243 ? 8.034    -3.306  68.932  1.00 27.45  ? 243 ILE C O   1 
ATOM   5885  C CB  . ILE C  1  243 ? 6.063    -4.758  66.891  1.00 28.18  ? 243 ILE C CB  1 
ATOM   5886  C CG1 . ILE C  1  243 ? 6.741    -4.605  65.528  1.00 27.02  ? 243 ILE C CG1 1 
ATOM   5887  C CG2 . ILE C  1  243 ? 5.407    -3.455  67.343  1.00 21.94  ? 243 ILE C CG2 1 
ATOM   5888  C CD1 . ILE C  1  243 ? 5.770    -4.604  64.369  1.00 23.35  ? 243 ILE C CD1 1 
ATOM   5889  N N   . HIS C  1  244 ? 9.349    -4.536  67.574  1.00 25.90  ? 244 HIS C N   1 
ATOM   5890  C CA  . HIS C  1  244 ? 10.554   -3.753  67.815  1.00 25.02  ? 244 HIS C CA  1 
ATOM   5891  C C   . HIS C  1  244 ? 11.055   -3.192  66.493  1.00 28.38  ? 244 HIS C C   1 
ATOM   5892  O O   . HIS C  1  244 ? 11.450   -3.951  65.602  1.00 33.10  ? 244 HIS C O   1 
ATOM   5893  C CB  . HIS C  1  244 ? 11.628   -4.609  68.490  1.00 27.54  ? 244 HIS C CB  1 
ATOM   5894  C CG  . HIS C  1  244 ? 11.124   -5.390  69.665  1.00 32.98  ? 244 HIS C CG  1 
ATOM   5895  N ND1 . HIS C  1  244 ? 11.063   -4.865  70.938  1.00 32.42  ? 244 HIS C ND1 1 
ATOM   5896  C CD2 . HIS C  1  244 ? 10.653   -6.656  69.758  1.00 33.84  ? 244 HIS C CD2 1 
ATOM   5897  C CE1 . HIS C  1  244 ? 10.577   -5.775  71.764  1.00 30.47  ? 244 HIS C CE1 1 
ATOM   5898  N NE2 . HIS C  1  244 ? 10.321   -6.871  71.073  1.00 37.05  ? 244 HIS C NE2 1 
ATOM   5899  N N   . PHE C  1  245 ? 11.044   -1.868  66.372  1.00 25.88  ? 245 PHE C N   1 
ATOM   5900  C CA  . PHE C  1  245 ? 11.490   -1.180  65.168  1.00 26.60  ? 245 PHE C CA  1 
ATOM   5901  C C   . PHE C  1  245 ? 12.884   -0.609  65.388  1.00 27.48  ? 245 PHE C C   1 
ATOM   5902  O O   . PHE C  1  245 ? 13.136   0.056   66.398  1.00 29.19  ? 245 PHE C O   1 
ATOM   5903  C CB  . PHE C  1  245 ? 10.528   -0.054  64.787  1.00 24.59  ? 245 PHE C CB  1 
ATOM   5904  C CG  . PHE C  1  245 ? 9.182    -0.527  64.324  1.00 23.53  ? 245 PHE C CG  1 
ATOM   5905  C CD1 . PHE C  1  245 ? 9.014    -1.033  63.046  1.00 26.95  ? 245 PHE C CD1 1 
ATOM   5906  C CD2 . PHE C  1  245 ? 8.079    -0.444  65.158  1.00 25.12  ? 245 PHE C CD2 1 
ATOM   5907  C CE1 . PHE C  1  245 ? 7.773    -1.458  62.611  1.00 31.92  ? 245 PHE C CE1 1 
ATOM   5908  C CE2 . PHE C  1  245 ? 6.835    -0.869  64.729  1.00 26.54  ? 245 PHE C CE2 1 
ATOM   5909  C CZ  . PHE C  1  245 ? 6.682    -1.375  63.454  1.00 27.13  ? 245 PHE C CZ  1 
ATOM   5910  N N   . GLU C  1  246 ? 13.783   -0.870  64.440  1.00 23.61  ? 246 GLU C N   1 
ATOM   5911  C CA  . GLU C  1  246 ? 15.116   -0.283  64.432  1.00 26.79  ? 246 GLU C CA  1 
ATOM   5912  C C   . GLU C  1  246 ? 15.423   0.215   63.028  1.00 29.54  ? 246 GLU C C   1 
ATOM   5913  O O   . GLU C  1  246 ? 15.245   -0.523  62.054  1.00 31.89  ? 246 GLU C O   1 
ATOM   5914  C CB  . GLU C  1  246 ? 16.173   -1.294  64.884  1.00 34.60  ? 246 GLU C CB  1 
ATOM   5915  C CG  . GLU C  1  246 ? 17.565   -0.704  65.022  1.00 33.12  ? 246 GLU C CG  1 
ATOM   5916  C CD  . GLU C  1  246 ? 18.592   -1.730  65.454  1.00 47.83  ? 246 GLU C CD  1 
ATOM   5917  O OE1 . GLU C  1  246 ? 18.227   -2.917  65.593  1.00 45.69  ? 246 GLU C OE1 1 
ATOM   5918  O OE2 . GLU C  1  246 ? 19.764   -1.347  65.654  1.00 41.53  ? 246 GLU C OE2 1 
ATOM   5919  N N   . SER C  1  247 ? 15.882   1.462   62.926  1.00 26.28  ? 247 SER C N   1 
ATOM   5920  C CA  . SER C  1  247 ? 16.163   2.063   61.629  1.00 27.46  ? 247 SER C CA  1 
ATOM   5921  C C   . SER C  1  247 ? 17.016   3.309   61.814  1.00 30.14  ? 247 SER C C   1 
ATOM   5922  O O   . SER C  1  247 ? 16.972   3.962   62.860  1.00 29.95  ? 247 SER C O   1 
ATOM   5923  C CB  . SER C  1  247 ? 14.872   2.418   60.883  1.00 27.01  ? 247 SER C CB  1 
ATOM   5924  O OG  . SER C  1  247 ? 15.148   3.158   59.707  1.00 30.98  ? 247 SER C OG  1 
ATOM   5925  N N   . ASN C  1  248 ? 17.798   3.623   60.781  1.00 28.48  ? 248 ASN C N   1 
ATOM   5926  C CA  . ASN C  1  248 ? 18.601   4.838   60.731  1.00 29.37  ? 248 ASN C CA  1 
ATOM   5927  C C   . ASN C  1  248 ? 18.306   5.627   59.461  1.00 33.66  ? 248 ASN C C   1 
ATOM   5928  O O   . ASN C  1  248 ? 19.134   6.416   58.996  1.00 34.48  ? 248 ASN C O   1 
ATOM   5929  C CB  . ASN C  1  248 ? 20.092   4.517   60.841  1.00 30.00  ? 248 ASN C CB  1 
ATOM   5930  C CG  . ASN C  1  248 ? 20.630   3.812   59.614  1.00 29.11  ? 248 ASN C CG  1 
ATOM   5931  O OD1 . ASN C  1  248 ? 19.937   3.013   58.986  1.00 29.04  ? 248 ASN C OD1 1 
ATOM   5932  N ND2 . ASN C  1  248 ? 21.877   4.103   59.269  1.00 31.25  ? 248 ASN C ND2 1 
ATOM   5933  N N   . GLY C  1  249 ? 17.135   5.422   58.893  1.00 31.52  ? 249 GLY C N   1 
ATOM   5934  C CA  . GLY C  1  249 ? 16.706   6.179   57.735  1.00 25.65  ? 249 GLY C CA  1 
ATOM   5935  C C   . GLY C  1  249 ? 15.720   5.401   56.891  1.00 27.20  ? 249 GLY C C   1 
ATOM   5936  O O   . GLY C  1  249 ? 15.622   4.175   56.955  1.00 33.07  ? 249 GLY C O   1 
ATOM   5937  N N   . ASN C  1  250 ? 14.971   6.150   56.077  1.00 32.07  ? 250 ASN C N   1 
ATOM   5938  C CA  . ASN C  1  250 ? 14.025   5.600   55.106  1.00 27.91  ? 250 ASN C CA  1 
ATOM   5939  C C   . ASN C  1  250 ? 12.922   4.787   55.776  1.00 30.34  ? 250 ASN C C   1 
ATOM   5940  O O   . ASN C  1  250 ? 12.395   3.842   55.187  1.00 34.50  ? 250 ASN C O   1 
ATOM   5941  C CB  . ASN C  1  250 ? 14.739   4.750   54.051  1.00 24.40  ? 250 ASN C CB  1 
ATOM   5942  C CG  . ASN C  1  250 ? 15.901   5.477   53.401  1.00 30.02  ? 250 ASN C CG  1 
ATOM   5943  O OD1 . ASN C  1  250 ? 16.946   5.677   54.019  1.00 30.02  ? 250 ASN C OD1 1 
ATOM   5944  N ND2 . ASN C  1  250 ? 15.732   5.855   52.139  1.00 30.01  ? 250 ASN C ND2 1 
ATOM   5945  N N   . PHE C  1  251 ? 12.554   5.148   57.001  1.00 27.54  ? 251 PHE C N   1 
ATOM   5946  C CA  . PHE C  1  251 ? 11.571   4.400   57.772  1.00 27.94  ? 251 PHE C CA  1 
ATOM   5947  C C   . PHE C  1  251 ? 10.233   5.127   57.759  1.00 25.83  ? 251 PHE C C   1 
ATOM   5948  O O   . PHE C  1  251 ? 10.160   6.313   58.095  1.00 26.43  ? 251 PHE C O   1 
ATOM   5949  C CB  . PHE C  1  251 ? 12.055   4.198   59.210  1.00 28.55  ? 251 PHE C CB  1 
ATOM   5950  C CG  . PHE C  1  251 ? 11.080   3.460   60.084  1.00 26.62  ? 251 PHE C CG  1 
ATOM   5951  C CD1 . PHE C  1  251 ? 10.449   2.313   59.632  1.00 29.46  ? 251 PHE C CD1 1 
ATOM   5952  C CD2 . PHE C  1  251 ? 10.810   3.906   61.367  1.00 25.77  ? 251 PHE C CD2 1 
ATOM   5953  C CE1 . PHE C  1  251 ? 9.555    1.632   60.439  1.00 23.50  ? 251 PHE C CE1 1 
ATOM   5954  C CE2 . PHE C  1  251 ? 9.922    3.228   62.178  1.00 26.13  ? 251 PHE C CE2 1 
ATOM   5955  C CZ  . PHE C  1  251 ? 9.292    2.092   61.713  1.00 23.09  ? 251 PHE C CZ  1 
ATOM   5956  N N   . ILE C  1  252 ? 9.182    4.413   57.364  1.00 23.14  ? 252 ILE C N   1 
ATOM   5957  C CA  . ILE C  1  252 ? 7.816    4.922   57.398  1.00 26.25  ? 252 ILE C CA  1 
ATOM   5958  C C   . ILE C  1  252 ? 7.160    4.324   58.637  1.00 26.49  ? 252 ILE C C   1 
ATOM   5959  O O   . ILE C  1  252 ? 6.645    3.203   58.605  1.00 30.25  ? 252 ILE C O   1 
ATOM   5960  C CB  . ILE C  1  252 ? 7.044    4.574   56.124  1.00 29.11  ? 252 ILE C CB  1 
ATOM   5961  C CG1 . ILE C  1  252 ? 7.833    5.001   54.885  1.00 26.58  ? 252 ILE C CG1 1 
ATOM   5962  C CG2 . ILE C  1  252 ? 5.675    5.237   56.135  1.00 24.57  ? 252 ILE C CG2 1 
ATOM   5963  C CD1 . ILE C  1  252 ? 8.095    6.482   54.816  1.00 24.77  ? 252 ILE C CD1 1 
ATOM   5964  N N   . ALA C  1  253 ? 7.180    5.074   59.736  1.00 27.03  ? 253 ALA C N   1 
ATOM   5965  C CA  . ALA C  1  253 ? 6.718    4.566   61.017  1.00 33.32  ? 253 ALA C CA  1 
ATOM   5966  C C   . ALA C  1  253 ? 5.193    4.511   61.077  1.00 26.71  ? 253 ALA C C   1 
ATOM   5967  O O   . ALA C  1  253 ? 4.506    5.330   60.459  1.00 28.03  ? 253 ALA C O   1 
ATOM   5968  C CB  . ALA C  1  253 ? 7.239    5.438   62.153  1.00 29.46  ? 253 ALA C CB  1 
ATOM   5969  N N   . PRO C  1  254 ? 4.642    3.547   61.808  1.00 25.69  ? 254 PRO C N   1 
ATOM   5970  C CA  . PRO C  1  254 ? 3.200    3.553   62.062  1.00 29.42  ? 254 PRO C CA  1 
ATOM   5971  C C   . PRO C  1  254 ? 2.809    4.689   62.993  1.00 30.31  ? 254 PRO C C   1 
ATOM   5972  O O   . PRO C  1  254 ? 3.591    5.132   63.838  1.00 35.86  ? 254 PRO C O   1 
ATOM   5973  C CB  . PRO C  1  254 ? 2.943    2.190   62.722  1.00 24.35  ? 254 PRO C CB  1 
ATOM   5974  C CG  . PRO C  1  254 ? 4.192    1.387   62.499  1.00 26.41  ? 254 PRO C CG  1 
ATOM   5975  C CD  . PRO C  1  254 ? 5.304    2.373   62.398  1.00 29.70  ? 254 PRO C CD  1 
ATOM   5976  N N   . GLU C  1  255 ? 1.584    5.167   62.819  1.00 28.28  ? 255 GLU C N   1 
ATOM   5977  C CA  . GLU C  1  255 ? 0.919    5.994   63.818  1.00 32.66  ? 255 GLU C CA  1 
ATOM   5978  C C   . GLU C  1  255 ? -0.386   5.383   64.292  1.00 33.18  ? 255 GLU C C   1 
ATOM   5979  O O   . GLU C  1  255 ? -0.679   5.408   65.491  1.00 32.78  ? 255 GLU C O   1 
ATOM   5980  C CB  . GLU C  1  255 ? 0.646    7.407   63.277  1.00 37.17  ? 255 GLU C CB  1 
ATOM   5981  C CG  . GLU C  1  255 ? -0.254   8.226   64.195  1.00 34.88  ? 255 GLU C CG  1 
ATOM   5982  C CD  . GLU C  1  255 ? -0.318   9.693   63.827  1.00 46.74  ? 255 GLU C CD  1 
ATOM   5983  O OE1 . GLU C  1  255 ? -0.087   10.028  62.646  1.00 58.27  ? 255 GLU C OE1 1 
ATOM   5984  O OE2 . GLU C  1  255 ? -0.601   10.512  64.727  1.00 51.05  ? 255 GLU C OE2 1 
ATOM   5985  N N   . TYR C  1  256 ? -1.166   4.811   63.381  1.00 26.37  ? 256 TYR C N   1 
ATOM   5986  C CA  . TYR C  1  256 ? -2.412   4.144   63.712  1.00 27.28  ? 256 TYR C CA  1 
ATOM   5987  C C   . TYR C  1  256 ? -2.318   2.666   63.359  1.00 30.08  ? 256 TYR C C   1 
ATOM   5988  O O   . TYR C  1  256 ? -1.639   2.278   62.403  1.00 32.40  ? 256 TYR C O   1 
ATOM   5989  C CB  . TYR C  1  256 ? -3.598   4.781   62.977  1.00 31.56  ? 256 TYR C CB  1 
ATOM   5990  C CG  . TYR C  1  256 ? -3.970   6.155   63.487  1.00 31.65  ? 256 TYR C CG  1 
ATOM   5991  C CD1 . TYR C  1  256 ? -4.818   6.305   64.577  1.00 32.52  ? 256 TYR C CD1 1 
ATOM   5992  C CD2 . TYR C  1  256 ? -3.476   7.301   62.880  1.00 29.00  ? 256 TYR C CD2 1 
ATOM   5993  C CE1 . TYR C  1  256 ? -5.161   7.557   65.049  1.00 28.43  ? 256 TYR C CE1 1 
ATOM   5994  C CE2 . TYR C  1  256 ? -3.815   8.559   63.344  1.00 31.70  ? 256 TYR C CE2 1 
ATOM   5995  C CZ  . TYR C  1  256 ? -4.658   8.681   64.429  1.00 32.88  ? 256 TYR C CZ  1 
ATOM   5996  O OH  . TYR C  1  256 ? -4.999   9.929   64.896  1.00 45.67  ? 256 TYR C OH  1 
ATOM   5997  N N   . ALA C  1  257 ? -3.003   1.844   64.151  1.00 31.78  ? 257 ALA C N   1 
ATOM   5998  C CA  . ALA C  1  257 ? -3.108   0.414   63.906  1.00 24.84  ? 257 ALA C CA  1 
ATOM   5999  C C   . ALA C  1  257 ? -4.565   0.013   64.070  1.00 32.59  ? 257 ALA C C   1 
ATOM   6000  O O   . ALA C  1  257 ? -5.411   0.821   64.466  1.00 33.82  ? 257 ALA C O   1 
ATOM   6001  C CB  . ALA C  1  257 ? -2.203   -0.393  64.845  1.00 28.24  ? 257 ALA C CB  1 
ATOM   6002  N N   . TYR C  1  258 ? -4.863   -1.248  63.767  1.00 30.25  ? 258 TYR C N   1 
ATOM   6003  C CA  . TYR C  1  258 ? -6.239   -1.732  63.728  1.00 27.91  ? 258 TYR C CA  1 
ATOM   6004  C C   . TYR C  1  258 ? -6.399   -2.927  64.659  1.00 31.72  ? 258 TYR C C   1 
ATOM   6005  O O   . TYR C  1  258 ? -5.824   -3.994  64.415  1.00 32.24  ? 258 TYR C O   1 
ATOM   6006  C CB  . TYR C  1  258 ? -6.640   -2.099  62.300  1.00 30.52  ? 258 TYR C CB  1 
ATOM   6007  C CG  . TYR C  1  258 ? -6.504   -0.958  61.319  1.00 28.19  ? 258 TYR C CG  1 
ATOM   6008  C CD1 . TYR C  1  258 ? -7.467   0.040   61.249  1.00 23.06  ? 258 TYR C CD1 1 
ATOM   6009  C CD2 . TYR C  1  258 ? -5.415   -0.878  60.461  1.00 27.05  ? 258 TYR C CD2 1 
ATOM   6010  C CE1 . TYR C  1  258 ? -7.351   1.084   60.354  1.00 28.23  ? 258 TYR C CE1 1 
ATOM   6011  C CE2 . TYR C  1  258 ? -5.289   0.165   59.561  1.00 29.58  ? 258 TYR C CE2 1 
ATOM   6012  C CZ  . TYR C  1  258 ? -6.260   1.142   59.512  1.00 30.37  ? 258 TYR C CZ  1 
ATOM   6013  O OH  . TYR C  1  258 ? -6.142   2.183   58.620  1.00 30.69  ? 258 TYR C OH  1 
ATOM   6014  N N   . LYS C  1  259 ? -7.179   -2.747  65.723  1.00 33.15  ? 259 LYS C N   1 
ATOM   6015  C CA  . LYS C  1  259 ? -7.655   -3.878  66.508  1.00 27.68  ? 259 LYS C CA  1 
ATOM   6016  C C   . LYS C  1  259 ? -8.593   -4.711  65.646  1.00 28.87  ? 259 LYS C C   1 
ATOM   6017  O O   . LYS C  1  259 ? -9.628   -4.216  65.187  1.00 35.66  ? 259 LYS C O   1 
ATOM   6018  C CB  . LYS C  1  259 ? -8.368   -3.391  67.768  1.00 33.23  ? 259 LYS C CB  1 
ATOM   6019  C CG  . LYS C  1  259 ? -7.440   -2.964  68.891  1.00 33.01  ? 259 LYS C CG  1 
ATOM   6020  C CD  . LYS C  1  259 ? -8.164   -2.090  69.904  1.00 39.35  ? 259 LYS C CD  1 
ATOM   6021  C CE  . LYS C  1  259 ? -9.447   -2.739  70.393  1.00 44.87  ? 259 LYS C CE  1 
ATOM   6022  N NZ  . LYS C  1  259 ? -10.182  -1.854  71.338  1.00 49.33  ? 259 LYS C NZ  1 
ATOM   6023  N N   . ILE C  1  260 ? -8.236   -5.971  65.421  1.00 27.66  ? 260 ILE C N   1 
ATOM   6024  C CA  . ILE C  1  260 ? -8.918   -6.817  64.453  1.00 29.30  ? 260 ILE C CA  1 
ATOM   6025  C C   . ILE C  1  260 ? -9.395   -8.092  65.137  1.00 27.43  ? 260 ILE C C   1 
ATOM   6026  O O   . ILE C  1  260 ? -8.664   -8.699  65.928  1.00 32.75  ? 260 ILE C O   1 
ATOM   6027  C CB  . ILE C  1  260 ? -8.002   -7.136  63.250  1.00 29.65  ? 260 ILE C CB  1 
ATOM   6028  C CG1 . ILE C  1  260 ? -8.725   -8.021  62.234  1.00 28.72  ? 260 ILE C CG1 1 
ATOM   6029  C CG2 . ILE C  1  260 ? -6.691   -7.768  63.713  1.00 33.47  ? 260 ILE C CG2 1 
ATOM   6030  C CD1 . ILE C  1  260 ? -7.962   -8.209  60.942  1.00 35.48  ? 260 ILE C CD1 1 
ATOM   6031  N N   . VAL C  1  261 A -10.639  -8.473  64.855  1.00 29.24  ? 260 VAL C N   1 
ATOM   6032  C CA  . VAL C  1  261 A -11.213  -9.739  65.296  1.00 30.96  ? 260 VAL C CA  1 
ATOM   6033  C C   . VAL C  1  261 A -11.850  -10.403 64.084  1.00 31.67  ? 260 VAL C C   1 
ATOM   6034  O O   . VAL C  1  261 A -12.791  -9.855  63.497  1.00 35.59  ? 260 VAL C O   1 
ATOM   6035  C CB  . VAL C  1  261 A -12.251  -9.550  66.414  1.00 29.27  ? 260 VAL C CB  1 
ATOM   6036  C CG1 . VAL C  1  261 A -12.965  -10.861 66.698  1.00 30.62  ? 260 VAL C CG1 1 
ATOM   6037  C CG2 . VAL C  1  261 A -11.584  -9.021  67.669  1.00 29.81  ? 260 VAL C CG2 1 
ATOM   6038  N N   . LYS C  1  262 ? -11.347  -11.576 63.713  1.00 30.02  ? 261 LYS C N   1 
ATOM   6039  C CA  . LYS C  1  262 ? -11.830  -12.304 62.548  1.00 26.86  ? 261 LYS C CA  1 
ATOM   6040  C C   . LYS C  1  262 ? -12.416  -13.635 62.991  1.00 29.58  ? 261 LYS C C   1 
ATOM   6041  O O   . LYS C  1  262 ? -11.761  -14.398 63.710  1.00 29.92  ? 261 LYS C O   1 
ATOM   6042  C CB  . LYS C  1  262 ? -10.705  -12.529 61.535  1.00 26.97  ? 261 LYS C CB  1 
ATOM   6043  C CG  . LYS C  1  262 ? -11.152  -13.238 60.268  1.00 27.52  ? 261 LYS C CG  1 
ATOM   6044  C CD  . LYS C  1  262 ? -10.028  -13.322 59.251  1.00 28.13  ? 261 LYS C CD  1 
ATOM   6045  C CE  . LYS C  1  262 ? -10.456  -14.108 58.022  1.00 25.30  ? 261 LYS C CE  1 
ATOM   6046  N NZ  . LYS C  1  262 ? -11.681  -13.542 57.389  1.00 30.72  ? 261 LYS C NZ  1 
ATOM   6047  N N   . LYS C  1  263 ? -13.642  -13.910 62.560  1.00 36.89  ? 262 LYS C N   1 
ATOM   6048  C CA  . LYS C  1  263 ? -14.325  -15.158 62.879  1.00 36.94  ? 262 LYS C CA  1 
ATOM   6049  C C   . LYS C  1  263 ? -14.638  -15.997 61.652  1.00 39.84  ? 262 LYS C C   1 
ATOM   6050  O O   . LYS C  1  263 ? -14.452  -17.216 61.682  1.00 60.46  ? 262 LYS C O   1 
ATOM   6051  C CB  . LYS C  1  263 ? -15.627  -14.870 63.643  1.00 40.91  ? 262 LYS C CB  1 
ATOM   6052  C CG  . LYS C  1  263 ? -15.443  -14.056 64.916  1.00 48.15  ? 262 LYS C CG  1 
ATOM   6053  C CD  . LYS C  1  263 ? -16.340  -14.576 66.031  1.00 60.74  ? 262 LYS C CD  1 
ATOM   6054  C CE  . LYS C  1  263 ? -16.295  -13.682 67.261  1.00 62.96  ? 262 LYS C CE  1 
ATOM   6055  N NZ  . LYS C  1  263 ? -17.444  -12.734 67.295  1.00 62.99  ? 262 LYS C NZ  1 
ATOM   6056  N N   . GLY C  1  264 ? -15.105  -15.377 60.568  1.00 42.48  ? 263 GLY C N   1 
ATOM   6057  C CA  . GLY C  1  264 ? -15.423  -16.076 59.345  1.00 39.18  ? 263 GLY C CA  1 
ATOM   6058  C C   . GLY C  1  264 ? -14.560  -15.610 58.183  1.00 36.31  ? 263 GLY C C   1 
ATOM   6059  O O   . GLY C  1  264 ? -13.668  -14.771 58.330  1.00 35.90  ? 263 GLY C O   1 
ATOM   6060  N N   . ASP C  1  265 ? -14.853  -16.174 57.014  1.00 39.80  ? 264 ASP C N   1 
ATOM   6061  C CA  . ASP C  1  265 ? -14.089  -15.901 55.807  1.00 38.34  ? 264 ASP C CA  1 
ATOM   6062  C C   . ASP C  1  265 ? -15.019  -15.508 54.669  1.00 34.16  ? 264 ASP C C   1 
ATOM   6063  O O   . ASP C  1  265 ? -16.171  -15.942 54.605  1.00 35.85  ? 264 ASP C O   1 
ATOM   6064  C CB  . ASP C  1  265 ? -13.247  -17.115 55.393  1.00 37.97  ? 264 ASP C CB  1 
ATOM   6065  C CG  . ASP C  1  265 ? -11.810  -17.011 55.858  1.00 44.52  ? 264 ASP C CG  1 
ATOM   6066  O OD1 . ASP C  1  265 ? -11.153  -16.000 55.531  1.00 47.66  ? 264 ASP C OD1 1 
ATOM   6067  O OD2 . ASP C  1  265 ? -11.341  -17.935 56.556  1.00 45.32  ? 264 ASP C OD2 1 
ATOM   6068  N N   . SER C  1  266 ? -14.501  -14.676 53.774  1.00 30.98  ? 265 SER C N   1 
ATOM   6069  C CA  . SER C  1  266 ? -15.238  -14.220 52.605  1.00 28.41  ? 265 SER C CA  1 
ATOM   6070  C C   . SER C  1  266 ? -14.222  -13.926 51.506  1.00 30.59  ? 265 SER C C   1 
ATOM   6071  O O   . SER C  1  266 ? -13.066  -14.355 51.581  1.00 40.85  ? 265 SER C O   1 
ATOM   6072  C CB  . SER C  1  266 ? -16.111  -13.004 52.962  1.00 27.74  ? 265 SER C CB  1 
ATOM   6073  O OG  . SER C  1  266 ? -16.926  -12.626 51.869  1.00 36.39  ? 265 SER C OG  1 
ATOM   6074  N N   . THR C  1  267 ? -14.653  -13.199 50.478  1.00 25.91  ? 266 THR C N   1 
ATOM   6075  C CA  . THR C  1  267 ? -13.728  -12.719 49.460  1.00 29.12  ? 266 THR C CA  1 
ATOM   6076  C C   . THR C  1  267 ? -13.996  -11.254 49.154  1.00 34.39  ? 266 THR C C   1 
ATOM   6077  O O   . THR C  1  267 ? -14.772  -10.600 49.852  1.00 31.08  ? 266 THR C O   1 
ATOM   6078  C CB  . THR C  1  267 ? -13.843  -13.548 48.183  1.00 30.01  ? 266 THR C CB  1 
ATOM   6079  O OG1 . THR C  1  267 ? -12.874  -13.091 47.232  1.00 27.00  ? 266 THR C OG1 1 
ATOM   6080  C CG2 . THR C  1  267 ? -15.232  -13.405 47.582  1.00 29.01  ? 266 THR C CG2 1 
ATOM   6081  N N   . ILE C  1  268 ? -13.353  -10.727 48.118  1.00 29.07  ? 267 ILE C N   1 
ATOM   6082  C CA  . ILE C  1  268 ? -13.563  -9.352  47.688  1.00 25.97  ? 267 ILE C CA  1 
ATOM   6083  C C   . ILE C  1  268 ? -14.351  -9.373  46.394  1.00 27.02  ? 267 ILE C C   1 
ATOM   6084  O O   . ILE C  1  268 ? -13.939  -10.004 45.412  1.00 22.50  ? 267 ILE C O   1 
ATOM   6085  C CB  . ILE C  1  268 ? -12.240  -8.607  47.520  1.00 22.38  ? 267 ILE C CB  1 
ATOM   6086  C CG1 . ILE C  1  268 ? -11.795  -8.120  48.878  1.00 31.92  ? 267 ILE C CG1 1 
ATOM   6087  C CG2 . ILE C  1  268 ? -12.372  -7.426  46.555  1.00 21.12  ? 267 ILE C CG2 1 
ATOM   6088  C CD1 . ILE C  1  268 ? -10.403  -7.676  48.848  1.00 37.79  ? 267 ILE C CD1 1 
ATOM   6089  N N   . MET C  1  269 ? -15.481  -8.684  46.394  1.00 26.75  ? 268 MET C N   1 
ATOM   6090  C CA  . MET C  1  269 ? -16.331  -8.623  45.222  1.00 24.60  ? 268 MET C CA  1 
ATOM   6091  C C   . MET C  1  269 ? -15.951  -7.406  44.389  1.00 28.23  ? 268 MET C C   1 
ATOM   6092  O O   . MET C  1  269 ? -15.854  -6.290  44.911  1.00 25.42  ? 268 MET C O   1 
ATOM   6093  C CB  . MET C  1  269 ? -17.803  -8.571  45.631  1.00 25.81  ? 268 MET C CB  1 
ATOM   6094  C CG  . MET C  1  269 ? -18.772  -8.638  44.462  1.00 22.17  ? 268 MET C CG  1 
ATOM   6095  S SD  . MET C  1  269 ? -20.502  -8.688  44.972  1.00 30.30  ? 268 MET C SD  1 
ATOM   6096  C CE  . MET C  1  269 ? -20.781  -10.454 45.112  1.00 25.04  ? 268 MET C CE  1 
ATOM   6097  N N   . LYS C  1  270 ? -15.710  -7.633  43.100  1.00 22.48  ? 269 LYS C N   1 
ATOM   6098  C CA  . LYS C  1  270 ? -15.426  -6.565  42.149  1.00 25.07  ? 269 LYS C CA  1 
ATOM   6099  C C   . LYS C  1  270 ? -16.735  -6.179  41.473  1.00 27.49  ? 269 LYS C C   1 
ATOM   6100  O O   . LYS C  1  270 ? -17.255  -6.929  40.640  1.00 33.27  ? 269 LYS C O   1 
ATOM   6101  C CB  . LYS C  1  270 ? -14.385  -7.008  41.123  1.00 23.61  ? 269 LYS C CB  1 
ATOM   6102  C CG  . LYS C  1  270 ? -13.006  -6.403  41.325  1.00 33.21  ? 269 LYS C CG  1 
ATOM   6103  C CD  . LYS C  1  270 ? -12.429  -6.761  42.685  1.00 34.56  ? 269 LYS C CD  1 
ATOM   6104  C CE  . LYS C  1  270 ? -11.035  -6.179  42.853  1.00 38.83  ? 269 LYS C CE  1 
ATOM   6105  N NZ  . LYS C  1  270 ? -10.106  -6.654  41.789  1.00 48.38  ? 269 LYS C NZ  1 
ATOM   6106  N N   . SER C  1  271 ? -17.272  -5.016  41.834  1.00 23.24  ? 270 SER C N   1 
ATOM   6107  C CA  . SER C  1  271 ? -18.552  -4.584  41.293  1.00 24.69  ? 270 SER C CA  1 
ATOM   6108  C C   . SER C  1  271 ? -18.643  -3.067  41.343  1.00 22.40  ? 270 SER C C   1 
ATOM   6109  O O   . SER C  1  271 ? -17.937  -2.405  42.108  1.00 29.53  ? 270 SER C O   1 
ATOM   6110  C CB  . SER C  1  271 ? -19.725  -5.209  42.055  1.00 26.48  ? 270 SER C CB  1 
ATOM   6111  O OG  . SER C  1  271 ? -20.959  -4.668  41.616  1.00 27.05  ? 270 SER C OG  1 
ATOM   6112  N N   . GLY C  1  272 ? -19.531  -2.529  40.511  1.00 25.18  ? 271 GLY C N   1 
ATOM   6113  C CA  . GLY C  1  272 ? -19.826  -1.111  40.510  1.00 21.91  ? 271 GLY C CA  1 
ATOM   6114  C C   . GLY C  1  272 ? -21.294  -0.845  40.774  1.00 21.18  ? 271 GLY C C   1 
ATOM   6115  O O   . GLY C  1  272 ? -21.745  0.303   40.738  1.00 20.71  ? 271 GLY C O   1 
ATOM   6116  N N   . VAL C  1  273 ? -22.050  -1.914  41.038  1.00 21.31  ? 272 VAL C N   1 
ATOM   6117  C CA  . VAL C  1  273 ? -23.477  -1.790  41.311  1.00 23.02  ? 272 VAL C CA  1 
ATOM   6118  C C   . VAL C  1  273 ? -23.691  -1.024  42.610  1.00 24.53  ? 272 VAL C C   1 
ATOM   6119  O O   . VAL C  1  273 ? -22.939  -1.183  43.581  1.00 19.19  ? 272 VAL C O   1 
ATOM   6120  C CB  . VAL C  1  273 ? -24.128  -3.183  41.366  1.00 24.44  ? 272 VAL C CB  1 
ATOM   6121  C CG1 . VAL C  1  273 ? -25.608  -3.076  41.685  1.00 22.89  ? 272 VAL C CG1 1 
ATOM   6122  C CG2 . VAL C  1  273 ? -23.927  -3.916  40.049  1.00 21.25  ? 272 VAL C CG2 1 
ATOM   6123  N N   . GLU C  1  274 ? -24.717  -0.178  42.629  1.00 30.04  ? 273 GLU C N   1 
ATOM   6124  C CA  . GLU C  1  274 ? -24.991  0.654   43.792  1.00 28.70  ? 273 GLU C CA  1 
ATOM   6125  C C   . GLU C  1  274 ? -25.559  -0.173  44.941  1.00 26.32  ? 273 GLU C C   1 
ATOM   6126  O O   . GLU C  1  274 ? -26.248  -1.177  44.738  1.00 28.55  ? 273 GLU C O   1 
ATOM   6127  C CB  . GLU C  1  274 ? -25.968  1.771   43.424  1.00 27.36  ? 273 GLU C CB  1 
ATOM   6128  C CG  . GLU C  1  274 ? -25.494  2.647   42.279  1.00 28.04  ? 273 GLU C CG  1 
ATOM   6129  C CD  . GLU C  1  274 ? -26.591  3.535   41.728  1.00 36.61  ? 273 GLU C CD  1 
ATOM   6130  O OE1 . GLU C  1  274 ? -27.542  3.843   42.477  1.00 35.89  ? 273 GLU C OE1 1 
ATOM   6131  O OE2 . GLU C  1  274 ? -26.503  3.918   40.542  1.00 31.91  ? 273 GLU C OE2 1 
ATOM   6132  N N   . TYR C  1  275 ? -25.257  0.263   46.162  1.00 26.28  ? 274 TYR C N   1 
ATOM   6133  C CA  . TYR C  1  275 ? -25.811  -0.368  47.352  1.00 26.33  ? 274 TYR C CA  1 
ATOM   6134  C C   . TYR C  1  275 ? -27.320  -0.162  47.402  1.00 26.70  ? 274 TYR C C   1 
ATOM   6135  O O   . TYR C  1  275 ? -27.826  0.923   47.103  1.00 26.24  ? 274 TYR C O   1 
ATOM   6136  C CB  . TYR C  1  275 ? -25.146  0.207   48.604  1.00 28.10  ? 274 TYR C CB  1 
ATOM   6137  C CG  . TYR C  1  275 ? -25.632  -0.382  49.909  1.00 28.12  ? 274 TYR C CG  1 
ATOM   6138  C CD1 . TYR C  1  275 ? -25.376  -1.707  50.234  1.00 28.77  ? 274 TYR C CD1 1 
ATOM   6139  C CD2 . TYR C  1  275 ? -26.326  0.395   50.827  1.00 32.26  ? 274 TYR C CD2 1 
ATOM   6140  C CE1 . TYR C  1  275 ? -25.814  -2.247  51.429  1.00 33.53  ? 274 TYR C CE1 1 
ATOM   6141  C CE2 . TYR C  1  275 ? -26.764  -0.134  52.026  1.00 33.88  ? 274 TYR C CE2 1 
ATOM   6142  C CZ  . TYR C  1  275 ? -26.506  -1.455  52.321  1.00 33.36  ? 274 TYR C CZ  1 
ATOM   6143  O OH  . TYR C  1  275 ? -26.941  -1.989  53.512  1.00 30.54  ? 274 TYR C OH  1 
ATOM   6144  N N   . GLY C  1  276 ? -28.044  -1.213  47.782  1.00 27.30  ? 275 GLY C N   1 
ATOM   6145  C CA  . GLY C  1  276 ? -29.491  -1.188  47.683  1.00 28.56  ? 275 GLY C CA  1 
ATOM   6146  C C   . GLY C  1  276 ? -30.261  -1.148  48.988  1.00 28.31  ? 275 GLY C C   1 
ATOM   6147  O O   . GLY C  1  276 ? -31.496  -1.176  48.970  1.00 34.61  ? 275 GLY C O   1 
ATOM   6148  N N   . HIS C  1  277 ? -29.558  -1.069  50.118  1.00 31.69  ? 276 HIS C N   1 
ATOM   6149  C CA  . HIS C  1  277 ? -30.186  -1.092  51.440  1.00 33.62  ? 276 HIS C CA  1 
ATOM   6150  C C   . HIS C  1  277 ? -31.121  -2.293  51.571  1.00 33.77  ? 276 HIS C C   1 
ATOM   6151  O O   . HIS C  1  277 ? -32.305  -2.168  51.892  1.00 32.45  ? 276 HIS C O   1 
ATOM   6152  C CB  . HIS C  1  277 ? -30.924  0.217   51.727  1.00 28.30  ? 276 HIS C CB  1 
ATOM   6153  C CG  . HIS C  1  277 ? -30.025  1.410   51.834  1.00 34.55  ? 276 HIS C CG  1 
ATOM   6154  N ND1 . HIS C  1  277 ? -29.761  2.242   50.768  1.00 35.38  ? 276 HIS C ND1 1 
ATOM   6155  C CD2 . HIS C  1  277 ? -29.329  1.911   52.882  1.00 37.18  ? 276 HIS C CD2 1 
ATOM   6156  C CE1 . HIS C  1  277 ? -28.942  3.205   51.154  1.00 42.09  ? 276 HIS C CE1 1 
ATOM   6157  N NE2 . HIS C  1  277 ? -28.664  3.027   52.433  1.00 41.72  ? 276 HIS C NE2 1 
ATOM   6158  N N   . CYS C  1  278 ? -30.568  -3.472  51.300  1.00 31.43  ? 277 CYS C N   1 
ATOM   6159  C CA  . CYS C  1  278 ? -31.324  -4.713  51.260  1.00 25.15  ? 277 CYS C CA  1 
ATOM   6160  C C   . CYS C  1  278 ? -30.522  -5.798  51.963  1.00 26.23  ? 277 CYS C C   1 
ATOM   6161  O O   . CYS C  1  278 ? -29.351  -5.613  52.305  1.00 27.23  ? 277 CYS C O   1 
ATOM   6162  C CB  . CYS C  1  278 ? -31.647  -5.108  49.812  1.00 30.24  ? 277 CYS C CB  1 
ATOM   6163  S SG  . CYS C  1  278 ? -30.313  -4.728  48.636  1.00 49.10  ? 277 CYS C SG  1 
ATOM   6164  N N   . ASN C  1  279 ? -31.170  -6.938  52.187  1.00 21.65  ? 278 ASN C N   1 
ATOM   6165  C CA  . ASN C  1  279 ? -30.524  -8.095  52.787  1.00 27.21  ? 278 ASN C CA  1 
ATOM   6166  C C   . ASN C  1  279 ? -30.762  -9.311  51.905  1.00 30.40  ? 278 ASN C C   1 
ATOM   6167  O O   . ASN C  1  279 ? -31.828  -9.446  51.297  1.00 34.07  ? 278 ASN C O   1 
ATOM   6168  C CB  . ASN C  1  279 ? -31.040  -8.360  54.205  1.00 28.54  ? 278 ASN C CB  1 
ATOM   6169  C CG  . ASN C  1  279 ? -30.284  -9.472  54.898  1.00 29.20  ? 278 ASN C CG  1 
ATOM   6170  O OD1 . ASN C  1  279 ? -29.076  -9.372  55.113  1.00 32.42  ? 278 ASN C OD1 1 
ATOM   6171  N ND2 . ASN C  1  279 ? -30.989  -10.539 55.254  1.00 32.95  ? 278 ASN C ND2 1 
ATOM   6172  N N   . THR C  1  280 ? -29.764  -10.190 51.835  1.00 27.62  ? 279 THR C N   1 
ATOM   6173  C CA  . THR C  1  280 ? -29.838  -11.367 50.985  1.00 29.16  ? 279 THR C CA  1 
ATOM   6174  C C   . THR C  1  280 ? -28.970  -12.467 51.579  1.00 29.99  ? 279 THR C C   1 
ATOM   6175  O O   . THR C  1  280 ? -28.124  -12.223 52.442  1.00 34.33  ? 279 THR C O   1 
ATOM   6176  C CB  . THR C  1  280 ? -29.391  -11.056 49.551  1.00 28.34  ? 279 THR C CB  1 
ATOM   6177  O OG1 . THR C  1  280 ? -29.472  -12.242 48.750  1.00 32.94  ? 279 THR C OG1 1 
ATOM   6178  C CG2 . THR C  1  280 ? -27.961  -10.542 49.541  1.00 27.64  ? 279 THR C CG2 1 
ATOM   6179  N N   . LYS C  1  281 ? -29.204  -13.690 51.112  1.00 28.23  ? 280 LYS C N   1 
ATOM   6180  C CA  . LYS C  1  281 ? -28.380  -14.838 51.464  1.00 33.01  ? 280 LYS C CA  1 
ATOM   6181  C C   . LYS C  1  281 ? -27.397  -15.203 50.361  1.00 30.98  ? 280 LYS C C   1 
ATOM   6182  O O   . LYS C  1  281 ? -26.559  -16.088 50.560  1.00 29.03  ? 280 LYS C O   1 
ATOM   6183  C CB  . LYS C  1  281 ? -29.262  -16.041 51.797  1.00 33.97  ? 280 LYS C CB  1 
ATOM   6184  C CG  . LYS C  1  281 ? -30.383  -15.732 52.774  1.00 40.09  ? 280 LYS C CG  1 
ATOM   6185  C CD  . LYS C  1  281 ? -31.215  -16.966 53.078  1.00 48.07  ? 280 LYS C CD  1 
ATOM   6186  C CE  . LYS C  1  281 ? -32.664  -16.591 53.354  1.00 52.53  ? 280 LYS C CE  1 
ATOM   6187  N NZ  . LYS C  1  281 ? -33.424  -17.694 54.006  1.00 52.61  ? 280 LYS C NZ  1 
ATOM   6188  N N   . CYS C  1  282 ? -27.480  -14.542 49.209  1.00 29.79  ? 281 CYS C N   1 
ATOM   6189  C CA  . CYS C  1  282 ? -26.594  -14.824 48.086  1.00 27.70  ? 281 CYS C CA  1 
ATOM   6190  C C   . CYS C  1  282 ? -26.422  -13.549 47.276  1.00 26.98  ? 281 CYS C C   1 
ATOM   6191  O O   . CYS C  1  282 ? -27.401  -13.008 46.753  1.00 28.20  ? 281 CYS C O   1 
ATOM   6192  C CB  . CYS C  1  282 ? -27.152  -15.947 47.213  1.00 24.55  ? 281 CYS C CB  1 
ATOM   6193  S SG  . CYS C  1  282 ? -26.175  -16.242 45.730  1.00 34.83  ? 281 CYS C SG  1 
ATOM   6194  N N   . GLN C  1  283 ? -25.184  -13.077 47.171  1.00 24.81  ? 282 GLN C N   1 
ATOM   6195  C CA  . GLN C  1  283 ? -24.870  -11.834 46.482  1.00 24.46  ? 282 GLN C CA  1 
ATOM   6196  C C   . GLN C  1  283 ? -24.039  -12.126 45.241  1.00 28.75  ? 282 GLN C C   1 
ATOM   6197  O O   . GLN C  1  283 ? -23.046  -12.858 45.311  1.00 30.05  ? 282 GLN C O   1 
ATOM   6198  C CB  . GLN C  1  283 ? -24.112  -10.874 47.401  1.00 21.72  ? 282 GLN C CB  1 
ATOM   6199  C CG  . GLN C  1  283 ? -23.891  -9.496  46.804  1.00 22.78  ? 282 GLN C CG  1 
ATOM   6200  C CD  . GLN C  1  283 ? -25.190  -8.745  46.588  1.00 29.44  ? 282 GLN C CD  1 
ATOM   6201  O OE1 . GLN C  1  283 ? -25.921  -8.460  47.538  1.00 29.98  ? 282 GLN C OE1 1 
ATOM   6202  N NE2 . GLN C  1  283 ? -25.487  -8.425  45.334  1.00 31.87  ? 282 GLN C NE2 1 
ATOM   6203  N N   . THR C  1  284 ? -24.449  -11.558 44.114  1.00 24.82  ? 283 THR C N   1 
ATOM   6204  C CA  . THR C  1  284 ? -23.690  -11.590 42.876  1.00 27.58  ? 283 THR C CA  1 
ATOM   6205  C C   . THR C  1  284 ? -23.189  -10.191 42.545  1.00 27.28  ? 283 THR C C   1 
ATOM   6206  O O   . THR C  1  284 ? -23.759  -9.194  43.001  1.00 24.27  ? 283 THR C O   1 
ATOM   6207  C CB  . THR C  1  284 ? -24.543  -12.122 41.713  1.00 26.49  ? 283 THR C CB  1 
ATOM   6208  O OG1 . THR C  1  284 ? -25.375  -11.070 41.209  1.00 28.98  ? 283 THR C OG1 1 
ATOM   6209  C CG2 . THR C  1  284 ? -25.423  -13.271 42.179  1.00 26.61  ? 283 THR C CG2 1 
ATOM   6210  N N   . PRO C  1  285 ? -22.112  -10.074 41.760  1.00 25.59  ? 284 PRO C N   1 
ATOM   6211  C CA  . PRO C  1  285 ? -21.585  -8.738  41.432  1.00 23.92  ? 284 PRO C CA  1 
ATOM   6212  C C   . PRO C  1  285 ? -22.556  -7.870  40.649  1.00 22.42  ? 284 PRO C C   1 
ATOM   6213  O O   . PRO C  1  285 ? -22.301  -6.667  40.510  1.00 21.91  ? 284 PRO C O   1 
ATOM   6214  C CB  . PRO C  1  285 ? -20.327  -9.048  40.608  1.00 26.86  ? 284 PRO C CB  1 
ATOM   6215  C CG  . PRO C  1  285 ? -19.951  -10.439 40.997  1.00 23.77  ? 284 PRO C CG  1 
ATOM   6216  C CD  . PRO C  1  285 ? -21.248  -11.146 41.240  1.00 23.45  ? 284 PRO C CD  1 
ATOM   6217  N N   . VAL C  1  286 ? -23.648  -8.432  40.131  1.00 23.10  ? 285 VAL C N   1 
ATOM   6218  C CA  . VAL C  1  286 ? -24.654  -7.658  39.411  1.00 28.83  ? 285 VAL C CA  1 
ATOM   6219  C C   . VAL C  1  286 ? -25.966  -7.538  40.171  1.00 27.24  ? 285 VAL C C   1 
ATOM   6220  O O   . VAL C  1  286 ? -26.844  -6.772  39.737  1.00 26.42  ? 285 VAL C O   1 
ATOM   6221  C CB  . VAL C  1  286 ? -24.913  -8.238  38.004  1.00 28.36  ? 285 VAL C CB  1 
ATOM   6222  C CG1 . VAL C  1  286 ? -23.661  -8.128  37.147  1.00 23.87  ? 285 VAL C CG1 1 
ATOM   6223  C CG2 . VAL C  1  286 ? -25.372  -9.682  38.102  1.00 27.67  ? 285 VAL C CG2 1 
ATOM   6224  N N   . GLY C  1  287 ? -26.136  -8.254  41.273  1.00 25.16  ? 286 GLY C N   1 
ATOM   6225  C CA  . GLY C  1  287 ? -27.356  -8.164  42.051  1.00 26.84  ? 286 GLY C CA  1 
ATOM   6226  C C   . GLY C  1  287 ? -27.494  -9.334  42.995  1.00 29.34  ? 286 GLY C C   1 
ATOM   6227  O O   . GLY C  1  287 ? -26.732  -10.298 42.955  1.00 27.34  ? 286 GLY C O   1 
ATOM   6228  N N   . ALA C  1  288 ? -28.498  -9.233  43.861  1.00 28.14  ? 287 ALA C N   1 
ATOM   6229  C CA  . ALA C  1  288 ? -28.803  -10.269 44.835  1.00 28.19  ? 287 ALA C CA  1 
ATOM   6230  C C   . ALA C  1  288 ? -29.918  -11.170 44.319  1.00 30.56  ? 287 ALA C C   1 
ATOM   6231  O O   . ALA C  1  288 ? -30.806  -10.729 43.586  1.00 29.67  ? 287 ALA C O   1 
ATOM   6232  C CB  . ALA C  1  288 ? -29.212  -9.653  46.173  1.00 28.00  ? 287 ALA C CB  1 
ATOM   6233  N N   . ILE C  1  289 ? -29.870  -12.442 44.714  1.00 28.08  ? 288 ILE C N   1 
ATOM   6234  C CA  . ILE C  1  289 ? -30.864  -13.425 44.304  1.00 33.90  ? 288 ILE C CA  1 
ATOM   6235  C C   . ILE C  1  289 ? -31.477  -14.052 45.555  1.00 39.56  ? 288 ILE C C   1 
ATOM   6236  O O   . ILE C  1  289 ? -30.963  -13.911 46.665  1.00 37.29  ? 288 ILE C O   1 
ATOM   6237  C CB  . ILE C  1  289 ? -30.277  -14.503 43.372  1.00 32.08  ? 288 ILE C CB  1 
ATOM   6238  C CG1 . ILE C  1  289 ? -29.358  -15.447 44.146  1.00 29.20  ? 288 ILE C CG1 1 
ATOM   6239  C CG2 . ILE C  1  289 ? -29.526  -13.856 42.212  1.00 26.84  ? 288 ILE C CG2 1 
ATOM   6240  C CD1 . ILE C  1  289 ? -28.797  -16.576 43.305  1.00 34.40  ? 288 ILE C CD1 1 
ATOM   6241  N N   . ASN C  1  290 ? -32.599  -14.753 45.356  1.00 45.86  ? 289 ASN C N   1 
ATOM   6242  C CA  . ASN C  1  290 ? -33.408  -15.248 46.465  1.00 48.72  ? 289 ASN C CA  1 
ATOM   6243  C C   . ASN C  1  290 ? -32.999  -16.633 46.956  1.00 55.22  ? 289 ASN C C   1 
ATOM   6244  O O   . ASN C  1  290 ? -33.297  -16.974 48.107  1.00 76.76  ? 289 ASN C O   1 
ATOM   6245  C CB  . ASN C  1  290 ? -34.891  -15.248 46.073  1.00 55.87  ? 289 ASN C CB  1 
ATOM   6246  C CG  . ASN C  1  290 ? -35.580  -13.931 46.407  1.00 65.94  ? 289 ASN C CG  1 
ATOM   6247  O OD1 . ASN C  1  290 ? -35.131  -13.195 47.285  1.00 68.27  ? 289 ASN C OD1 1 
ATOM   6248  N ND2 . ASN C  1  290 ? -36.674  -13.632 45.712  1.00 71.04  ? 289 ASN C ND2 1 
ATOM   6249  N N   . SER C  1  291 ? -32.342  -17.438 46.116  1.00 49.27  ? 290 SER C N   1 
ATOM   6250  C CA  . SER C  1  291 ? -31.672  -18.676 46.537  1.00 58.87  ? 290 SER C CA  1 
ATOM   6251  C C   . SER C  1  291 ? -32.641  -19.733 47.064  1.00 54.69  ? 290 SER C C   1 
ATOM   6252  O O   . SER C  1  291 ? -32.261  -20.589 47.869  1.00 54.02  ? 290 SER C O   1 
ATOM   6253  C CB  . SER C  1  291 ? -30.593  -18.396 47.588  1.00 46.43  ? 290 SER C CB  1 
ATOM   6254  O OG  . SER C  1  291 ? -31.173  -18.168 48.862  1.00 49.29  ? 290 SER C OG  1 
ATOM   6255  N N   . SER C  1  292 ? -33.898  -19.698 46.628  1.00 54.54  ? 291 SER C N   1 
ATOM   6256  C CA  . SER C  1  292 ? -34.831  -20.759 46.986  1.00 46.45  ? 291 SER C CA  1 
ATOM   6257  C C   . SER C  1  292 ? -34.760  -21.945 46.034  1.00 51.82  ? 291 SER C C   1 
ATOM   6258  O O   . SER C  1  292 ? -34.933  -23.090 46.467  1.00 45.59  ? 291 SER C O   1 
ATOM   6259  C CB  . SER C  1  292 ? -36.264  -20.219 47.021  1.00 62.11  ? 291 SER C CB  1 
ATOM   6260  O OG  . SER C  1  292 ? -36.418  -19.240 48.034  1.00 81.94  ? 291 SER C OG  1 
ATOM   6261  N N   . MET C  1  293 ? -34.512  -21.691 44.752  1.00 51.39  ? 292 MET C N   1 
ATOM   6262  C CA  . MET C  1  293 ? -34.446  -22.732 43.740  1.00 40.08  ? 292 MET C CA  1 
ATOM   6263  C C   . MET C  1  293 ? -33.093  -23.438 43.771  1.00 36.25  ? 292 MET C C   1 
ATOM   6264  O O   . MET C  1  293 ? -32.114  -22.903 44.298  1.00 36.30  ? 292 MET C O   1 
ATOM   6265  C CB  . MET C  1  293 ? -34.704  -22.130 42.362  1.00 36.60  ? 292 MET C CB  1 
ATOM   6266  C CG  . MET C  1  293 ? -36.094  -21.525 42.193  1.00 38.93  ? 292 MET C CG  1 
ATOM   6267  S SD  . MET C  1  293 ? -37.425  -22.746 42.169  1.00 50.30  ? 292 MET C SD  1 
ATOM   6268  C CE  . MET C  1  293 ? -37.972  -22.729 43.877  1.00 45.71  ? 292 MET C CE  1 
ATOM   6269  N N   . PRO C  1  294 ? -33.014  -24.658 43.229  1.00 32.44  ? 293 PRO C N   1 
ATOM   6270  C CA  . PRO C  1  294 ? -31.731  -25.382 43.245  1.00 30.91  ? 293 PRO C CA  1 
ATOM   6271  C C   . PRO C  1  294 ? -30.693  -24.839 42.274  1.00 29.89  ? 293 PRO C C   1 
ATOM   6272  O O   . PRO C  1  294 ? -29.508  -25.161 42.428  1.00 27.93  ? 293 PRO C O   1 
ATOM   6273  C CB  . PRO C  1  294 ? -32.133  -26.817 42.880  1.00 32.06  ? 293 PRO C CB  1 
ATOM   6274  C CG  . PRO C  1  294 ? -33.396  -26.664 42.104  1.00 25.65  ? 293 PRO C CG  1 
ATOM   6275  C CD  . PRO C  1  294 ? -34.114  -25.503 42.727  1.00 31.23  ? 293 PRO C CD  1 
ATOM   6276  N N   . PHE C  1  295 ? -31.085  -24.036 41.286  1.00 30.20  ? 294 PHE C N   1 
ATOM   6277  C CA  . PHE C  1  295 ? -30.156  -23.572 40.264  1.00 28.41  ? 294 PHE C CA  1 
ATOM   6278  C C   . PHE C  1  295 ? -30.377  -22.089 39.996  1.00 26.82  ? 294 PHE C C   1 
ATOM   6279  O O   . PHE C  1  295 ? -31.435  -21.531 40.297  1.00 29.66  ? 294 PHE C O   1 
ATOM   6280  C CB  . PHE C  1  295 ? -30.305  -24.368 38.958  1.00 29.15  ? 294 PHE C CB  1 
ATOM   6281  C CG  . PHE C  1  295 ? -30.177  -25.855 39.133  1.00 25.24  ? 294 PHE C CG  1 
ATOM   6282  C CD1 . PHE C  1  295 ? -28.931  -26.460 39.156  1.00 24.92  ? 294 PHE C CD1 1 
ATOM   6283  C CD2 . PHE C  1  295 ? -31.304  -26.649 39.270  1.00 26.58  ? 294 PHE C CD2 1 
ATOM   6284  C CE1 . PHE C  1  295 ? -28.812  -27.830 39.318  1.00 22.91  ? 294 PHE C CE1 1 
ATOM   6285  C CE2 . PHE C  1  295 ? -31.192  -28.018 39.431  1.00 23.03  ? 294 PHE C CE2 1 
ATOM   6286  C CZ  . PHE C  1  295 ? -29.944  -28.609 39.454  1.00 20.18  ? 294 PHE C CZ  1 
ATOM   6287  N N   . HIS C  1  296 ? -29.352  -21.455 39.428  1.00 27.12  ? 295 HIS C N   1 
ATOM   6288  C CA  . HIS C  1  296 ? -29.439  -20.066 38.999  1.00 28.72  ? 295 HIS C CA  1 
ATOM   6289  C C   . HIS C  1  296 ? -28.479  -19.851 37.837  1.00 29.79  ? 295 HIS C C   1 
ATOM   6290  O O   . HIS C  1  296 ? -27.529  -20.615 37.644  1.00 31.08  ? 295 HIS C O   1 
ATOM   6291  C CB  . HIS C  1  296 ? -29.126  -19.092 40.143  1.00 29.71  ? 295 HIS C CB  1 
ATOM   6292  C CG  . HIS C  1  296 ? -27.662  -18.911 40.402  1.00 30.43  ? 295 HIS C CG  1 
ATOM   6293  N ND1 . HIS C  1  296 ? -26.901  -17.969 39.744  1.00 26.50  ? 295 HIS C ND1 1 
ATOM   6294  C CD2 . HIS C  1  296 ? -26.821  -19.550 41.248  1.00 30.94  ? 295 HIS C CD2 1 
ATOM   6295  C CE1 . HIS C  1  296 ? -25.653  -18.036 40.173  1.00 29.41  ? 295 HIS C CE1 1 
ATOM   6296  N NE2 . HIS C  1  296 ? -25.578  -18.988 41.086  1.00 30.34  ? 295 HIS C NE2 1 
ATOM   6297  N N   . ASN C  1  297 ? -28.735  -18.794 37.061  1.00 29.30  ? 296 ASN C N   1 
ATOM   6298  C CA  . ASN C  1  297 ? -27.932  -18.488 35.881  1.00 30.88  ? 296 ASN C CA  1 
ATOM   6299  C C   . ASN C  1  297 ? -27.536  -17.016 35.831  1.00 31.99  ? 296 ASN C C   1 
ATOM   6300  O O   . ASN C  1  297 ? -27.411  -16.441 34.746  1.00 37.77  ? 296 ASN C O   1 
ATOM   6301  C CB  . ASN C  1  297 ? -28.669  -18.881 34.599  1.00 28.61  ? 296 ASN C CB  1 
ATOM   6302  C CG  . ASN C  1  297 ? -29.992  -18.146 34.428  1.00 32.18  ? 296 ASN C CG  1 
ATOM   6303  O OD1 . ASN C  1  297 ? -30.362  -17.301 35.245  1.00 34.48  ? 296 ASN C OD1 1 
ATOM   6304  N ND2 . ASN C  1  297 ? -30.708  -18.463 33.355  1.00 25.62  ? 296 ASN C ND2 1 
ATOM   6305  N N   . ILE C  1  298 ? -27.327  -16.393 36.990  1.00 27.61  ? 297 ILE C N   1 
ATOM   6306  C CA  . ILE C  1  298 ? -27.064  -14.956 37.025  1.00 26.79  ? 297 ILE C CA  1 
ATOM   6307  C C   . ILE C  1  298 ? -25.584  -14.668 36.800  1.00 30.97  ? 297 ILE C C   1 
ATOM   6308  O O   . ILE C  1  298 ? -25.208  -13.973 35.848  1.00 37.80  ? 297 ILE C O   1 
ATOM   6309  C CB  . ILE C  1  298 ? -27.563  -14.346 38.349  1.00 25.91  ? 297 ILE C CB  1 
ATOM   6310  C CG1 . ILE C  1  298 ? -29.092  -14.218 38.353  1.00 29.32  ? 297 ILE C CG1 1 
ATOM   6311  C CG2 . ILE C  1  298 ? -26.923  -12.984 38.584  1.00 27.54  ? 297 ILE C CG2 1 
ATOM   6312  C CD1 . ILE C  1  298 ? -29.835  -15.475 38.774  1.00 27.92  ? 297 ILE C CD1 1 
ATOM   6313  N N   . HIS C  1  299 ? -24.722  -15.204 37.663  1.00 29.61  ? 298 HIS C N   1 
ATOM   6314  C CA  . HIS C  1  299 ? -23.309  -14.850 37.660  1.00 25.86  ? 298 HIS C CA  1 
ATOM   6315  C C   . HIS C  1  299 ? -22.546  -15.920 38.425  1.00 27.08  ? 298 HIS C C   1 
ATOM   6316  O O   . HIS C  1  299 ? -23.083  -16.489 39.380  1.00 28.15  ? 298 HIS C O   1 
ATOM   6317  C CB  . HIS C  1  299 ? -23.094  -13.471 38.302  1.00 31.66  ? 298 HIS C CB  1 
ATOM   6318  C CG  . HIS C  1  299 ? -21.865  -12.761 37.827  1.00 30.68  ? 298 HIS C CG  1 
ATOM   6319  N ND1 . HIS C  1  299 ? -20.618  -12.987 38.367  1.00 29.93  ? 298 HIS C ND1 1 
ATOM   6320  C CD2 . HIS C  1  299 ? -21.695  -11.820 36.869  1.00 32.50  ? 298 HIS C CD2 1 
ATOM   6321  C CE1 . HIS C  1  299 ? -19.731  -12.222 37.757  1.00 30.13  ? 298 HIS C CE1 1 
ATOM   6322  N NE2 . HIS C  1  299 ? -20.358  -11.504 36.844  1.00 34.28  ? 298 HIS C NE2 1 
ATOM   6323  N N   . PRO C  1  300 ? -21.305  -16.226 38.030  1.00 24.97  ? 299 PRO C N   1 
ATOM   6324  C CA  . PRO C  1  300 ? -20.548  -17.266 38.745  1.00 28.75  ? 299 PRO C CA  1 
ATOM   6325  C C   . PRO C  1  300 ? -19.828  -16.789 39.997  1.00 33.63  ? 299 PRO C C   1 
ATOM   6326  O O   . PRO C  1  300 ? -19.448  -17.633 40.821  1.00 29.56  ? 299 PRO C O   1 
ATOM   6327  C CB  . PRO C  1  300 ? -19.539  -17.746 37.692  1.00 22.00  ? 299 PRO C CB  1 
ATOM   6328  C CG  . PRO C  1  300 ? -19.318  -16.547 36.837  1.00 24.03  ? 299 PRO C CG  1 
ATOM   6329  C CD  . PRO C  1  300 ? -20.644  -15.830 36.774  1.00 25.39  ? 299 PRO C CD  1 
ATOM   6330  N N   . LEU C  1  301 ? -19.623  -15.486 40.171  1.00 28.07  ? 300 LEU C N   1 
ATOM   6331  C CA  . LEU C  1  301 ? -18.794  -14.968 41.262  1.00 28.81  ? 300 LEU C CA  1 
ATOM   6332  C C   . LEU C  1  301 ? -19.671  -14.557 42.445  1.00 32.76  ? 300 LEU C C   1 
ATOM   6333  O O   . LEU C  1  301 ? -19.757  -13.389 42.823  1.00 32.24  ? 300 LEU C O   1 
ATOM   6334  C CB  . LEU C  1  301 ? -17.944  -13.803 40.767  1.00 25.34  ? 300 LEU C CB  1 
ATOM   6335  C CG  . LEU C  1  301 ? -17.045  -14.057 39.558  1.00 26.38  ? 300 LEU C CG  1 
ATOM   6336  C CD1 . LEU C  1  301 ? -16.130  -12.866 39.324  1.00 21.43  ? 300 LEU C CD1 1 
ATOM   6337  C CD2 . LEU C  1  301 ? -16.238  -15.329 39.749  1.00 26.07  ? 300 LEU C CD2 1 
ATOM   6338  N N   . THR C  1  302 ? -20.306  -15.554 43.052  1.00 26.46  ? 301 THR C N   1 
ATOM   6339  C CA  . THR C  1  302 ? -21.289  -15.317 44.098  1.00 27.17  ? 301 THR C CA  1 
ATOM   6340  C C   . THR C  1  302 ? -20.674  -15.462 45.485  1.00 27.84  ? 301 THR C C   1 
ATOM   6341  O O   . THR C  1  302 ? -19.721  -16.218 45.690  1.00 27.18  ? 301 THR C O   1 
ATOM   6342  C CB  . THR C  1  302 ? -22.471  -16.278 43.962  1.00 24.15  ? 301 THR C CB  1 
ATOM   6343  O OG1 . THR C  1  302 ? -22.013  -17.624 44.130  1.00 22.54  ? 301 THR C OG1 1 
ATOM   6344  C CG2 . THR C  1  302 ? -23.117  -16.137 42.593  1.00 27.17  ? 301 THR C CG2 1 
ATOM   6345  N N   . ILE C  1  303 ? -21.234  -14.717 46.437  1.00 29.54  ? 302 ILE C N   1 
ATOM   6346  C CA  . ILE C  1  303 ? -20.870  -14.804 47.847  1.00 25.31  ? 302 ILE C CA  1 
ATOM   6347  C C   . ILE C  1  303 ? -22.128  -15.123 48.642  1.00 24.37  ? 302 ILE C C   1 
ATOM   6348  O O   . ILE C  1  303 ? -23.144  -14.430 48.509  1.00 23.14  ? 302 ILE C O   1 
ATOM   6349  C CB  . ILE C  1  303 ? -20.226  -13.500 48.355  1.00 24.69  ? 302 ILE C CB  1 
ATOM   6350  C CG1 . ILE C  1  303 ? -19.014  -13.123 47.506  1.00 24.43  ? 302 ILE C CG1 1 
ATOM   6351  C CG2 . ILE C  1  303 ? -19.811  -13.642 49.809  1.00 22.67  ? 302 ILE C CG2 1 
ATOM   6352  C CD1 . ILE C  1  303 ? -18.411  -11.785 47.899  1.00 27.71  ? 302 ILE C CD1 1 
ATOM   6353  N N   . GLY C  1  304 ? -22.062  -16.170 49.467  1.00 23.22  ? 303 GLY C N   1 
ATOM   6354  C CA  . GLY C  1  304 ? -23.185  -16.563 50.290  1.00 25.39  ? 303 GLY C CA  1 
ATOM   6355  C C   . GLY C  1  304 ? -23.542  -18.016 50.061  1.00 24.88  ? 303 GLY C C   1 
ATOM   6356  O O   . GLY C  1  304 ? -22.741  -18.798 49.539  1.00 29.69  ? 303 GLY C O   1 
ATOM   6357  N N   . GLU C  1  305 ? -24.755  -18.388 50.464  1.00 25.14  ? 304 GLU C N   1 
ATOM   6358  C CA  . GLU C  1  305 ? -25.276  -19.738 50.253  1.00 31.53  ? 304 GLU C CA  1 
ATOM   6359  C C   . GLU C  1  305 ? -26.199  -19.673 49.041  1.00 32.26  ? 304 GLU C C   1 
ATOM   6360  O O   . GLU C  1  305 ? -27.342  -19.220 49.139  1.00 27.73  ? 304 GLU C O   1 
ATOM   6361  C CB  . GLU C  1  305 ? -25.996  -20.253 51.494  1.00 32.97  ? 304 GLU C CB  1 
ATOM   6362  C CG  . GLU C  1  305 ? -26.221  -21.753 51.489  1.00 41.23  ? 304 GLU C CG  1 
ATOM   6363  C CD  . GLU C  1  305 ? -27.200  -22.200 52.556  1.00 54.20  ? 304 GLU C CD  1 
ATOM   6364  O OE1 . GLU C  1  305 ? -27.517  -21.390 53.453  1.00 53.58  ? 304 GLU C OE1 1 
ATOM   6365  O OE2 . GLU C  1  305 ? -27.656  -23.362 52.494  1.00 53.08  ? 304 GLU C OE2 1 
ATOM   6366  N N   . CYS C  1  306 ? -25.701  -20.128 47.898  1.00 32.29  ? 305 CYS C N   1 
ATOM   6367  C CA  . CYS C  1  306 ? -26.316  -19.883 46.606  1.00 28.49  ? 305 CYS C CA  1 
ATOM   6368  C C   . CYS C  1  306 ? -26.748  -21.182 45.942  1.00 34.64  ? 305 CYS C C   1 
ATOM   6369  O O   . CYS C  1  306 ? -26.256  -22.263 46.286  1.00 36.93  ? 305 CYS C O   1 
ATOM   6370  C CB  . CYS C  1  306 ? -25.339  -19.143 45.682  1.00 29.13  ? 305 CYS C CB  1 
ATOM   6371  S SG  . CYS C  1  306 ? -24.752  -17.563 46.323  1.00 33.43  ? 305 CYS C SG  1 
ATOM   6372  N N   . PRO C  1  307 ? -27.680  -21.113 44.994  1.00 38.46  ? 306 PRO C N   1 
ATOM   6373  C CA  . PRO C  1  307 ? -27.969  -22.281 44.156  1.00 33.19  ? 306 PRO C CA  1 
ATOM   6374  C C   . PRO C  1  307 ? -26.784  -22.602 43.257  1.00 30.03  ? 306 PRO C C   1 
ATOM   6375  O O   . PRO C  1  307 ? -25.844  -21.819 43.109  1.00 32.48  ? 306 PRO C O   1 
ATOM   6376  C CB  . PRO C  1  307 ? -29.189  -21.848 43.336  1.00 27.78  ? 306 PRO C CB  1 
ATOM   6377  C CG  . PRO C  1  307 ? -29.769  -20.687 44.080  1.00 29.61  ? 306 PRO C CG  1 
ATOM   6378  C CD  . PRO C  1  307 ? -28.614  -20.004 44.736  1.00 27.89  ? 306 PRO C CD  1 
ATOM   6379  N N   . LYS C  1  308 ? -26.832  -23.788 42.655  1.00 28.72  ? 307 LYS C N   1 
ATOM   6380  C CA  . LYS C  1  308 ? -25.777  -24.187 41.733  1.00 30.31  ? 307 LYS C CA  1 
ATOM   6381  C C   . LYS C  1  308 ? -25.871  -23.372 40.451  1.00 28.81  ? 307 LYS C C   1 
ATOM   6382  O O   . LYS C  1  308 ? -26.940  -23.273 39.841  1.00 30.03  ? 307 LYS C O   1 
ATOM   6383  C CB  . LYS C  1  308 ? -25.871  -25.680 41.425  1.00 28.12  ? 307 LYS C CB  1 
ATOM   6384  C CG  . LYS C  1  308 ? -25.763  -26.564 42.653  1.00 31.41  ? 307 LYS C CG  1 
ATOM   6385  C CD  . LYS C  1  308 ? -24.490  -26.275 43.428  1.00 27.85  ? 307 LYS C CD  1 
ATOM   6386  C CE  . LYS C  1  308 ? -24.537  -26.907 44.806  1.00 25.51  ? 307 LYS C CE  1 
ATOM   6387  N NZ  . LYS C  1  308 ? -24.235  -25.912 45.874  1.00 39.40  ? 307 LYS C NZ  1 
ATOM   6388  N N   . TYR C  1  309 ? -24.750  -22.783 40.044  1.00 26.06  ? 308 TYR C N   1 
ATOM   6389  C CA  . TYR C  1  309 ? -24.724  -21.947 38.852  1.00 28.97  ? 308 TYR C CA  1 
ATOM   6390  C C   . TYR C  1  309 ? -24.663  -22.821 37.606  1.00 28.87  ? 308 TYR C C   1 
ATOM   6391  O O   . TYR C  1  309 ? -23.811  -23.709 37.499  1.00 29.94  ? 308 TYR C O   1 
ATOM   6392  C CB  . TYR C  1  309 ? -23.534  -20.989 38.899  1.00 29.93  ? 308 TYR C CB  1 
ATOM   6393  C CG  . TYR C  1  309 ? -23.377  -20.136 37.659  1.00 29.00  ? 308 TYR C CG  1 
ATOM   6394  C CD1 . TYR C  1  309 ? -24.391  -19.282 37.246  1.00 29.56  ? 308 TYR C CD1 1 
ATOM   6395  C CD2 . TYR C  1  309 ? -22.209  -20.177 36.907  1.00 24.35  ? 308 TYR C CD2 1 
ATOM   6396  C CE1 . TYR C  1  309 ? -24.252  -18.500 36.115  1.00 32.54  ? 308 TYR C CE1 1 
ATOM   6397  C CE2 . TYR C  1  309 ? -22.060  -19.398 35.774  1.00 23.80  ? 308 TYR C CE2 1 
ATOM   6398  C CZ  . TYR C  1  309 ? -23.085  -18.561 35.383  1.00 33.13  ? 308 TYR C CZ  1 
ATOM   6399  O OH  . TYR C  1  309 ? -22.948  -17.780 34.258  1.00 36.58  ? 308 TYR C OH  1 
ATOM   6400  N N   . VAL C  1  310 ? -25.576  -22.571 36.667  1.00 27.87  ? 309 VAL C N   1 
ATOM   6401  C CA  . VAL C  1  310 ? -25.682  -23.346 35.440  1.00 29.32  ? 309 VAL C CA  1 
ATOM   6402  C C   . VAL C  1  310 ? -25.793  -22.390 34.261  1.00 31.42  ? 309 VAL C C   1 
ATOM   6403  O O   . VAL C  1  310 ? -26.224  -21.243 34.395  1.00 35.62  ? 309 VAL C O   1 
ATOM   6404  C CB  . VAL C  1  310 ? -26.889  -24.310 35.459  1.00 28.68  ? 309 VAL C CB  1 
ATOM   6405  C CG1 . VAL C  1  310 ? -26.662  -25.428 36.461  1.00 26.88  ? 309 VAL C CG1 1 
ATOM   6406  C CG2 . VAL C  1  310 ? -28.168  -23.551 35.781  1.00 25.87  ? 309 VAL C CG2 1 
ATOM   6407  N N   . LYS C  1  311 ? -25.391  -22.884 33.089  1.00 34.72  ? 310 LYS C N   1 
ATOM   6408  C CA  . LYS C  1  311 ? -25.512  -22.129 31.843  1.00 40.73  ? 310 LYS C CA  1 
ATOM   6409  C C   . LYS C  1  311 ? -26.775  -22.604 31.131  1.00 36.06  ? 310 LYS C C   1 
ATOM   6410  O O   . LYS C  1  311 ? -26.734  -23.342 30.146  1.00 39.68  ? 310 LYS C O   1 
ATOM   6411  C CB  . LYS C  1  311 ? -24.267  -22.304 30.976  1.00 45.79  ? 310 LYS C CB  1 
ATOM   6412  C CG  . LYS C  1  311 ? -23.979  -21.109 30.076  1.00 54.54  ? 310 LYS C CG  1 
ATOM   6413  C CD  . LYS C  1  311 ? -23.156  -21.491 28.852  1.00 60.56  ? 310 LYS C CD  1 
ATOM   6414  C CE  . LYS C  1  311 ? -21.821  -22.104 29.237  1.00 61.21  ? 310 LYS C CE  1 
ATOM   6415  N NZ  . LYS C  1  311 ? -20.701  -21.469 28.487  1.00 59.34  ? 310 LYS C NZ  1 
ATOM   6416  N N   . SER C  1  312 ? -27.920  -22.168 31.651  1.00 31.57  ? 311 SER C N   1 
ATOM   6417  C CA  . SER C  1  312 ? -29.215  -22.548 31.107  1.00 31.91  ? 311 SER C CA  1 
ATOM   6418  C C   . SER C  1  312 ? -30.136  -21.337 31.101  1.00 36.87  ? 311 SER C C   1 
ATOM   6419  O O   . SER C  1  312 ? -29.941  -20.376 31.848  1.00 35.20  ? 311 SER C O   1 
ATOM   6420  C CB  . SER C  1  312 ? -29.857  -23.693 31.903  1.00 31.82  ? 311 SER C CB  1 
ATOM   6421  O OG  . SER C  1  312 ? -29.233  -24.931 31.615  1.00 42.92  ? 311 SER C OG  1 
ATOM   6422  N N   . ASN C  1  313 ? -31.147  -21.397 30.236  1.00 38.62  ? 312 ASN C N   1 
ATOM   6423  C CA  . ASN C  1  313 ? -32.143  -20.339 30.133  1.00 39.53  ? 312 ASN C CA  1 
ATOM   6424  C C   . ASN C  1  313 ? -33.461  -20.691 30.806  1.00 38.93  ? 312 ASN C C   1 
ATOM   6425  O O   . ASN C  1  313 ? -34.183  -19.786 31.239  1.00 38.35  ? 312 ASN C O   1 
ATOM   6426  C CB  . ASN C  1  313 ? -32.397  -19.996 28.660  1.00 40.39  ? 312 ASN C CB  1 
ATOM   6427  C CG  . ASN C  1  313 ? -31.168  -19.425 27.978  1.00 48.28  ? 312 ASN C CG  1 
ATOM   6428  O OD1 . ASN C  1  313 ? -30.379  -18.711 28.597  1.00 52.85  ? 312 ASN C OD1 1 
ATOM   6429  N ND2 . ASN C  1  313 ? -31.000  -19.737 26.698  1.00 53.05  ? 312 ASN C ND2 1 
ATOM   6430  N N   . LYS C  1  314 ? -33.790  -21.977 30.910  1.00 37.30  ? 313 LYS C N   1 
ATOM   6431  C CA  . LYS C  1  314 ? -34.997  -22.408 31.598  1.00 33.64  ? 313 LYS C CA  1 
ATOM   6432  C C   . LYS C  1  314 ? -34.814  -23.852 32.044  1.00 38.70  ? 313 LYS C C   1 
ATOM   6433  O O   . LYS C  1  314 ? -34.182  -24.650 31.346  1.00 43.41  ? 313 LYS C O   1 
ATOM   6434  C CB  . LYS C  1  314 ? -36.235  -22.275 30.700  1.00 40.30  ? 313 LYS C CB  1 
ATOM   6435  C CG  . LYS C  1  314 ? -36.349  -23.352 29.631  1.00 52.26  ? 313 LYS C CG  1 
ATOM   6436  C CD  . LYS C  1  314 ? -36.794  -22.785 28.297  1.00 50.00  ? 313 LYS C CD  1 
ATOM   6437  C CE  . LYS C  1  314 ? -36.694  -23.839 27.208  1.00 61.28  ? 313 LYS C CE  1 
ATOM   6438  N NZ  . LYS C  1  314 ? -35.334  -24.447 27.157  1.00 53.73  ? 313 LYS C NZ  1 
ATOM   6439  N N   . LEU C  1  315 ? -35.346  -24.170 33.223  1.00 35.63  ? 314 LEU C N   1 
ATOM   6440  C CA  . LEU C  1  315 ? -35.416  -25.541 33.727  1.00 33.11  ? 314 LEU C CA  1 
ATOM   6441  C C   . LEU C  1  315 ? -36.845  -25.726 34.219  1.00 37.27  ? 314 LEU C C   1 
ATOM   6442  O O   . LEU C  1  315 ? -37.127  -25.561 35.408  1.00 37.32  ? 314 LEU C O   1 
ATOM   6443  C CB  . LEU C  1  315 ? -34.391  -25.785 34.828  1.00 29.71  ? 314 LEU C CB  1 
ATOM   6444  C CG  . LEU C  1  315 ? -32.922  -25.699 34.410  1.00 30.81  ? 314 LEU C CG  1 
ATOM   6445  C CD1 . LEU C  1  315 ? -32.020  -25.784 35.629  1.00 33.93  ? 314 LEU C CD1 1 
ATOM   6446  C CD2 . LEU C  1  315 ? -32.581  -26.793 33.408  1.00 31.26  ? 314 LEU C CD2 1 
ATOM   6447  N N   . VAL C  1  316 ? -37.743  -26.073 33.303  1.00 37.53  ? 315 VAL C N   1 
ATOM   6448  C CA  . VAL C  1  316 ? -39.175  -26.079 33.570  1.00 37.88  ? 315 VAL C CA  1 
ATOM   6449  C C   . VAL C  1  316 ? -39.631  -27.521 33.738  1.00 36.00  ? 315 VAL C C   1 
ATOM   6450  O O   . VAL C  1  316 ? -39.474  -28.343 32.828  1.00 39.79  ? 315 VAL C O   1 
ATOM   6451  C CB  . VAL C  1  316 ? -39.954  -25.381 32.446  1.00 35.44  ? 315 VAL C CB  1 
ATOM   6452  C CG1 . VAL C  1  316 ? -41.396  -25.150 32.867  1.00 37.16  ? 315 VAL C CG1 1 
ATOM   6453  C CG2 . VAL C  1  316 ? -39.277  -24.071 32.069  1.00 34.54  ? 315 VAL C CG2 1 
ATOM   6454  N N   . LEU C  1  317 ? -40.199  -27.827 34.901  1.00 37.11  ? 316 LEU C N   1 
ATOM   6455  C CA  . LEU C  1  317 ? -40.736  -29.150 35.175  1.00 35.97  ? 316 LEU C CA  1 
ATOM   6456  C C   . LEU C  1  317 ? -42.226  -29.186 34.870  1.00 36.98  ? 316 LEU C C   1 
ATOM   6457  O O   . LEU C  1  317 ? -42.965  -28.258 35.211  1.00 38.32  ? 316 LEU C O   1 
ATOM   6458  C CB  . LEU C  1  317 ? -40.501  -29.544 36.635  1.00 27.52  ? 316 LEU C CB  1 
ATOM   6459  C CG  . LEU C  1  317 ? -39.079  -29.909 37.051  1.00 30.88  ? 316 LEU C CG  1 
ATOM   6460  C CD1 . LEU C  1  317 ? -39.041  -30.253 38.529  1.00 31.22  ? 316 LEU C CD1 1 
ATOM   6461  C CD2 . LEU C  1  317 ? -38.571  -31.070 36.215  1.00 30.41  ? 316 LEU C CD2 1 
ATOM   6462  N N   . ALA C  1  318 ? -42.661  -30.261 34.222  1.00 40.47  ? 317 ALA C N   1 
ATOM   6463  C CA  . ALA C  1  318 ? -44.080  -30.469 33.978  1.00 46.28  ? 317 ALA C CA  1 
ATOM   6464  C C   . ALA C  1  318 ? -44.745  -30.985 35.247  1.00 39.36  ? 317 ALA C C   1 
ATOM   6465  O O   . ALA C  1  318 ? -44.287  -31.963 35.844  1.00 43.30  ? 317 ALA C O   1 
ATOM   6466  C CB  . ALA C  1  318 ? -44.290  -31.453 32.828  1.00 45.54  ? 317 ALA C CB  1 
ATOM   6467  N N   . THR C  1  319 ? -45.814  -30.315 35.667  1.00 37.54  ? 318 THR C N   1 
ATOM   6468  C CA  . THR C  1  319 ? -46.613  -30.754 36.805  1.00 40.35  ? 318 THR C CA  1 
ATOM   6469  C C   . THR C  1  319 ? -48.002  -31.219 36.406  1.00 46.67  ? 318 THR C C   1 
ATOM   6470  O O   . THR C  1  319 ? -48.506  -32.196 36.964  1.00 45.02  ? 318 THR C O   1 
ATOM   6471  C CB  . THR C  1  319 ? -46.738  -29.628 37.839  1.00 40.90  ? 318 THR C CB  1 
ATOM   6472  O OG1 . THR C  1  319 ? -47.514  -28.555 37.292  1.00 47.44  ? 318 THR C OG1 1 
ATOM   6473  C CG2 . THR C  1  319 ? -45.362  -29.105 38.224  1.00 44.09  ? 318 THR C CG2 1 
ATOM   6474  N N   . GLY C  1  320 ? -48.630  -30.543 35.446  1.00 50.42  ? 319 GLY C N   1 
ATOM   6475  C CA  . GLY C  1  320 ? -49.931  -30.932 34.950  1.00 52.02  ? 319 GLY C CA  1 
ATOM   6476  C C   . GLY C  1  320 ? -49.836  -31.953 33.833  1.00 53.96  ? 319 GLY C C   1 
ATOM   6477  O O   . GLY C  1  320 ? -48.793  -32.559 33.582  1.00 51.93  ? 319 GLY C O   1 
ATOM   6478  N N   . LEU C  1  321 ? -50.961  -32.137 33.150  1.00 54.71  ? 320 LEU C N   1 
ATOM   6479  C CA  . LEU C  1  321 ? -51.073  -33.125 32.090  1.00 50.50  ? 320 LEU C CA  1 
ATOM   6480  C C   . LEU C  1  321 ? -50.770  -32.496 30.733  1.00 54.97  ? 320 LEU C C   1 
ATOM   6481  O O   . LEU C  1  321 ? -50.587  -31.284 30.602  1.00 56.63  ? 320 LEU C O   1 
ATOM   6482  C CB  . LEU C  1  321 ? -52.470  -33.748 32.077  1.00 56.66  ? 320 LEU C CB  1 
ATOM   6483  C CG  . LEU C  1  321 ? -53.137  -34.097 33.409  1.00 60.30  ? 320 LEU C CG  1 
ATOM   6484  C CD1 . LEU C  1  321 ? -53.971  -32.931 33.924  1.00 59.85  ? 320 LEU C CD1 1 
ATOM   6485  C CD2 . LEU C  1  321 ? -53.992  -35.341 33.259  1.00 61.33  ? 320 LEU C CD2 1 
ATOM   6486  N N   . ARG C  1  322 ? -50.725  -33.346 29.710  1.00 59.80  ? 321 ARG C N   1 
ATOM   6487  C CA  . ARG C  1  322 ? -50.532  -32.880 28.344  1.00 53.20  ? 321 ARG C CA  1 
ATOM   6488  C C   . ARG C  1  322 ? -51.789  -32.158 27.872  1.00 50.93  ? 321 ARG C C   1 
ATOM   6489  O O   . ARG C  1  322 ? -52.879  -32.739 27.856  1.00 50.35  ? 321 ARG C O   1 
ATOM   6490  C CB  . ARG C  1  322 ? -50.204  -34.058 27.430  1.00 45.52  ? 321 ARG C CB  1 
ATOM   6491  C CG  . ARG C  1  322 ? -49.845  -33.675 26.004  1.00 52.79  ? 321 ARG C CG  1 
ATOM   6492  C CD  . ARG C  1  322 ? -49.663  -34.913 25.137  1.00 56.26  ? 321 ARG C CD  1 
ATOM   6493  N NE  . ARG C  1  322 ? -48.573  -35.763 25.603  1.00 56.74  ? 321 ARG C NE  1 
ATOM   6494  C CZ  . ARG C  1  322 ? -47.380  -35.836 25.027  1.00 48.91  ? 321 ARG C CZ  1 
ATOM   6495  N NH1 . ARG C  1  322 ? -47.089  -35.127 23.948  1.00 45.48  ? 321 ARG C NH1 1 
ATOM   6496  N NH2 . ARG C  1  322 ? -46.458  -36.644 25.543  1.00 33.26  ? 321 ARG C NH2 1 
ATOM   6497  N N   . ASN C  1  323 ? -51.639  -30.892 27.493  1.00 50.92  ? 322 ASN C N   1 
ATOM   6498  C CA  . ASN C  1  323 ? -52.769  -30.061 27.100  1.00 59.44  ? 322 ASN C CA  1 
ATOM   6499  C C   . ASN C  1  323 ? -52.960  -30.134 25.590  1.00 67.74  ? 322 ASN C C   1 
ATOM   6500  O O   . ASN C  1  323 ? -51.994  -30.018 24.829  1.00 71.55  ? 322 ASN C O   1 
ATOM   6501  C CB  . ASN C  1  323 ? -52.548  -28.614 27.543  1.00 57.27  ? 322 ASN C CB  1 
ATOM   6502  C CG  . ASN C  1  323 ? -53.839  -27.824 27.620  1.00 61.04  ? 322 ASN C CG  1 
ATOM   6503  O OD1 . ASN C  1  323 ? -54.908  -28.383 27.867  1.00 67.63  ? 322 ASN C OD1 1 
ATOM   6504  N ND2 . ASN C  1  323 ? -53.746  -26.516 27.410  1.00 60.83  ? 322 ASN C ND2 1 
ATOM   6505  N N   . SER C  1  324 ? -54.207  -30.324 25.161  1.00 73.13  ? 323 SER C N   1 
ATOM   6506  C CA  . SER C  1  324 ? -54.526  -30.492 23.753  1.00 85.28  ? 323 SER C CA  1 
ATOM   6507  C C   . SER C  1  324 ? -55.410  -29.353 23.258  1.00 88.58  ? 323 SER C C   1 
ATOM   6508  O O   . SER C  1  324 ? -56.253  -28.844 24.005  1.00 79.82  ? 323 SER C O   1 
ATOM   6509  C CB  . SER C  1  324 ? -55.238  -31.829 23.506  1.00 86.43  ? 323 SER C CB  1 
ATOM   6510  O OG  . SER C  1  324 ? -55.666  -31.941 22.159  1.00 96.54  ? 323 SER C OG  1 
ATOM   6511  N N   . PRO C  1  325 ? -55.237  -28.926 21.997  1.00 91.79  ? 324 PRO C N   1 
ATOM   6512  C CA  . PRO C  1  325 ? -56.072  -27.887 21.388  1.00 89.94  ? 324 PRO C CA  1 
ATOM   6513  C C   . PRO C  1  325 ? -57.355  -28.448 20.782  1.00 85.11  ? 324 PRO C C   1 
ATOM   6514  O O   . PRO C  1  325 ? -58.437  -28.160 21.294  1.00 84.28  ? 324 PRO C O   1 
ATOM   6515  C CB  . PRO C  1  325 ? -55.164  -27.313 20.302  1.00 90.44  ? 324 PRO C CB  1 
ATOM   6516  C CG  . PRO C  1  325 ? -54.342  -28.481 19.877  1.00 89.34  ? 324 PRO C CG  1 
ATOM   6517  C CD  . PRO C  1  325 ? -54.120  -29.316 21.116  1.00 82.80  ? 324 PRO C CD  1 
ATOM   6518  N N   . GLY D  2  1   ? -49.934  -42.082 25.884  1.00 66.25  ? 1   GLY D N   1 
ATOM   6519  C CA  . GLY D  2  1   ? -48.512  -42.012 26.161  1.00 60.64  ? 1   GLY D CA  1 
ATOM   6520  C C   . GLY D  2  1   ? -47.856  -43.376 26.238  1.00 59.19  ? 1   GLY D C   1 
ATOM   6521  O O   . GLY D  2  1   ? -47.962  -44.177 25.309  1.00 65.31  ? 1   GLY D O   1 
ATOM   6522  N N   . LEU D  2  2   ? -47.173  -43.643 27.352  1.00 55.57  ? 2   LEU D N   1 
ATOM   6523  C CA  . LEU D  2  2   ? -46.500  -44.923 27.524  1.00 50.54  ? 2   LEU D CA  1 
ATOM   6524  C C   . LEU D  2  2   ? -47.463  -46.046 27.883  1.00 55.03  ? 2   LEU D C   1 
ATOM   6525  O O   . LEU D  2  2   ? -47.106  -47.221 27.742  1.00 57.71  ? 2   LEU D O   1 
ATOM   6526  C CB  . LEU D  2  2   ? -45.418  -44.810 28.600  1.00 48.11  ? 2   LEU D CB  1 
ATOM   6527  C CG  . LEU D  2  2   ? -44.292  -45.839 28.496  1.00 52.56  ? 2   LEU D CG  1 
ATOM   6528  C CD1 . LEU D  2  2   ? -43.558  -45.645 27.185  1.00 50.94  ? 2   LEU D CD1 1 
ATOM   6529  C CD2 . LEU D  2  2   ? -43.336  -45.733 29.671  1.00 47.33  ? 2   LEU D CD2 1 
ATOM   6530  N N   . PHE D  2  3   ? -48.671  -45.716 28.342  1.00 57.11  ? 3   PHE D N   1 
ATOM   6531  C CA  . PHE D  2  3   ? -49.671  -46.715 28.683  1.00 60.73  ? 3   PHE D CA  1 
ATOM   6532  C C   . PHE D  2  3   ? -50.881  -46.692 27.764  1.00 66.39  ? 3   PHE D C   1 
ATOM   6533  O O   . PHE D  2  3   ? -51.556  -47.719 27.633  1.00 67.34  ? 3   PHE D O   1 
ATOM   6534  C CB  . PHE D  2  3   ? -50.141  -46.523 30.134  1.00 52.29  ? 3   PHE D CB  1 
ATOM   6535  C CG  . PHE D  2  3   ? -49.039  -46.648 31.148  1.00 50.95  ? 3   PHE D CG  1 
ATOM   6536  C CD1 . PHE D  2  3   ? -48.219  -45.569 31.438  1.00 48.55  ? 3   PHE D CD1 1 
ATOM   6537  C CD2 . PHE D  2  3   ? -48.823  -47.845 31.809  1.00 48.53  ? 3   PHE D CD2 1 
ATOM   6538  C CE1 . PHE D  2  3   ? -47.204  -45.684 32.367  1.00 47.14  ? 3   PHE D CE1 1 
ATOM   6539  C CE2 . PHE D  2  3   ? -47.810  -47.965 32.740  1.00 45.83  ? 3   PHE D CE2 1 
ATOM   6540  C CZ  . PHE D  2  3   ? -47.000  -46.883 33.018  1.00 45.39  ? 3   PHE D CZ  1 
ATOM   6541  N N   . GLY D  2  4   ? -51.170  -45.556 27.135  1.00 62.42  ? 4   GLY D N   1 
ATOM   6542  C CA  . GLY D  2  4   ? -52.306  -45.435 26.247  1.00 55.96  ? 4   GLY D CA  1 
ATOM   6543  C C   . GLY D  2  4   ? -53.513  -44.885 26.974  1.00 66.21  ? 4   GLY D C   1 
ATOM   6544  O O   . GLY D  2  4   ? -54.167  -45.613 27.727  1.00 81.90  ? 4   GLY D O   1 
ATOM   6545  N N   . ALA D  2  5   ? -53.814  -43.605 26.746  1.00 64.96  ? 5   ALA D N   1 
ATOM   6546  C CA  . ALA D  2  5   ? -54.934  -42.901 27.364  1.00 65.30  ? 5   ALA D CA  1 
ATOM   6547  C C   . ALA D  2  5   ? -54.920  -41.447 26.919  1.00 68.84  ? 5   ALA D C   1 
ATOM   6548  O O   . ALA D  2  5   ? -55.762  -41.029 26.117  1.00 68.76  ? 5   ALA D O   1 
ATOM   6549  C CB  . ALA D  2  5   ? -54.881  -42.973 28.892  1.00 59.44  ? 5   ALA D CB  1 
ATOM   6550  N N   . ILE D  2  6   ? -53.970  -40.669 27.437  1.00 68.08  ? 6   ILE D N   1 
ATOM   6551  C CA  . ILE D  2  6   ? -53.788  -39.300 26.969  1.00 71.01  ? 6   ILE D CA  1 
ATOM   6552  C C   . ILE D  2  6   ? -53.283  -39.350 25.533  1.00 70.16  ? 6   ILE D C   1 
ATOM   6553  O O   . ILE D  2  6   ? -52.211  -39.900 25.252  1.00 71.23  ? 6   ILE D O   1 
ATOM   6554  C CB  . ILE D  2  6   ? -52.835  -38.520 27.888  1.00 70.67  ? 6   ILE D CB  1 
ATOM   6555  C CG1 . ILE D  2  6   ? -51.513  -39.266 28.086  1.00 78.84  ? 6   ILE D CG1 1 
ATOM   6556  C CG2 . ILE D  2  6   ? -53.486  -38.272 29.238  1.00 56.52  ? 6   ILE D CG2 1 
ATOM   6557  C CD1 . ILE D  2  6   ? -50.467  -38.450 28.807  1.00 70.07  ? 6   ILE D CD1 1 
ATOM   6558  N N   . ALA D  2  7   ? -54.075  -38.803 24.611  1.00 64.04  ? 7   ALA D N   1 
ATOM   6559  C CA  . ALA D  2  7   ? -53.873  -39.001 23.175  1.00 58.77  ? 7   ALA D CA  1 
ATOM   6560  C C   . ALA D  2  7   ? -53.813  -40.486 22.818  1.00 61.16  ? 7   ALA D C   1 
ATOM   6561  O O   . ALA D  2  7   ? -53.079  -40.890 21.915  1.00 62.24  ? 7   ALA D O   1 
ATOM   6562  C CB  . ALA D  2  7   ? -52.620  -38.278 22.671  1.00 51.06  ? 7   ALA D CB  1 
ATOM   6563  N N   . GLY D  2  8   ? -54.582  -41.308 23.534  1.00 64.86  ? 8   GLY D N   1 
ATOM   6564  C CA  . GLY D  2  8   ? -54.703  -42.722 23.231  1.00 65.00  ? 8   GLY D CA  1 
ATOM   6565  C C   . GLY D  2  8   ? -56.104  -43.036 22.749  1.00 67.71  ? 8   GLY D C   1 
ATOM   6566  O O   . GLY D  2  8   ? -56.544  -42.469 21.745  1.00 75.91  ? 8   GLY D O   1 
ATOM   6567  N N   . PHE D  2  9   ? -56.824  -43.927 23.438  1.00 65.69  ? 9   PHE D N   1 
ATOM   6568  C CA  . PHE D  2  9   ? -58.244  -44.068 23.132  1.00 64.62  ? 9   PHE D CA  1 
ATOM   6569  C C   . PHE D  2  9   ? -59.032  -42.823 23.525  1.00 68.33  ? 9   PHE D C   1 
ATOM   6570  O O   . PHE D  2  9   ? -60.096  -42.572 22.949  1.00 73.96  ? 9   PHE D O   1 
ATOM   6571  C CB  . PHE D  2  9   ? -58.840  -45.314 23.798  1.00 65.54  ? 9   PHE D CB  1 
ATOM   6572  C CG  . PHE D  2  9   ? -58.218  -45.675 25.115  1.00 67.07  ? 9   PHE D CG  1 
ATOM   6573  C CD1 . PHE D  2  9   ? -57.143  -46.548 25.169  1.00 69.67  ? 9   PHE D CD1 1 
ATOM   6574  C CD2 . PHE D  2  9   ? -58.730  -45.175 26.300  1.00 66.07  ? 9   PHE D CD2 1 
ATOM   6575  C CE1 . PHE D  2  9   ? -56.577  -46.897 26.377  1.00 67.82  ? 9   PHE D CE1 1 
ATOM   6576  C CE2 . PHE D  2  9   ? -58.167  -45.520 27.514  1.00 66.97  ? 9   PHE D CE2 1 
ATOM   6577  C CZ  . PHE D  2  9   ? -57.090  -46.383 27.552  1.00 67.66  ? 9   PHE D CZ  1 
ATOM   6578  N N   . ILE D  2  10  ? -58.532  -42.038 24.475  1.00 64.33  ? 10  ILE D N   1 
ATOM   6579  C CA  . ILE D  2  10  ? -59.025  -40.685 24.709  1.00 61.26  ? 10  ILE D CA  1 
ATOM   6580  C C   . ILE D  2  10  ? -58.197  -39.732 23.864  1.00 71.05  ? 10  ILE D C   1 
ATOM   6581  O O   . ILE D  2  10  ? -56.975  -39.885 23.751  1.00 70.70  ? 10  ILE D O   1 
ATOM   6582  C CB  . ILE D  2  10  ? -58.955  -40.317 26.200  1.00 61.94  ? 10  ILE D CB  1 
ATOM   6583  C CG1 . ILE D  2  10  ? -59.706  -41.353 27.027  1.00 64.28  ? 10  ILE D CG1 1 
ATOM   6584  C CG2 . ILE D  2  10  ? -59.544  -38.931 26.442  1.00 73.54  ? 10  ILE D CG2 1 
ATOM   6585  C CD1 . ILE D  2  10  ? -59.821  -40.971 28.476  1.00 61.30  ? 10  ILE D CD1 1 
ATOM   6586  N N   . GLU D  2  11  ? -58.857  -38.744 23.261  1.00 76.35  ? 11  GLU D N   1 
ATOM   6587  C CA  . GLU D  2  11  ? -58.204  -37.904 22.263  1.00 74.48  ? 11  GLU D CA  1 
ATOM   6588  C C   . GLU D  2  11  ? -57.611  -36.626 22.857  1.00 70.91  ? 11  GLU D C   1 
ATOM   6589  O O   . GLU D  2  11  ? -56.407  -36.382 22.727  1.00 73.58  ? 11  GLU D O   1 
ATOM   6590  C CB  . GLU D  2  11  ? -59.191  -37.581 21.135  1.00 80.58  ? 11  GLU D CB  1 
ATOM   6591  C CG  . GLU D  2  11  ? -59.258  -38.677 20.082  1.00 89.12  ? 11  GLU D CG  1 
ATOM   6592  C CD  . GLU D  2  11  ? -60.668  -38.965 19.610  1.00 94.79  ? 11  GLU D CD  1 
ATOM   6593  O OE1 . GLU D  2  11  ? -61.430  -38.004 19.374  1.00 105.66 ? 11  GLU D OE1 1 
ATOM   6594  O OE2 . GLU D  2  11  ? -61.015  -40.157 19.481  1.00 83.27  ? 11  GLU D OE2 1 
ATOM   6595  N N   . GLY D  2  12  ? -58.432  -35.803 23.506  1.00 75.89  ? 12  GLY D N   1 
ATOM   6596  C CA  . GLY D  2  12  ? -57.951  -34.493 23.907  1.00 81.07  ? 12  GLY D CA  1 
ATOM   6597  C C   . GLY D  2  12  ? -58.105  -34.097 25.362  1.00 74.29  ? 12  GLY D C   1 
ATOM   6598  O O   . GLY D  2  12  ? -57.429  -33.172 25.823  1.00 81.02  ? 12  GLY D O   1 
ATOM   6599  N N   . GLY D  2  13  ? -58.978  -34.769 26.097  1.00 63.35  ? 13  GLY D N   1 
ATOM   6600  C CA  . GLY D  2  13  ? -59.279  -34.359 27.450  1.00 66.37  ? 13  GLY D CA  1 
ATOM   6601  C C   . GLY D  2  13  ? -60.355  -33.288 27.497  1.00 65.47  ? 13  GLY D C   1 
ATOM   6602  O O   . GLY D  2  13  ? -60.639  -32.597 26.520  1.00 72.45  ? 13  GLY D O   1 
ATOM   6603  N N   . TRP D  2  14  ? -60.950  -33.140 28.675  1.00 61.71  ? 14  TRP D N   1 
ATOM   6604  C CA  . TRP D  2  14  ? -62.150  -32.333 28.847  1.00 63.37  ? 14  TRP D CA  1 
ATOM   6605  C C   . TRP D  2  14  ? -61.806  -30.975 29.444  1.00 63.73  ? 14  TRP D C   1 
ATOM   6606  O O   . TRP D  2  14  ? -61.155  -30.898 30.492  1.00 71.28  ? 14  TRP D O   1 
ATOM   6607  C CB  . TRP D  2  14  ? -63.155  -33.063 29.739  1.00 66.88  ? 14  TRP D CB  1 
ATOM   6608  C CG  . TRP D  2  14  ? -63.506  -34.424 29.232  1.00 63.90  ? 14  TRP D CG  1 
ATOM   6609  C CD1 . TRP D  2  14  ? -63.419  -34.867 27.945  1.00 60.10  ? 14  TRP D CD1 1 
ATOM   6610  C CD2 . TRP D  2  14  ? -63.988  -35.527 30.005  1.00 65.81  ? 14  TRP D CD2 1 
ATOM   6611  N NE1 . TRP D  2  14  ? -63.825  -36.177 27.867  1.00 65.17  ? 14  TRP D NE1 1 
ATOM   6612  C CE2 . TRP D  2  14  ? -64.179  -36.605 29.119  1.00 66.48  ? 14  TRP D CE2 1 
ATOM   6613  C CE3 . TRP D  2  14  ? -64.280  -35.707 31.360  1.00 69.37  ? 14  TRP D CE3 1 
ATOM   6614  C CZ2 . TRP D  2  14  ? -64.650  -37.845 29.544  1.00 65.62  ? 14  TRP D CZ2 1 
ATOM   6615  C CZ3 . TRP D  2  14  ? -64.746  -36.938 31.780  1.00 73.25  ? 14  TRP D CZ3 1 
ATOM   6616  C CH2 . TRP D  2  14  ? -64.927  -37.991 30.875  1.00 68.36  ? 14  TRP D CH2 1 
ATOM   6617  N N   . GLN D  2  15  ? -62.249  -29.909 28.772  1.00 66.47  ? 15  GLN D N   1 
ATOM   6618  C CA  . GLN D  2  15  ? -62.101  -28.553 29.289  1.00 62.43  ? 15  GLN D CA  1 
ATOM   6619  C C   . GLN D  2  15  ? -63.073  -28.250 30.423  1.00 64.23  ? 15  GLN D C   1 
ATOM   6620  O O   . GLN D  2  15  ? -62.788  -27.374 31.248  1.00 60.78  ? 15  GLN D O   1 
ATOM   6621  C CB  . GLN D  2  15  ? -62.299  -27.536 28.160  1.00 52.21  ? 15  GLN D CB  1 
ATOM   6622  C CG  . GLN D  2  15  ? -61.888  -26.109 28.507  1.00 59.26  ? 15  GLN D CG  1 
ATOM   6623  C CD  . GLN D  2  15  ? -60.528  -25.739 27.946  1.00 68.73  ? 15  GLN D CD  1 
ATOM   6624  O OE1 . GLN D  2  15  ? -59.847  -26.568 27.341  1.00 66.70  ? 15  GLN D OE1 1 
ATOM   6625  N NE2 . GLN D  2  15  ? -60.127  -24.487 28.141  1.00 60.74  ? 15  GLN D NE2 1 
ATOM   6626  N N   . GLY D  2  16  ? -64.199  -28.956 30.490  1.00 69.33  ? 16  GLY D N   1 
ATOM   6627  C CA  . GLY D  2  16  ? -65.178  -28.760 31.540  1.00 74.50  ? 16  GLY D CA  1 
ATOM   6628  C C   . GLY D  2  16  ? -64.860  -29.444 32.847  1.00 73.24  ? 16  GLY D C   1 
ATOM   6629  O O   . GLY D  2  16  ? -65.656  -29.378 33.788  1.00 78.85  ? 16  GLY D O   1 
ATOM   6630  N N   . MET D  2  17  ? -63.711  -30.112 32.929  1.00 68.10  ? 17  MET D N   1 
ATOM   6631  C CA  . MET D  2  17  ? -63.290  -30.815 34.139  1.00 66.55  ? 17  MET D CA  1 
ATOM   6632  C C   . MET D  2  17  ? -62.312  -29.926 34.902  1.00 66.88  ? 17  MET D C   1 
ATOM   6633  O O   . MET D  2  17  ? -61.092  -30.051 34.794  1.00 63.99  ? 17  MET D O   1 
ATOM   6634  C CB  . MET D  2  17  ? -62.675  -32.163 33.779  1.00 65.98  ? 17  MET D CB  1 
ATOM   6635  C CG  . MET D  2  17  ? -63.659  -33.313 33.810  1.00 74.30  ? 17  MET D CG  1 
ATOM   6636  S SD  . MET D  2  17  ? -63.648  -34.109 35.421  1.00 78.63  ? 17  MET D SD  1 
ATOM   6637  C CE  . MET D  2  17  ? -61.919  -34.549 35.521  1.00 60.71  ? 17  MET D CE  1 
ATOM   6638  N N   . VAL D  2  18  ? -62.872  -29.016 35.701  1.00 64.11  ? 18  VAL D N   1 
ATOM   6639  C CA  . VAL D  2  18  ? -62.079  -28.059 36.463  1.00 69.13  ? 18  VAL D CA  1 
ATOM   6640  C C   . VAL D  2  18  ? -61.960  -28.444 37.932  1.00 70.34  ? 18  VAL D C   1 
ATOM   6641  O O   . VAL D  2  18  ? -61.299  -27.735 38.703  1.00 70.54  ? 18  VAL D O   1 
ATOM   6642  C CB  . VAL D  2  18  ? -62.661  -26.636 36.317  1.00 71.69  ? 18  VAL D CB  1 
ATOM   6643  C CG1 . VAL D  2  18  ? -61.607  -25.578 36.624  1.00 70.37  ? 18  VAL D CG1 1 
ATOM   6644  C CG2 . VAL D  2  18  ? -63.217  -26.435 34.917  1.00 64.71  ? 18  VAL D CG2 1 
ATOM   6645  N N   . ASP D  2  19  ? -62.564  -29.557 38.340  1.00 74.58  ? 19  ASP D N   1 
ATOM   6646  C CA  . ASP D  2  19  ? -62.560  -29.988 39.730  1.00 70.50  ? 19  ASP D CA  1 
ATOM   6647  C C   . ASP D  2  19  ? -61.499  -31.043 40.020  1.00 63.64  ? 19  ASP D C   1 
ATOM   6648  O O   . ASP D  2  19  ? -61.466  -31.584 41.130  1.00 64.60  ? 19  ASP D O   1 
ATOM   6649  C CB  . ASP D  2  19  ? -63.942  -30.516 40.118  1.00 76.46  ? 19  ASP D CB  1 
ATOM   6650  C CG  . ASP D  2  19  ? -65.042  -29.506 39.862  1.00 89.84  ? 19  ASP D CG  1 
ATOM   6651  O OD1 . ASP D  2  19  ? -64.730  -28.394 39.387  1.00 89.36  ? 19  ASP D OD1 1 
ATOM   6652  O OD2 . ASP D  2  19  ? -66.218  -29.825 40.133  1.00 101.49 ? 19  ASP D OD2 1 
ATOM   6653  N N   . GLY D  2  20  ? -60.637  -31.344 39.059  1.00 66.14  ? 20  GLY D N   1 
ATOM   6654  C CA  . GLY D  2  20  ? -59.601  -32.334 39.272  1.00 62.75  ? 20  GLY D CA  1 
ATOM   6655  C C   . GLY D  2  20  ? -58.876  -32.641 37.981  1.00 56.54  ? 20  GLY D C   1 
ATOM   6656  O O   . GLY D  2  20  ? -59.189  -32.099 36.915  1.00 65.66  ? 20  GLY D O   1 
ATOM   6657  N N   . TRP D  2  21  ? -57.891  -33.530 38.100  1.00 49.88  ? 21  TRP D N   1 
ATOM   6658  C CA  . TRP D  2  21  ? -57.093  -33.947 36.953  1.00 57.37  ? 21  TRP D CA  1 
ATOM   6659  C C   . TRP D  2  21  ? -57.723  -35.109 36.194  1.00 56.07  ? 21  TRP D C   1 
ATOM   6660  O O   . TRP D  2  21  ? -57.621  -35.168 34.965  1.00 59.20  ? 21  TRP D O   1 
ATOM   6661  C CB  . TRP D  2  21  ? -55.679  -34.321 37.403  1.00 59.83  ? 21  TRP D CB  1 
ATOM   6662  C CG  . TRP D  2  21  ? -54.762  -33.143 37.538  1.00 62.49  ? 21  TRP D CG  1 
ATOM   6663  C CD1 . TRP D  2  21  ? -54.976  -31.879 37.069  1.00 67.77  ? 21  TRP D CD1 1 
ATOM   6664  C CD2 . TRP D  2  21  ? -53.484  -33.118 38.186  1.00 60.02  ? 21  TRP D CD2 1 
ATOM   6665  N NE1 . TRP D  2  21  ? -53.911  -31.070 37.382  1.00 63.13  ? 21  TRP D NE1 1 
ATOM   6666  C CE2 . TRP D  2  21  ? -52.982  -31.806 38.069  1.00 61.87  ? 21  TRP D CE2 1 
ATOM   6667  C CE3 . TRP D  2  21  ? -52.717  -34.076 38.854  1.00 60.52  ? 21  TRP D CE3 1 
ATOM   6668  C CZ2 . TRP D  2  21  ? -51.748  -31.429 38.595  1.00 58.72  ? 21  TRP D CZ2 1 
ATOM   6669  C CZ3 . TRP D  2  21  ? -51.492  -33.700 39.376  1.00 57.20  ? 21  TRP D CZ3 1 
ATOM   6670  C CH2 . TRP D  2  21  ? -51.020  -32.389 39.243  1.00 54.58  ? 21  TRP D CH2 1 
ATOM   6671  N N   . TYR D  2  22  ? -58.369  -36.037 36.899  1.00 51.19  ? 22  TYR D N   1 
ATOM   6672  C CA  . TYR D  2  22  ? -59.030  -37.179 36.285  1.00 49.02  ? 22  TYR D CA  1 
ATOM   6673  C C   . TYR D  2  22  ? -60.438  -37.306 36.846  1.00 57.04  ? 22  TYR D C   1 
ATOM   6674  O O   . TYR D  2  22  ? -60.692  -36.964 38.004  1.00 64.33  ? 22  TYR D O   1 
ATOM   6675  C CB  . TYR D  2  22  ? -58.259  -38.482 36.529  1.00 49.27  ? 22  TYR D CB  1 
ATOM   6676  C CG  . TYR D  2  22  ? -56.763  -38.303 36.639  1.00 50.21  ? 22  TYR D CG  1 
ATOM   6677  C CD1 . TYR D  2  22  ? -56.005  -37.935 35.537  1.00 42.03  ? 22  TYR D CD1 1 
ATOM   6678  C CD2 . TYR D  2  22  ? -56.108  -38.510 37.845  1.00 48.15  ? 22  TYR D CD2 1 
ATOM   6679  C CE1 . TYR D  2  22  ? -54.638  -37.773 35.634  1.00 45.62  ? 22  TYR D CE1 1 
ATOM   6680  C CE2 . TYR D  2  22  ? -54.743  -38.351 37.951  1.00 48.43  ? 22  TYR D CE2 1 
ATOM   6681  C CZ  . TYR D  2  22  ? -54.012  -37.982 36.844  1.00 51.11  ? 22  TYR D CZ  1 
ATOM   6682  O OH  . TYR D  2  22  ? -52.649  -37.824 36.950  1.00 46.77  ? 22  TYR D OH  1 
ATOM   6683  N N   . GLY D  2  23  ? -61.350  -37.800 36.020  1.00 53.87  ? 23  GLY D N   1 
ATOM   6684  C CA  . GLY D  2  23  ? -62.732  -37.897 36.442  1.00 62.53  ? 23  GLY D CA  1 
ATOM   6685  C C   . GLY D  2  23  ? -63.601  -38.564 35.402  1.00 64.45  ? 23  GLY D C   1 
ATOM   6686  O O   . GLY D  2  23  ? -63.110  -39.252 34.505  1.00 59.71  ? 23  GLY D O   1 
ATOM   6687  N N   . TYR D  2  24  ? -64.909  -38.343 35.531  1.00 67.13  ? 24  TYR D N   1 
ATOM   6688  C CA  . TYR D  2  24  ? -65.903  -39.048 34.737  1.00 68.18  ? 24  TYR D CA  1 
ATOM   6689  C C   . TYR D  2  24  ? -66.897  -38.066 34.131  1.00 70.15  ? 24  TYR D C   1 
ATOM   6690  O O   . TYR D  2  24  ? -67.059  -36.937 34.602  1.00 65.00  ? 24  TYR D O   1 
ATOM   6691  C CB  . TYR D  2  24  ? -66.668  -40.081 35.578  1.00 63.76  ? 24  TYR D CB  1 
ATOM   6692  C CG  . TYR D  2  24  ? -65.795  -40.941 36.462  1.00 62.37  ? 24  TYR D CG  1 
ATOM   6693  C CD1 . TYR D  2  24  ? -65.457  -40.530 37.745  1.00 61.72  ? 24  TYR D CD1 1 
ATOM   6694  C CD2 . TYR D  2  24  ? -65.317  -42.167 36.019  1.00 61.01  ? 24  TYR D CD2 1 
ATOM   6695  C CE1 . TYR D  2  24  ? -64.664  -41.312 38.559  1.00 66.17  ? 24  TYR D CE1 1 
ATOM   6696  C CE2 . TYR D  2  24  ? -64.521  -42.957 36.827  1.00 61.75  ? 24  TYR D CE2 1 
ATOM   6697  C CZ  . TYR D  2  24  ? -64.198  -42.524 38.096  1.00 63.32  ? 24  TYR D CZ  1 
ATOM   6698  O OH  . TYR D  2  24  ? -63.407  -43.303 38.908  1.00 64.08  ? 24  TYR D OH  1 
ATOM   6699  N N   . HIS D  2  25  ? -67.560  -38.517 33.068  1.00 76.82  ? 25  HIS D N   1 
ATOM   6700  C CA  . HIS D  2  25  ? -68.692  -37.814 32.476  1.00 75.70  ? 25  HIS D CA  1 
ATOM   6701  C C   . HIS D  2  25  ? -69.802  -38.824 32.235  1.00 78.87  ? 25  HIS D C   1 
ATOM   6702  O O   . HIS D  2  25  ? -69.616  -39.782 31.477  1.00 75.92  ? 25  HIS D O   1 
ATOM   6703  C CB  . HIS D  2  25  ? -68.303  -37.122 31.167  1.00 76.63  ? 25  HIS D CB  1 
ATOM   6704  C CG  . HIS D  2  25  ? -69.472  -36.592 30.397  1.00 82.52  ? 25  HIS D CG  1 
ATOM   6705  N ND1 . HIS D  2  25  ? -70.029  -35.355 30.644  1.00 83.06  ? 25  HIS D ND1 1 
ATOM   6706  C CD2 . HIS D  2  25  ? -70.196  -37.135 29.389  1.00 79.56  ? 25  HIS D CD2 1 
ATOM   6707  C CE1 . HIS D  2  25  ? -71.042  -35.158 29.818  1.00 84.20  ? 25  HIS D CE1 1 
ATOM   6708  N NE2 . HIS D  2  25  ? -71.164  -36.223 29.047  1.00 86.76  ? 25  HIS D NE2 1 
ATOM   6709  N N   . HIS D  2  26  ? -70.947  -38.614 32.874  1.00 84.78  ? 26  HIS D N   1 
ATOM   6710  C CA  . HIS D  2  26  ? -72.080  -39.518 32.754  1.00 90.60  ? 26  HIS D CA  1 
ATOM   6711  C C   . HIS D  2  26  ? -73.141  -38.931 31.830  1.00 93.39  ? 26  HIS D C   1 
ATOM   6712  O O   . HIS D  2  26  ? -73.231  -37.715 31.639  1.00 85.25  ? 26  HIS D O   1 
ATOM   6713  C CB  . HIS D  2  26  ? -72.688  -39.821 34.128  1.00 90.30  ? 26  HIS D CB  1 
ATOM   6714  C CG  . HIS D  2  26  ? -73.388  -38.655 34.757  1.00 95.35  ? 26  HIS D CG  1 
ATOM   6715  N ND1 . HIS D  2  26  ? -73.012  -37.347 34.535  1.00 88.52  ? 26  HIS D ND1 1 
ATOM   6716  C CD2 . HIS D  2  26  ? -74.444  -38.603 35.604  1.00 96.66  ? 26  HIS D CD2 1 
ATOM   6717  C CE1 . HIS D  2  26  ? -73.804  -36.541 35.218  1.00 85.30  ? 26  HIS D CE1 1 
ATOM   6718  N NE2 . HIS D  2  26  ? -74.683  -37.277 35.874  1.00 92.75  ? 26  HIS D NE2 1 
ATOM   6719  N N   . SER D  2  27  ? -73.947  -39.821 31.250  1.00 100.72 ? 27  SER D N   1 
ATOM   6720  C CA  . SER D  2  27  ? -75.023  -39.406 30.350  1.00 96.61  ? 27  SER D CA  1 
ATOM   6721  C C   . SER D  2  27  ? -76.148  -40.432 30.465  1.00 94.74  ? 27  SER D C   1 
ATOM   6722  O O   . SER D  2  27  ? -76.088  -41.495 29.840  1.00 100.90 ? 27  SER D O   1 
ATOM   6723  C CB  . SER D  2  27  ? -74.522  -39.280 28.917  1.00 96.46  ? 27  SER D CB  1 
ATOM   6724  O OG  . SER D  2  27  ? -75.540  -38.789 28.062  1.00 92.47  ? 27  SER D OG  1 
ATOM   6725  N N   . ASN D  2  28  ? -77.166  -40.106 31.262  1.00 93.84  ? 28  ASN D N   1 
ATOM   6726  C CA  . ASN D  2  28  ? -78.331  -40.969 31.408  1.00 96.26  ? 28  ASN D CA  1 
ATOM   6727  C C   . ASN D  2  28  ? -79.613  -40.188 31.150  1.00 93.09  ? 28  ASN D C   1 
ATOM   6728  O O   . ASN D  2  28  ? -79.566  -39.048 30.676  1.00 86.79  ? 28  ASN D O   1 
ATOM   6729  C CB  . ASN D  2  28  ? -78.364  -41.609 32.799  1.00 94.49  ? 28  ASN D CB  1 
ATOM   6730  C CG  . ASN D  2  28  ? -78.300  -40.586 33.918  1.00 91.27  ? 28  ASN D CG  1 
ATOM   6731  O OD1 . ASN D  2  28  ? -78.242  -39.381 33.675  1.00 85.95  ? 28  ASN D OD1 1 
ATOM   6732  N ND2 . ASN D  2  28  ? -78.316  -41.067 35.157  1.00 90.75  ? 28  ASN D ND2 1 
ATOM   6733  N N   . GLU D  2  29  ? -80.764  -40.795 31.454  1.00 97.71  ? 29  GLU D N   1 
ATOM   6734  C CA  . GLU D  2  29  ? -82.037  -40.114 31.241  1.00 98.38  ? 29  GLU D CA  1 
ATOM   6735  C C   . GLU D  2  29  ? -82.166  -38.868 32.108  1.00 97.24  ? 29  GLU D C   1 
ATOM   6736  O O   . GLU D  2  29  ? -82.855  -37.916 31.725  1.00 89.60  ? 29  GLU D O   1 
ATOM   6737  C CB  . GLU D  2  29  ? -83.200  -41.069 31.517  1.00 102.39 ? 29  GLU D CB  1 
ATOM   6738  C CG  . GLU D  2  29  ? -83.147  -41.740 32.882  1.00 110.90 ? 29  GLU D CG  1 
ATOM   6739  C CD  . GLU D  2  29  ? -84.448  -42.429 33.245  1.00 115.81 ? 29  GLU D CD  1 
ATOM   6740  O OE1 . GLU D  2  29  ? -85.515  -41.789 33.128  1.00 113.31 ? 29  GLU D OE1 1 
ATOM   6741  O OE2 . GLU D  2  29  ? -84.405  -43.613 33.644  1.00 106.75 ? 29  GLU D OE2 1 
ATOM   6742  N N   . GLN D  2  30  ? -81.512  -38.851 33.270  1.00 96.14  ? 30  GLN D N   1 
ATOM   6743  C CA  . GLN D  2  30  ? -81.640  -37.735 34.197  1.00 92.00  ? 30  GLN D CA  1 
ATOM   6744  C C   . GLN D  2  30  ? -80.827  -36.515 33.787  1.00 89.78  ? 30  GLN D C   1 
ATOM   6745  O O   . GLN D  2  30  ? -81.064  -35.428 34.325  1.00 79.77  ? 30  GLN D O   1 
ATOM   6746  C CB  . GLN D  2  30  ? -81.231  -38.177 35.604  1.00 83.70  ? 30  GLN D CB  1 
ATOM   6747  C CG  . GLN D  2  30  ? -81.860  -39.489 36.037  1.00 85.74  ? 30  GLN D CG  1 
ATOM   6748  C CD  . GLN D  2  30  ? -81.846  -39.673 37.540  1.00 85.01  ? 30  GLN D CD  1 
ATOM   6749  O OE1 . GLN D  2  30  ? -81.709  -38.709 38.293  1.00 77.56  ? 30  GLN D OE1 1 
ATOM   6750  N NE2 . GLN D  2  30  ? -81.992  -40.914 37.985  1.00 85.35  ? 30  GLN D NE2 1 
ATOM   6751  N N   . GLY D  2  31  ? -79.886  -36.658 32.862  1.00 89.51  ? 31  GLY D N   1 
ATOM   6752  C CA  . GLY D  2  31  ? -79.093  -35.546 32.392  1.00 89.29  ? 31  GLY D CA  1 
ATOM   6753  C C   . GLY D  2  31  ? -77.657  -35.969 32.169  1.00 95.82  ? 31  GLY D C   1 
ATOM   6754  O O   . GLY D  2  31  ? -77.363  -37.148 31.980  1.00 95.48  ? 31  GLY D O   1 
ATOM   6755  N N   . SER D  2  32  ? -76.763  -34.983 32.191  1.00 93.32  ? 32  SER D N   1 
ATOM   6756  C CA  . SER D  2  32  ? -75.342  -35.223 31.985  1.00 88.07  ? 32  SER D CA  1 
ATOM   6757  C C   . SER D  2  32  ? -74.544  -34.169 32.738  1.00 91.57  ? 32  SER D C   1 
ATOM   6758  O O   . SER D  2  32  ? -75.055  -33.099 33.077  1.00 91.57  ? 32  SER D O   1 
ATOM   6759  C CB  . SER D  2  32  ? -74.976  -35.209 30.495  1.00 92.64  ? 32  SER D CB  1 
ATOM   6760  O OG  . SER D  2  32  ? -75.644  -36.244 29.794  1.00 99.97  ? 32  SER D OG  1 
ATOM   6761  N N   . GLY D  2  33  ? -73.280  -34.486 32.994  1.00 92.83  ? 33  GLY D N   1 
ATOM   6762  C CA  . GLY D  2  33  ? -72.418  -33.576 33.725  1.00 83.46  ? 33  GLY D CA  1 
ATOM   6763  C C   . GLY D  2  33  ? -71.042  -34.177 33.903  1.00 74.61  ? 33  GLY D C   1 
ATOM   6764  O O   . GLY D  2  33  ? -70.761  -35.296 33.460  1.00 79.39  ? 33  GLY D O   1 
ATOM   6765  N N   . TYR D  2  34  ? -70.181  -33.412 34.568  1.00 67.19  ? 34  TYR D N   1 
ATOM   6766  C CA  . TYR D  2  34  ? -68.805  -33.809 34.824  1.00 63.87  ? 34  TYR D CA  1 
ATOM   6767  C C   . TYR D  2  34  ? -68.588  -34.053 36.312  1.00 59.45  ? 34  TYR D C   1 
ATOM   6768  O O   . TYR D  2  34  ? -69.267  -33.470 37.163  1.00 59.17  ? 34  TYR D O   1 
ATOM   6769  C CB  . TYR D  2  34  ? -67.817  -32.746 34.332  1.00 67.19  ? 34  TYR D CB  1 
ATOM   6770  C CG  . TYR D  2  34  ? -67.780  -32.571 32.831  1.00 72.59  ? 34  TYR D CG  1 
ATOM   6771  C CD1 . TYR D  2  34  ? -67.353  -33.602 32.003  1.00 75.22  ? 34  TYR D CD1 1 
ATOM   6772  C CD2 . TYR D  2  34  ? -68.152  -31.370 32.241  1.00 75.93  ? 34  TYR D CD2 1 
ATOM   6773  C CE1 . TYR D  2  34  ? -67.311  -33.446 30.631  1.00 77.66  ? 34  TYR D CE1 1 
ATOM   6774  C CE2 . TYR D  2  34  ? -68.112  -31.203 30.869  1.00 80.23  ? 34  TYR D CE2 1 
ATOM   6775  C CZ  . TYR D  2  34  ? -67.691  -32.245 30.069  1.00 84.26  ? 34  TYR D CZ  1 
ATOM   6776  O OH  . TYR D  2  34  ? -67.649  -32.088 28.703  1.00 90.85  ? 34  TYR D OH  1 
ATOM   6777  N N   . ALA D  2  35  ? -67.631  -34.927 36.614  1.00 58.17  ? 35  ALA D N   1 
ATOM   6778  C CA  . ALA D  2  35  ? -67.265  -35.234 37.988  1.00 54.23  ? 35  ALA D CA  1 
ATOM   6779  C C   . ALA D  2  35  ? -65.814  -35.687 38.017  1.00 59.94  ? 35  ALA D C   1 
ATOM   6780  O O   . ALA D  2  35  ? -65.281  -36.185 37.023  1.00 70.45  ? 35  ALA D O   1 
ATOM   6781  C CB  . ALA D  2  35  ? -68.175  -36.310 38.590  1.00 52.10  ? 35  ALA D CB  1 
ATOM   6782  N N   . ALA D  2  36  ? -65.182  -35.520 39.176  1.00 58.92  ? 36  ALA D N   1 
ATOM   6783  C CA  . ALA D  2  36  ? -63.778  -35.853 39.360  1.00 59.06  ? 36  ALA D CA  1 
ATOM   6784  C C   . ALA D  2  36  ? -63.632  -36.966 40.387  1.00 58.39  ? 36  ALA D C   1 
ATOM   6785  O O   . ALA D  2  36  ? -64.409  -37.060 41.342  1.00 62.82  ? 36  ALA D O   1 
ATOM   6786  C CB  . ALA D  2  36  ? -62.968  -34.629 39.806  1.00 55.29  ? 36  ALA D CB  1 
ATOM   6787  N N   . ASP D  2  37  ? -62.627  -37.813 40.178  1.00 48.82  ? 37  ASP D N   1 
ATOM   6788  C CA  . ASP D  2  37  ? -62.306  -38.888 41.109  1.00 57.44  ? 37  ASP D CA  1 
ATOM   6789  C C   . ASP D  2  37  ? -61.288  -38.358 42.113  1.00 61.11  ? 37  ASP D C   1 
ATOM   6790  O O   . ASP D  2  37  ? -60.134  -38.099 41.759  1.00 58.51  ? 37  ASP D O   1 
ATOM   6791  C CB  . ASP D  2  37  ? -61.771  -40.106 40.360  1.00 55.53  ? 37  ASP D CB  1 
ATOM   6792  C CG  . ASP D  2  37  ? -61.613  -41.318 41.256  1.00 63.77  ? 37  ASP D CG  1 
ATOM   6793  O OD1 . ASP D  2  37  ? -62.644  -41.904 41.651  1.00 67.92  ? 37  ASP D OD1 1 
ATOM   6794  O OD2 . ASP D  2  37  ? -60.460  -41.683 41.568  1.00 56.49  ? 37  ASP D OD2 1 
ATOM   6795  N N   . LYS D  2  38  ? -61.720  -38.196 43.367  1.00 55.70  ? 38  LYS D N   1 
ATOM   6796  C CA  . LYS D  2  38  ? -60.886  -37.529 44.364  1.00 53.22  ? 38  LYS D CA  1 
ATOM   6797  C C   . LYS D  2  38  ? -59.619  -38.322 44.666  1.00 51.92  ? 38  LYS D C   1 
ATOM   6798  O O   . LYS D  2  38  ? -58.529  -37.745 44.759  1.00 49.83  ? 38  LYS D O   1 
ATOM   6799  C CB  . LYS D  2  38  ? -61.695  -37.292 45.641  1.00 63.10  ? 38  LYS D CB  1 
ATOM   6800  C CG  . LYS D  2  38  ? -60.987  -36.451 46.696  1.00 79.24  ? 38  LYS D CG  1 
ATOM   6801  C CD  . LYS D  2  38  ? -60.391  -37.312 47.801  1.00 72.16  ? 38  LYS D CD  1 
ATOM   6802  C CE  . LYS D  2  38  ? -59.630  -36.467 48.809  1.00 72.73  ? 38  LYS D CE  1 
ATOM   6803  N NZ  . LYS D  2  38  ? -59.021  -37.297 49.885  1.00 75.51  ? 38  LYS D NZ  1 
ATOM   6804  N N   . GLU D  2  39  ? -59.737  -39.643 44.823  1.00 52.98  ? 39  GLU D N   1 
ATOM   6805  C CA  . GLU D  2  39  ? -58.591  -40.440 45.254  1.00 56.23  ? 39  GLU D CA  1 
ATOM   6806  C C   . GLU D  2  39  ? -57.466  -40.415 44.226  1.00 56.84  ? 39  GLU D C   1 
ATOM   6807  O O   . GLU D  2  39  ? -56.288  -40.313 44.589  1.00 57.22  ? 39  GLU D O   1 
ATOM   6808  C CB  . GLU D  2  39  ? -59.025  -41.879 45.535  1.00 63.40  ? 39  GLU D CB  1 
ATOM   6809  C CG  . GLU D  2  39  ? -59.759  -42.060 46.853  1.00 74.57  ? 39  GLU D CG  1 
ATOM   6810  C CD  . GLU D  2  39  ? -60.023  -43.519 47.179  1.00 92.80  ? 39  GLU D CD  1 
ATOM   6811  O OE1 . GLU D  2  39  ? -61.206  -43.894 47.329  1.00 88.85  ? 39  GLU D OE1 1 
ATOM   6812  O OE2 . GLU D  2  39  ? -59.045  -44.290 47.284  1.00 84.83  ? 39  GLU D OE2 1 
ATOM   6813  N N   . SER D  2  40  ? -57.805  -40.514 42.940  1.00 59.40  ? 40  SER D N   1 
ATOM   6814  C CA  . SER D  2  40  ? -56.769  -40.582 41.914  1.00 53.86  ? 40  SER D CA  1 
ATOM   6815  C C   . SER D  2  40  ? -56.065  -39.242 41.735  1.00 49.00  ? 40  SER D C   1 
ATOM   6816  O O   . SER D  2  40  ? -54.835  -39.196 41.618  1.00 50.02  ? 40  SER D O   1 
ATOM   6817  C CB  . SER D  2  40  ? -57.371  -41.065 40.596  1.00 56.10  ? 40  SER D CB  1 
ATOM   6818  O OG  . SER D  2  40  ? -58.663  -40.522 40.397  1.00 60.28  ? 40  SER D OG  1 
ATOM   6819  N N   . THR D  2  41  ? -56.820  -38.140 41.710  1.00 46.57  ? 41  THR D N   1 
ATOM   6820  C CA  . THR D  2  41  ? -56.192  -36.831 41.554  1.00 50.83  ? 41  THR D CA  1 
ATOM   6821  C C   . THR D  2  41  ? -55.353  -36.471 42.773  1.00 50.73  ? 41  THR D C   1 
ATOM   6822  O O   . THR D  2  41  ? -54.293  -35.847 42.641  1.00 50.66  ? 41  THR D O   1 
ATOM   6823  C CB  . THR D  2  41  ? -57.248  -35.755 41.302  1.00 45.46  ? 41  THR D CB  1 
ATOM   6824  O OG1 . THR D  2  41  ? -58.033  -35.564 42.485  1.00 60.51  ? 41  THR D OG1 1 
ATOM   6825  C CG2 . THR D  2  41  ? -58.156  -36.168 40.162  1.00 50.39  ? 41  THR D CG2 1 
ATOM   6826  N N   . GLN D  2  42  ? -55.816  -36.846 43.968  1.00 51.32  ? 42  GLN D N   1 
ATOM   6827  C CA  . GLN D  2  42  ? -55.053  -36.561 45.179  1.00 48.78  ? 42  GLN D CA  1 
ATOM   6828  C C   . GLN D  2  42  ? -53.709  -37.278 45.163  1.00 47.20  ? 42  GLN D C   1 
ATOM   6829  O O   . GLN D  2  42  ? -52.683  -36.695 45.532  1.00 47.12  ? 42  GLN D O   1 
ATOM   6830  C CB  . GLN D  2  42  ? -55.861  -36.959 46.414  1.00 50.89  ? 42  GLN D CB  1 
ATOM   6831  C CG  . GLN D  2  42  ? -55.299  -36.418 47.714  1.00 47.33  ? 42  GLN D CG  1 
ATOM   6832  C CD  . GLN D  2  42  ? -55.308  -34.904 47.757  1.00 48.64  ? 42  GLN D CD  1 
ATOM   6833  O OE1 . GLN D  2  42  ? -54.257  -34.266 47.813  1.00 45.90  ? 42  GLN D OE1 1 
ATOM   6834  N NE2 . GLN D  2  42  ? -56.500  -34.320 47.731  1.00 53.88  ? 42  GLN D NE2 1 
ATOM   6835  N N   . LYS D  2  43  ? -53.696  -38.543 44.734  1.00 46.98  ? 43  LYS D N   1 
ATOM   6836  C CA  . LYS D  2  43  ? -52.436  -39.267 44.602  1.00 49.30  ? 43  LYS D CA  1 
ATOM   6837  C C   . LYS D  2  43  ? -51.534  -38.610 43.565  1.00 46.88  ? 43  LYS D C   1 
ATOM   6838  O O   . LYS D  2  43  ? -50.319  -38.500 43.765  1.00 45.70  ? 43  LYS D O   1 
ATOM   6839  C CB  . LYS D  2  43  ? -52.700  -40.725 44.226  1.00 52.95  ? 43  LYS D CB  1 
ATOM   6840  C CG  . LYS D  2  43  ? -51.439  -41.573 44.151  1.00 62.93  ? 43  LYS D CG  1 
ATOM   6841  C CD  . LYS D  2  43  ? -51.545  -42.660 43.093  1.00 65.19  ? 43  LYS D CD  1 
ATOM   6842  C CE  . LYS D  2  43  ? -51.505  -44.047 43.712  1.00 63.64  ? 43  LYS D CE  1 
ATOM   6843  N NZ  . LYS D  2  43  ? -51.158  -45.080 42.695  1.00 59.91  ? 43  LYS D NZ  1 
ATOM   6844  N N   . ALA D  2  44  ? -52.113  -38.177 42.444  1.00 49.11  ? 44  ALA D N   1 
ATOM   6845  C CA  . ALA D  2  44  ? -51.337  -37.471 41.431  1.00 45.44  ? 44  ALA D CA  1 
ATOM   6846  C C   . ALA D  2  44  ? -50.825  -36.136 41.957  1.00 42.61  ? 44  ALA D C   1 
ATOM   6847  O O   . ALA D  2  44  ? -49.685  -35.750 41.676  1.00 41.36  ? 44  ALA D O   1 
ATOM   6848  C CB  . ALA D  2  44  ? -52.181  -37.270 40.174  1.00 50.23  ? 44  ALA D CB  1 
ATOM   6849  N N   . ILE D  2  45  ? -51.656  -35.414 42.714  1.00 43.01  ? 45  ILE D N   1 
ATOM   6850  C CA  . ILE D  2  45  ? -51.222  -34.145 43.297  1.00 41.45  ? 45  ILE D CA  1 
ATOM   6851  C C   . ILE D  2  45  ? -50.051  -34.370 44.246  1.00 44.81  ? 45  ILE D C   1 
ATOM   6852  O O   . ILE D  2  45  ? -49.045  -33.652 44.201  1.00 41.78  ? 45  ILE D O   1 
ATOM   6853  C CB  . ILE D  2  45  ? -52.398  -33.446 44.005  1.00 44.95  ? 45  ILE D CB  1 
ATOM   6854  C CG1 . ILE D  2  45  ? -53.214  -32.619 43.007  1.00 46.24  ? 45  ILE D CG1 1 
ATOM   6855  C CG2 . ILE D  2  45  ? -51.903  -32.574 45.155  1.00 48.59  ? 45  ILE D CG2 1 
ATOM   6856  C CD1 . ILE D  2  45  ? -54.318  -31.797 43.648  1.00 43.53  ? 45  ILE D CD1 1 
ATOM   6857  N N   . ASP D  2  46  ? -50.160  -35.376 45.117  1.00 41.59  ? 46  ASP D N   1 
ATOM   6858  C CA  . ASP D  2  46  ? -49.082  -35.643 46.065  1.00 38.39  ? 46  ASP D CA  1 
ATOM   6859  C C   . ASP D  2  46  ? -47.829  -36.146 45.359  1.00 38.93  ? 46  ASP D C   1 
ATOM   6860  O O   . ASP D  2  46  ? -46.709  -35.790 45.745  1.00 41.86  ? 46  ASP D O   1 
ATOM   6861  C CB  . ASP D  2  46  ? -49.542  -36.647 47.123  1.00 42.02  ? 46  ASP D CB  1 
ATOM   6862  C CG  . ASP D  2  46  ? -50.781  -36.187 47.865  1.00 47.95  ? 46  ASP D CG  1 
ATOM   6863  O OD1 . ASP D  2  46  ? -51.572  -37.051 48.301  1.00 46.74  ? 46  ASP D OD1 1 
ATOM   6864  O OD2 . ASP D  2  46  ? -50.971  -34.959 47.998  1.00 54.97  ? 46  ASP D OD2 1 
ATOM   6865  N N   . GLY D  2  47  ? -47.994  -36.979 44.329  1.00 39.32  ? 47  GLY D N   1 
ATOM   6866  C CA  . GLY D  2  47  ? -46.834  -37.541 43.654  1.00 39.99  ? 47  GLY D CA  1 
ATOM   6867  C C   . GLY D  2  47  ? -45.989  -36.490 42.961  1.00 39.40  ? 47  GLY D C   1 
ATOM   6868  O O   . GLY D  2  47  ? -44.762  -36.476 43.090  1.00 38.33  ? 47  GLY D O   1 
ATOM   6869  N N   . VAL D  2  48  ? -46.634  -35.593 42.213  1.00 41.22  ? 48  VAL D N   1 
ATOM   6870  C CA  . VAL D  2  48  ? -45.894  -34.537 41.529  1.00 38.83  ? 48  VAL D CA  1 
ATOM   6871  C C   . VAL D  2  48  ? -45.335  -33.538 42.535  1.00 39.42  ? 48  VAL D C   1 
ATOM   6872  O O   . VAL D  2  48  ? -44.224  -33.020 42.365  1.00 40.76  ? 48  VAL D O   1 
ATOM   6873  C CB  . VAL D  2  48  ? -46.784  -33.853 40.476  1.00 33.66  ? 48  VAL D CB  1 
ATOM   6874  C CG1 . VAL D  2  48  ? -45.982  -32.831 39.692  1.00 33.90  ? 48  VAL D CG1 1 
ATOM   6875  C CG2 . VAL D  2  48  ? -47.385  -34.890 39.542  1.00 28.96  ? 48  VAL D CG2 1 
ATOM   6876  N N   . THR D  2  49  ? -46.094  -33.244 43.595  1.00 41.08  ? 49  THR D N   1 
ATOM   6877  C CA  . THR D  2  49  ? -45.595  -32.347 44.634  1.00 39.58  ? 49  THR D CA  1 
ATOM   6878  C C   . THR D  2  49  ? -44.348  -32.918 45.298  1.00 35.76  ? 49  THR D C   1 
ATOM   6879  O O   . THR D  2  49  ? -43.374  -32.194 45.534  1.00 42.12  ? 49  THR D O   1 
ATOM   6880  C CB  . THR D  2  49  ? -46.683  -32.087 45.677  1.00 34.80  ? 49  THR D CB  1 
ATOM   6881  O OG1 . THR D  2  49  ? -47.816  -31.475 45.048  1.00 41.02  ? 49  THR D OG1 1 
ATOM   6882  C CG2 . THR D  2  49  ? -46.165  -31.170 46.773  1.00 32.19  ? 49  THR D CG2 1 
ATOM   6883  N N   . ASN D  2  50  ? -44.360  -34.219 45.601  1.00 31.74  ? 50  ASN D N   1 
ATOM   6884  C CA  . ASN D  2  50  ? -43.175  -34.859 46.163  1.00 37.30  ? 50  ASN D CA  1 
ATOM   6885  C C   . ASN D  2  50  ? -42.012  -34.832 45.179  1.00 39.52  ? 50  ASN D C   1 
ATOM   6886  O O   . ASN D  2  50  ? -40.860  -34.621 45.575  1.00 37.10  ? 50  ASN D O   1 
ATOM   6887  C CB  . ASN D  2  50  ? -43.498  -36.297 46.573  1.00 35.46  ? 50  ASN D CB  1 
ATOM   6888  C CG  . ASN D  2  50  ? -44.183  -36.381 47.924  1.00 40.28  ? 50  ASN D CG  1 
ATOM   6889  O OD1 . ASN D  2  50  ? -43.821  -35.672 48.863  1.00 39.09  ? 50  ASN D OD1 1 
ATOM   6890  N ND2 . ASN D  2  50  ? -45.179  -37.255 48.030  1.00 43.64  ? 50  ASN D ND2 1 
ATOM   6891  N N   . LYS D  2  51  ? -42.294  -35.050 43.891  1.00 38.20  ? 51  LYS D N   1 
ATOM   6892  C CA  . LYS D  2  51  ? -41.232  -35.063 42.888  1.00 34.61  ? 51  LYS D CA  1 
ATOM   6893  C C   . LYS D  2  51  ? -40.547  -33.705 42.794  1.00 35.11  ? 51  LYS D C   1 
ATOM   6894  O O   . LYS D  2  51  ? -39.314  -33.618 42.779  1.00 33.39  ? 51  LYS D O   1 
ATOM   6895  C CB  . LYS D  2  51  ? -41.800  -35.472 41.528  1.00 33.61  ? 51  LYS D CB  1 
ATOM   6896  C CG  . LYS D  2  51  ? -40.765  -35.523 40.414  1.00 36.87  ? 51  LYS D CG  1 
ATOM   6897  C CD  . LYS D  2  51  ? -41.420  -35.403 39.049  1.00 36.40  ? 51  LYS D CD  1 
ATOM   6898  C CE  . LYS D  2  51  ? -42.311  -36.594 38.748  1.00 35.62  ? 51  LYS D CE  1 
ATOM   6899  N NZ  . LYS D  2  51  ? -41.549  -37.727 38.152  1.00 35.95  ? 51  LYS D NZ  1 
ATOM   6900  N N   . VAL D  2  52  ? -41.336  -32.630 42.730  1.00 35.86  ? 52  VAL D N   1 
ATOM   6901  C CA  . VAL D  2  52  ? -40.761  -31.292 42.644  1.00 30.94  ? 52  VAL D CA  1 
ATOM   6902  C C   . VAL D  2  52  ? -40.028  -30.939 43.932  1.00 34.23  ? 52  VAL D C   1 
ATOM   6903  O O   . VAL D  2  52  ? -38.926  -30.378 43.900  1.00 33.80  ? 52  VAL D O   1 
ATOM   6904  C CB  . VAL D  2  52  ? -41.857  -30.264 42.309  1.00 32.75  ? 52  VAL D CB  1 
ATOM   6905  C CG1 . VAL D  2  52  ? -41.305  -28.849 42.394  1.00 34.19  ? 52  VAL D CG1 1 
ATOM   6906  C CG2 . VAL D  2  52  ? -42.426  -30.533 40.925  1.00 32.64  ? 52  VAL D CG2 1 
ATOM   6907  N N   . ASN D  2  53  ? -40.623  -31.260 45.084  1.00 35.12  ? 53  ASN D N   1 
ATOM   6908  C CA  . ASN D  2  53  ? -39.974  -30.961 46.357  1.00 32.44  ? 53  ASN D CA  1 
ATOM   6909  C C   . ASN D  2  53  ? -38.687  -31.761 46.525  1.00 35.91  ? 53  ASN D C   1 
ATOM   6910  O O   . ASN D  2  53  ? -37.692  -31.243 47.043  1.00 42.11  ? 53  ASN D O   1 
ATOM   6911  C CB  . ASN D  2  53  ? -40.934  -31.226 47.517  1.00 34.32  ? 53  ASN D CB  1 
ATOM   6912  C CG  . ASN D  2  53  ? -41.991  -30.144 47.661  1.00 31.06  ? 53  ASN D CG  1 
ATOM   6913  O OD1 . ASN D  2  53  ? -41.794  -29.006 47.233  1.00 32.95  ? 53  ASN D OD1 1 
ATOM   6914  N ND2 . ASN D  2  53  ? -43.118  -30.493 48.273  1.00 30.52  ? 53  ASN D ND2 1 
ATOM   6915  N N   . SER D  2  54  ? -38.686  -33.026 46.094  1.00 32.84  ? 54  SER D N   1 
ATOM   6916  C CA  . SER D  2  54  ? -37.474  -33.835 46.192  1.00 34.11  ? 54  SER D CA  1 
ATOM   6917  C C   . SER D  2  54  ? -36.349  -33.247 45.351  1.00 37.55  ? 54  SER D C   1 
ATOM   6918  O O   . SER D  2  54  ? -35.197  -33.188 45.796  1.00 38.82  ? 54  SER D O   1 
ATOM   6919  C CB  . SER D  2  54  ? -37.762  -35.276 45.770  1.00 36.52  ? 54  SER D CB  1 
ATOM   6920  O OG  . SER D  2  54  ? -38.523  -35.954 46.756  1.00 42.92  ? 54  SER D OG  1 
ATOM   6921  N N   . ILE D  2  55  ? -36.663  -32.799 44.135  1.00 33.44  ? 55  ILE D N   1 
ATOM   6922  C CA  . ILE D  2  55  ? -35.643  -32.203 43.278  1.00 33.44  ? 55  ILE D CA  1 
ATOM   6923  C C   . ILE D  2  55  ? -35.102  -30.921 43.900  1.00 33.03  ? 55  ILE D C   1 
ATOM   6924  O O   . ILE D  2  55  ? -33.901  -30.635 43.820  1.00 32.36  ? 55  ILE D O   1 
ATOM   6925  C CB  . ILE D  2  55  ? -36.217  -31.967 41.868  1.00 37.49  ? 55  ILE D CB  1 
ATOM   6926  C CG1 . ILE D  2  55  ? -36.516  -33.307 41.191  1.00 30.53  ? 55  ILE D CG1 1 
ATOM   6927  C CG2 . ILE D  2  55  ? -35.260  -31.137 41.024  1.00 31.32  ? 55  ILE D CG2 1 
ATOM   6928  C CD1 . ILE D  2  55  ? -37.309  -33.188 39.910  1.00 34.51  ? 55  ILE D CD1 1 
ATOM   6929  N N   . ILE D  2  56  ? -35.970  -30.138 44.541  1.00 34.12  ? 56  ILE D N   1 
ATOM   6930  C CA  . ILE D  2  56  ? -35.538  -28.882 45.149  1.00 36.73  ? 56  ILE D CA  1 
ATOM   6931  C C   . ILE D  2  56  ? -34.839  -29.132 46.481  1.00 34.95  ? 56  ILE D C   1 
ATOM   6932  O O   . ILE D  2  56  ? -33.721  -28.657 46.710  1.00 36.92  ? 56  ILE D O   1 
ATOM   6933  C CB  . ILE D  2  56  ? -36.739  -27.932 45.316  1.00 30.87  ? 56  ILE D CB  1 
ATOM   6934  C CG1 . ILE D  2  56  ? -37.220  -27.430 43.953  1.00 31.28  ? 56  ILE D CG1 1 
ATOM   6935  C CG2 . ILE D  2  56  ? -36.383  -26.772 46.241  1.00 32.14  ? 56  ILE D CG2 1 
ATOM   6936  C CD1 . ILE D  2  56  ? -38.446  -26.548 44.032  1.00 28.73  ? 56  ILE D CD1 1 
ATOM   6937  N N   . ASP D  2  57  ? -35.483  -29.886 47.375  1.00 30.54  ? 57  ASP D N   1 
ATOM   6938  C CA  . ASP D  2  57  ? -35.009  -29.997 48.751  1.00 34.36  ? 57  ASP D CA  1 
ATOM   6939  C C   . ASP D  2  57  ? -33.763  -30.865 48.886  1.00 34.89  ? 57  ASP D C   1 
ATOM   6940  O O   . ASP D  2  57  ? -32.950  -30.625 49.785  1.00 39.34  ? 57  ASP D O   1 
ATOM   6941  C CB  . ASP D  2  57  ? -36.122  -30.547 49.643  1.00 32.48  ? 57  ASP D CB  1 
ATOM   6942  C CG  . ASP D  2  57  ? -37.345  -29.653 49.664  1.00 39.94  ? 57  ASP D CG  1 
ATOM   6943  O OD1 . ASP D  2  57  ? -37.280  -28.549 49.084  1.00 50.97  ? 57  ASP D OD1 1 
ATOM   6944  O OD2 . ASP D  2  57  ? -38.370  -30.052 50.256  1.00 39.11  ? 57  ASP D OD2 1 
ATOM   6945  N N   . LYS D  2  58  ? -33.587  -31.867 48.020  1.00 33.84  ? 58  LYS D N   1 
ATOM   6946  C CA  . LYS D  2  58  ? -32.424  -32.741 48.135  1.00 31.42  ? 58  LYS D CA  1 
ATOM   6947  C C   . LYS D  2  58  ? -31.123  -32.053 47.744  1.00 31.37  ? 58  LYS D C   1 
ATOM   6948  O O   . LYS D  2  58  ? -30.051  -32.612 47.998  1.00 29.90  ? 58  LYS D O   1 
ATOM   6949  C CB  . LYS D  2  58  ? -32.612  -33.998 47.285  1.00 34.50  ? 58  LYS D CB  1 
ATOM   6950  C CG  . LYS D  2  58  ? -32.584  -35.289 48.084  1.00 33.52  ? 58  LYS D CG  1 
ATOM   6951  C CD  . LYS D  2  58  ? -33.726  -35.341 49.083  1.00 36.46  ? 58  LYS D CD  1 
ATOM   6952  C CE  . LYS D  2  58  ? -33.486  -36.405 50.145  1.00 46.95  ? 58  LYS D CE  1 
ATOM   6953  N NZ  . LYS D  2  58  ? -33.145  -37.722 49.543  1.00 41.89  ? 58  LYS D NZ  1 
ATOM   6954  N N   . MET D  2  59  ? -31.186  -30.871 47.136  1.00 33.69  ? 59  MET D N   1 
ATOM   6955  C CA  . MET D  2  59  ? -29.975  -30.137 46.797  1.00 34.86  ? 59  MET D CA  1 
ATOM   6956  C C   . MET D  2  59  ? -29.310  -29.609 48.060  1.00 31.94  ? 59  MET D C   1 
ATOM   6957  O O   . MET D  2  59  ? -29.959  -28.977 48.899  1.00 30.37  ? 59  MET D O   1 
ATOM   6958  C CB  . MET D  2  59  ? -30.300  -28.982 45.851  1.00 33.71  ? 59  MET D CB  1 
ATOM   6959  C CG  . MET D  2  59  ? -29.122  -28.059 45.569  1.00 32.11  ? 59  MET D CG  1 
ATOM   6960  S SD  . MET D  2  59  ? -27.866  -28.813 44.517  1.00 38.37  ? 59  MET D SD  1 
ATOM   6961  C CE  . MET D  2  59  ? -28.732  -28.873 42.949  1.00 35.89  ? 59  MET D CE  1 
ATOM   6962  N N   . ASN D  2  60  ? -28.013  -29.866 48.193  1.00 29.38  ? 60  ASN D N   1 
ATOM   6963  C CA  . ASN D  2  60  ? -27.228  -29.361 49.310  1.00 31.75  ? 60  ASN D CA  1 
ATOM   6964  C C   . ASN D  2  60  ? -26.479  -28.111 48.871  1.00 35.98  ? 60  ASN D C   1 
ATOM   6965  O O   . ASN D  2  60  ? -25.765  -28.129 47.863  1.00 41.66  ? 60  ASN D O   1 
ATOM   6966  C CB  . ASN D  2  60  ? -26.245  -30.416 49.819  1.00 31.60  ? 60  ASN D CB  1 
ATOM   6967  C CG  . ASN D  2  60  ? -25.370  -29.899 50.945  1.00 34.33  ? 60  ASN D CG  1 
ATOM   6968  O OD1 . ASN D  2  60  ? -25.861  -29.560 52.022  1.00 39.59  ? 60  ASN D OD1 1 
ATOM   6969  N ND2 . ASN D  2  60  ? -24.065  -29.837 50.703  1.00 30.54  ? 60  ASN D ND2 1 
ATOM   6970  N N   . THR D  2  61  ? -26.649  -27.031 49.626  1.00 33.18  ? 61  THR D N   1 
ATOM   6971  C CA  . THR D  2  61  ? -26.011  -25.758 49.333  1.00 38.78  ? 61  THR D CA  1 
ATOM   6972  C C   . THR D  2  61  ? -25.175  -25.321 50.527  1.00 38.35  ? 61  THR D C   1 
ATOM   6973  O O   . THR D  2  61  ? -25.601  -25.453 51.679  1.00 42.70  ? 61  THR D O   1 
ATOM   6974  C CB  . THR D  2  61  ? -27.047  -24.681 48.994  1.00 39.22  ? 61  THR D CB  1 
ATOM   6975  O OG1 . THR D  2  61  ? -27.967  -24.539 50.083  1.00 45.15  ? 61  THR D OG1 1 
ATOM   6976  C CG2 . THR D  2  61  ? -27.812  -25.059 47.734  1.00 30.65  ? 61  THR D CG2 1 
ATOM   6977  N N   . GLN D  2  62  ? -23.984  -24.804 50.242  1.00 32.19  ? 62  GLN D N   1 
ATOM   6978  C CA  . GLN D  2  62  ? -23.050  -24.365 51.265  1.00 34.33  ? 62  GLN D CA  1 
ATOM   6979  C C   . GLN D  2  62  ? -22.625  -22.932 50.984  1.00 30.99  ? 62  GLN D C   1 
ATOM   6980  O O   . GLN D  2  62  ? -22.702  -22.449 49.851  1.00 36.09  ? 62  GLN D O   1 
ATOM   6981  C CB  . GLN D  2  62  ? -21.810  -25.267 51.326  1.00 35.50  ? 62  GLN D CB  1 
ATOM   6982  C CG  . GLN D  2  62  ? -22.095  -26.710 51.693  1.00 40.52  ? 62  GLN D CG  1 
ATOM   6983  C CD  . GLN D  2  62  ? -20.844  -27.562 51.685  1.00 42.88  ? 62  GLN D CD  1 
ATOM   6984  O OE1 . GLN D  2  62  ? -20.511  -28.186 50.677  1.00 39.72  ? 62  GLN D OE1 1 
ATOM   6985  N NE2 . GLN D  2  62  ? -20.139  -27.592 52.811  1.00 46.21  ? 62  GLN D NE2 1 
ATOM   6986  N N   . PHE D  2  63  ? -22.178  -22.252 52.036  1.00 29.02  ? 63  PHE D N   1 
ATOM   6987  C CA  . PHE D  2  63  ? -21.629  -20.915 51.873  1.00 29.90  ? 63  PHE D CA  1 
ATOM   6988  C C   . PHE D  2  63  ? -20.307  -20.987 51.124  1.00 31.71  ? 63  PHE D C   1 
ATOM   6989  O O   . PHE D  2  63  ? -19.422  -21.769 51.481  1.00 31.87  ? 63  PHE D O   1 
ATOM   6990  C CB  . PHE D  2  63  ? -21.422  -20.244 53.231  1.00 20.80  ? 63  PHE D CB  1 
ATOM   6991  C CG  . PHE D  2  63  ? -20.667  -18.945 53.151  1.00 22.80  ? 63  PHE D CG  1 
ATOM   6992  C CD1 . PHE D  2  63  ? -21.337  -17.755 52.931  1.00 29.07  ? 63  PHE D CD1 1 
ATOM   6993  C CD2 . PHE D  2  63  ? -19.287  -18.914 53.291  1.00 23.55  ? 63  PHE D CD2 1 
ATOM   6994  C CE1 . PHE D  2  63  ? -20.650  -16.558 52.850  1.00 24.09  ? 63  PHE D CE1 1 
ATOM   6995  C CE2 . PHE D  2  63  ? -18.594  -17.722 53.210  1.00 28.00  ? 63  PHE D CE2 1 
ATOM   6996  C CZ  . PHE D  2  63  ? -19.277  -16.541 52.990  1.00 29.36  ? 63  PHE D CZ  1 
ATOM   6997  N N   . GLU D  2  64  ? -20.172  -20.160 50.090  1.00 27.44  ? 64  GLU D N   1 
ATOM   6998  C CA  . GLU D  2  64  ? -18.919  -20.024 49.365  1.00 27.25  ? 64  GLU D CA  1 
ATOM   6999  C C   . GLU D  2  64  ? -18.688  -18.555 49.048  1.00 27.30  ? 64  GLU D C   1 
ATOM   7000  O O   . GLU D  2  64  ? -19.633  -17.767 48.951  1.00 28.97  ? 64  GLU D O   1 
ATOM   7001  C CB  . GLU D  2  64  ? -18.905  -20.848 48.066  1.00 21.76  ? 64  GLU D CB  1 
ATOM   7002  C CG  . GLU D  2  64  ? -19.133  -22.343 48.248  1.00 22.08  ? 64  GLU D CG  1 
ATOM   7003  C CD  . GLU D  2  64  ? -18.095  -23.005 49.140  1.00 28.14  ? 64  GLU D CD  1 
ATOM   7004  O OE1 . GLU D  2  64  ? -16.967  -22.478 49.255  1.00 28.08  ? 64  GLU D OE1 1 
ATOM   7005  O OE2 . GLU D  2  64  ? -18.415  -24.056 49.733  1.00 30.92  ? 64  GLU D OE2 1 
ATOM   7006  N N   . ALA D  2  65  ? -17.418  -18.196 48.895  1.00 25.49  ? 65  ALA D N   1 
ATOM   7007  C CA  . ALA D  2  65  ? -17.003  -16.848 48.520  1.00 24.82  ? 65  ALA D CA  1 
ATOM   7008  C C   . ALA D  2  65  ? -16.152  -16.978 47.261  1.00 29.40  ? 65  ALA D C   1 
ATOM   7009  O O   . ALA D  2  65  ? -14.978  -17.353 47.334  1.00 33.52  ? 65  ALA D O   1 
ATOM   7010  C CB  . ALA D  2  65  ? -16.239  -16.171 49.653  1.00 25.51  ? 65  ALA D CB  1 
ATOM   7011  N N   . VAL D  2  66  ? -16.742  -16.672 46.109  1.00 28.33  ? 66  VAL D N   1 
ATOM   7012  C CA  . VAL D  2  66  ? -16.104  -16.885 44.815  1.00 31.34  ? 66  VAL D CA  1 
ATOM   7013  C C   . VAL D  2  66  ? -15.676  -15.532 44.264  1.00 32.19  ? 66  VAL D C   1 
ATOM   7014  O O   . VAL D  2  66  ? -16.516  -14.659 44.014  1.00 32.39  ? 66  VAL D O   1 
ATOM   7015  C CB  . VAL D  2  66  ? -17.039  -17.609 43.835  1.00 26.73  ? 66  VAL D CB  1 
ATOM   7016  C CG1 . VAL D  2  66  ? -16.245  -18.186 42.673  1.00 28.78  ? 66  VAL D CG1 1 
ATOM   7017  C CG2 . VAL D  2  66  ? -17.818  -18.699 44.553  1.00 22.82  ? 66  VAL D CG2 1 
ATOM   7018  N N   . GLY D  2  67  ? -14.370  -15.363 44.074  1.00 34.45  ? 67  GLY D N   1 
ATOM   7019  C CA  . GLY D  2  67  ? -13.828  -14.141 43.516  1.00 26.61  ? 67  GLY D CA  1 
ATOM   7020  C C   . GLY D  2  67  ? -12.614  -14.397 42.648  1.00 29.33  ? 67  GLY D C   1 
ATOM   7021  O O   . GLY D  2  67  ? -12.400  -15.522 42.187  1.00 37.55  ? 67  GLY D O   1 
ATOM   7022  N N   . ARG D  2  68  ? -11.812  -13.358 42.414  1.00 28.22  ? 68  ARG D N   1 
ATOM   7023  C CA  . ARG D  2  68  ? -10.589  -13.446 41.613  1.00 25.29  ? 68  ARG D CA  1 
ATOM   7024  C C   . ARG D  2  68  ? -9.478   -12.773 42.415  1.00 29.66  ? 68  ARG D C   1 
ATOM   7025  O O   . ARG D  2  68  ? -9.253   -11.567 42.282  1.00 34.60  ? 68  ARG D O   1 
ATOM   7026  C CB  . ARG D  2  68  ? -10.780  -12.796 40.245  1.00 21.65  ? 68  ARG D CB  1 
ATOM   7027  C CG  . ARG D  2  68  ? -11.812  -13.485 39.365  1.00 27.02  ? 68  ARG D CG  1 
ATOM   7028  C CD  . ARG D  2  68  ? -11.271  -14.788 38.801  1.00 31.81  ? 68  ARG D CD  1 
ATOM   7029  N NE  . ARG D  2  68  ? -12.207  -15.893 38.973  1.00 32.08  ? 68  ARG D NE  1 
ATOM   7030  C CZ  . ARG D  2  68  ? -13.114  -16.256 38.077  1.00 37.24  ? 68  ARG D CZ  1 
ATOM   7031  N NH1 . ARG D  2  68  ? -13.245  -15.618 36.926  1.00 41.12  ? 68  ARG D NH1 1 
ATOM   7032  N NH2 . ARG D  2  68  ? -13.911  -17.287 38.343  1.00 36.56  ? 68  ARG D NH2 1 
ATOM   7033  N N   . GLU D  2  69  ? -8.780   -13.554 43.241  1.00 33.00  ? 69  GLU D N   1 
ATOM   7034  C CA  . GLU D  2  69  ? -7.818   -13.016 44.196  1.00 29.12  ? 69  GLU D CA  1 
ATOM   7035  C C   . GLU D  2  69  ? -6.374   -13.367 43.849  1.00 31.07  ? 69  GLU D C   1 
ATOM   7036  O O   . GLU D  2  69  ? -5.500   -13.300 44.720  1.00 31.95  ? 69  GLU D O   1 
ATOM   7037  C CB  . GLU D  2  69  ? -8.152   -13.498 45.607  1.00 29.57  ? 69  GLU D CB  1 
ATOM   7038  C CG  . GLU D  2  69  ? -9.600   -13.277 46.014  1.00 32.69  ? 69  GLU D CG  1 
ATOM   7039  C CD  . GLU D  2  69  ? -9.850   -13.601 47.473  1.00 38.74  ? 69  GLU D CD  1 
ATOM   7040  O OE1 . GLU D  2  69  ? -9.376   -12.838 48.342  1.00 33.82  ? 69  GLU D OE1 1 
ATOM   7041  O OE2 . GLU D  2  69  ? -10.511  -14.625 47.752  1.00 36.67  ? 69  GLU D OE2 1 
ATOM   7042  N N   . PHE D  2  70  ? -6.100   -13.738 42.603  1.00 30.67  ? 70  PHE D N   1 
ATOM   7043  C CA  . PHE D  2  70  ? -4.751   -14.063 42.164  1.00 34.89  ? 70  PHE D CA  1 
ATOM   7044  C C   . PHE D  2  70  ? -4.255   -13.006 41.186  1.00 36.85  ? 70  PHE D C   1 
ATOM   7045  O O   . PHE D  2  70  ? -5.021   -12.501 40.359  1.00 39.27  ? 70  PHE D O   1 
ATOM   7046  C CB  . PHE D  2  70  ? -4.700   -15.453 41.526  1.00 31.23  ? 70  PHE D CB  1 
ATOM   7047  C CG  . PHE D  2  70  ? -5.055   -16.564 42.474  1.00 28.48  ? 70  PHE D CG  1 
ATOM   7048  C CD1 . PHE D  2  70  ? -4.235   -16.861 43.550  1.00 27.10  ? 70  PHE D CD1 1 
ATOM   7049  C CD2 . PHE D  2  70  ? -6.206   -17.312 42.289  1.00 31.74  ? 70  PHE D CD2 1 
ATOM   7050  C CE1 . PHE D  2  70  ? -4.557   -17.881 44.426  1.00 27.92  ? 70  PHE D CE1 1 
ATOM   7051  C CE2 . PHE D  2  70  ? -6.534   -18.335 43.162  1.00 28.57  ? 70  PHE D CE2 1 
ATOM   7052  C CZ  . PHE D  2  70  ? -5.709   -18.618 44.232  1.00 30.48  ? 70  PHE D CZ  1 
ATOM   7053  N N   . ASN D  2  71  ? -2.970   -12.673 41.291  1.00 33.52  ? 71  ASN D N   1 
ATOM   7054  C CA  . ASN D  2  71  ? -2.383   -11.579 40.532  1.00 36.36  ? 71  ASN D CA  1 
ATOM   7055  C C   . ASN D  2  71  ? -1.854   -12.086 39.189  1.00 37.36  ? 71  ASN D C   1 
ATOM   7056  O O   . ASN D  2  71  ? -2.026   -13.251 38.824  1.00 45.87  ? 71  ASN D O   1 
ATOM   7057  C CB  . ASN D  2  71  ? -1.289   -10.896 41.351  1.00 39.97  ? 71  ASN D CB  1 
ATOM   7058  C CG  . ASN D  2  71  ? -0.258   -11.874 41.883  1.00 36.14  ? 71  ASN D CG  1 
ATOM   7059  O OD1 . ASN D  2  71  ? 0.423    -12.554 41.116  1.00 42.59  ? 71  ASN D OD1 1 
ATOM   7060  N ND2 . ASN D  2  71  ? -0.128   -11.939 43.203  1.00 37.08  ? 71  ASN D ND2 1 
ATOM   7061  N N   . ASN D  2  72  ? -1.188   -11.200 38.444  1.00 43.37  ? 72  ASN D N   1 
ATOM   7062  C CA  . ASN D  2  72  ? -0.702   -11.506 37.104  1.00 46.46  ? 72  ASN D CA  1 
ATOM   7063  C C   . ASN D  2  72  ? 0.442    -12.513 37.093  1.00 42.60  ? 72  ASN D C   1 
ATOM   7064  O O   . ASN D  2  72  ? 0.768    -13.036 36.022  1.00 46.26  ? 72  ASN D O   1 
ATOM   7065  C CB  . ASN D  2  72  ? -0.267   -10.214 36.409  1.00 44.30  ? 72  ASN D CB  1 
ATOM   7066  C CG  . ASN D  2  72  ? 0.604    -9.345  37.293  1.00 56.08  ? 72  ASN D CG  1 
ATOM   7067  O OD1 . ASN D  2  72  ? 0.110    -8.656  38.186  1.00 62.57  ? 72  ASN D OD1 1 
ATOM   7068  N ND2 . ASN D  2  72  ? 1.909    -9.371  37.049  1.00 63.31  ? 72  ASN D ND2 1 
ATOM   7069  N N   . LEU D  2  73  ? 1.065    -12.788 38.240  1.00 32.23  ? 73  LEU D N   1 
ATOM   7070  C CA  . LEU D  2  73  ? 2.070    -13.837 38.348  1.00 32.12  ? 73  LEU D CA  1 
ATOM   7071  C C   . LEU D  2  73  ? 1.541    -15.057 39.092  1.00 35.20  ? 73  LEU D C   1 
ATOM   7072  O O   . LEU D  2  73  ? 2.328    -15.880 39.573  1.00 38.04  ? 73  LEU D O   1 
ATOM   7073  C CB  . LEU D  2  73  ? 3.335    -13.303 39.018  1.00 37.20  ? 73  LEU D CB  1 
ATOM   7074  C CG  . LEU D  2  73  ? 4.261    -12.541 38.069  1.00 34.63  ? 73  LEU D CG  1 
ATOM   7075  C CD1 . LEU D  2  73  ? 5.596    -12.268 38.735  1.00 29.38  ? 73  LEU D CD1 1 
ATOM   7076  C CD2 . LEU D  2  73  ? 4.448    -13.320 36.774  1.00 32.25  ? 73  LEU D CD2 1 
ATOM   7077  N N   . GLU D  2  74  ? 0.218    -15.179 39.202  1.00 31.59  ? 74  GLU D N   1 
ATOM   7078  C CA  . GLU D  2  74  ? -0.429   -16.373 39.730  1.00 31.72  ? 74  GLU D CA  1 
ATOM   7079  C C   . GLU D  2  74  ? -1.477   -16.888 38.752  1.00 34.04  ? 74  GLU D C   1 
ATOM   7080  O O   . GLU D  2  74  ? -2.523   -17.395 39.163  1.00 34.50  ? 74  GLU D O   1 
ATOM   7081  C CB  . GLU D  2  74  ? -1.046   -16.098 41.104  1.00 31.16  ? 74  GLU D CB  1 
ATOM   7082  C CG  . GLU D  2  74  ? -0.008   -15.839 42.185  1.00 32.30  ? 74  GLU D CG  1 
ATOM   7083  C CD  . GLU D  2  74  ? -0.609   -15.313 43.476  1.00 38.58  ? 74  GLU D CD  1 
ATOM   7084  O OE1 . GLU D  2  74  ? -1.664   -14.644 43.423  1.00 34.19  ? 74  GLU D OE1 1 
ATOM   7085  O OE2 . GLU D  2  74  ? -0.017   -15.566 44.548  1.00 36.87  ? 74  GLU D OE2 1 
ATOM   7086  N N   . ARG D  2  75  ? -1.201   -16.766 37.447  1.00 34.19  ? 75  ARG D N   1 
ATOM   7087  C CA  . ARG D  2  75  ? -2.167   -17.157 36.424  1.00 33.02  ? 75  ARG D CA  1 
ATOM   7088  C C   . ARG D  2  75  ? -2.322   -18.669 36.326  1.00 35.21  ? 75  ARG D C   1 
ATOM   7089  O O   . ARG D  2  75  ? -3.392   -19.152 35.939  1.00 38.17  ? 75  ARG D O   1 
ATOM   7090  C CB  . ARG D  2  75  ? -1.753   -16.576 35.071  1.00 36.30  ? 75  ARG D CB  1 
ATOM   7091  C CG  . ARG D  2  75  ? -2.097   -15.107 34.903  1.00 44.49  ? 75  ARG D CG  1 
ATOM   7092  C CD  . ARG D  2  75  ? -3.589   -14.930 34.676  1.00 54.67  ? 75  ARG D CD  1 
ATOM   7093  N NE  . ARG D  2  75  ? -4.043   -13.581 34.992  1.00 61.48  ? 75  ARG D NE  1 
ATOM   7094  C CZ  . ARG D  2  75  ? -4.642   -13.241 36.125  1.00 71.01  ? 75  ARG D CZ  1 
ATOM   7095  N NH1 . ARG D  2  75  ? -4.881   -14.131 37.075  1.00 54.27  ? 75  ARG D NH1 1 
ATOM   7096  N NH2 . ARG D  2  75  ? -5.012   -11.977 36.309  1.00 64.98  ? 75  ARG D NH2 1 
ATOM   7097  N N   . ARG D  2  76  ? -1.272   -19.428 36.647  1.00 36.23  ? 76  ARG D N   1 
ATOM   7098  C CA  . ARG D  2  76  ? -1.388   -20.883 36.650  1.00 31.50  ? 76  ARG D CA  1 
ATOM   7099  C C   . ARG D  2  76  ? -2.387   -21.354 37.701  1.00 31.31  ? 76  ARG D C   1 
ATOM   7100  O O   . ARG D  2  76  ? -3.172   -22.276 37.449  1.00 33.22  ? 76  ARG D O   1 
ATOM   7101  C CB  . ARG D  2  76  ? -0.016   -21.517 36.880  1.00 30.11  ? 76  ARG D CB  1 
ATOM   7102  C CG  . ARG D  2  76  ? 0.910    -21.409 35.677  1.00 32.53  ? 76  ARG D CG  1 
ATOM   7103  C CD  . ARG D  2  76  ? 2.334    -21.827 36.006  1.00 30.81  ? 76  ARG D CD  1 
ATOM   7104  N NE  . ARG D  2  76  ? 2.886    -21.061 37.117  1.00 25.71  ? 76  ARG D NE  1 
ATOM   7105  C CZ  . ARG D  2  76  ? 3.442    -21.598 38.195  1.00 33.18  ? 76  ARG D CZ  1 
ATOM   7106  N NH1 . ARG D  2  76  ? 3.578    -22.907 38.325  1.00 33.40  ? 76  ARG D NH1 1 
ATOM   7107  N NH2 . ARG D  2  76  ? 3.884    -20.799 39.163  1.00 38.59  ? 76  ARG D NH2 1 
ATOM   7108  N N   . ILE D  2  77  ? -2.374   -20.734 38.882  1.00 29.83  ? 77  ILE D N   1 
ATOM   7109  C CA  . ILE D  2  77  ? -3.345   -21.084 39.914  1.00 31.32  ? 77  ILE D CA  1 
ATOM   7110  C C   . ILE D  2  77  ? -4.744   -20.638 39.507  1.00 29.63  ? 77  ILE D C   1 
ATOM   7111  O O   . ILE D  2  77  ? -5.725   -21.362 39.712  1.00 33.55  ? 77  ILE D O   1 
ATOM   7112  C CB  . ILE D  2  77  ? -2.927   -20.480 41.266  1.00 30.07  ? 77  ILE D CB  1 
ATOM   7113  C CG1 . ILE D  2  77  ? -1.486   -20.867 41.596  1.00 31.81  ? 77  ILE D CG1 1 
ATOM   7114  C CG2 . ILE D  2  77  ? -3.857   -20.951 42.368  1.00 30.22  ? 77  ILE D CG2 1 
ATOM   7115  C CD1 . ILE D  2  77  ? -0.889   -20.072 42.730  1.00 33.91  ? 77  ILE D CD1 1 
ATOM   7116  N N   . GLU D  2  78  ? -4.863   -19.439 38.929  1.00 32.20  ? 78  GLU D N   1 
ATOM   7117  C CA  . GLU D  2  78  ? -6.169   -18.969 38.480  1.00 34.81  ? 78  GLU D CA  1 
ATOM   7118  C C   . GLU D  2  78  ? -6.725   -19.845 37.365  1.00 32.96  ? 78  GLU D C   1 
ATOM   7119  O O   . GLU D  2  78  ? -7.945   -20.019 37.261  1.00 35.21  ? 78  GLU D O   1 
ATOM   7120  C CB  . GLU D  2  78  ? -6.079   -17.508 38.031  1.00 33.87  ? 78  GLU D CB  1 
ATOM   7121  C CG  . GLU D  2  78  ? -7.380   -16.940 37.476  1.00 38.00  ? 78  GLU D CG  1 
ATOM   7122  C CD  . GLU D  2  78  ? -8.584   -17.252 38.352  1.00 48.52  ? 78  GLU D CD  1 
ATOM   7123  O OE1 . GLU D  2  78  ? -8.472   -17.147 39.594  1.00 40.18  ? 78  GLU D OE1 1 
ATOM   7124  O OE2 . GLU D  2  78  ? -9.644   -17.611 37.795  1.00 44.84  ? 78  GLU D OE2 1 
ATOM   7125  N N   . ASN D  2  79  ? -5.851   -20.414 36.531  1.00 31.23  ? 79  ASN D N   1 
ATOM   7126  C CA  . ASN D  2  79  ? -6.307   -21.384 35.541  1.00 34.33  ? 79  ASN D CA  1 
ATOM   7127  C C   . ASN D  2  79  ? -6.907   -22.609 36.219  1.00 33.27  ? 79  ASN D C   1 
ATOM   7128  O O   . ASN D  2  79  ? -7.902   -23.168 35.743  1.00 33.73  ? 79  ASN D O   1 
ATOM   7129  C CB  . ASN D  2  79  ? -5.152   -21.793 34.628  1.00 31.89  ? 79  ASN D CB  1 
ATOM   7130  C CG  . ASN D  2  79  ? -5.607   -22.651 33.463  1.00 28.89  ? 79  ASN D CG  1 
ATOM   7131  O OD1 . ASN D  2  79  ? -6.556   -22.307 32.760  1.00 33.71  ? 79  ASN D OD1 1 
ATOM   7132  N ND2 . ASN D  2  79  ? -4.936   -23.779 33.260  1.00 39.87  ? 79  ASN D ND2 1 
ATOM   7133  N N   . LEU D  2  80  ? -6.308   -23.043 37.332  1.00 28.86  ? 80  LEU D N   1 
ATOM   7134  C CA  . LEU D  2  80  ? -6.841   -24.184 38.069  1.00 24.84  ? 80  LEU D CA  1 
ATOM   7135  C C   . LEU D  2  80  ? -8.246   -23.895 38.584  1.00 28.12  ? 80  LEU D C   1 
ATOM   7136  O O   . LEU D  2  80  ? -9.129   -24.758 38.518  1.00 31.85  ? 80  LEU D O   1 
ATOM   7137  C CB  . LEU D  2  80  ? -5.899   -24.541 39.220  1.00 30.41  ? 80  LEU D CB  1 
ATOM   7138  C CG  . LEU D  2  80  ? -5.797   -25.991 39.704  1.00 30.21  ? 80  LEU D CG  1 
ATOM   7139  C CD1 . LEU D  2  80  ? -4.577   -26.143 40.597  1.00 28.27  ? 80  LEU D CD1 1 
ATOM   7140  C CD2 . LEU D  2  80  ? -7.050   -26.430 40.444  1.00 33.02  ? 80  LEU D CD2 1 
ATOM   7141  N N   . ASN D  2  81  ? -8.471   -22.687 39.107  1.00 31.75  ? 81  ASN D N   1 
ATOM   7142  C CA  . ASN D  2  81  ? -9.812   -22.313 39.546  1.00 32.73  ? 81  ASN D CA  1 
ATOM   7143  C C   . ASN D  2  81  ? -10.778  -22.235 38.370  1.00 30.83  ? 81  ASN D C   1 
ATOM   7144  O O   . ASN D  2  81  ? -11.946  -22.622 38.493  1.00 30.13  ? 81  ASN D O   1 
ATOM   7145  C CB  . ASN D  2  81  ? -9.772   -20.985 40.300  1.00 32.29  ? 81  ASN D CB  1 
ATOM   7146  C CG  . ASN D  2  81  ? -11.153  -20.511 40.717  1.00 33.77  ? 81  ASN D CG  1 
ATOM   7147  O OD1 . ASN D  2  81  ? -11.849  -21.182 41.480  1.00 37.62  ? 81  ASN D OD1 1 
ATOM   7148  N ND2 . ASN D  2  81  ? -11.554  -19.349 40.219  1.00 37.74  ? 81  ASN D ND2 1 
ATOM   7149  N N   . LYS D  2  82  ? -10.314  -21.725 37.225  1.00 32.64  ? 82  LYS D N   1 
ATOM   7150  C CA  . LYS D  2  82  ? -11.168  -21.669 36.042  1.00 32.11  ? 82  LYS D CA  1 
ATOM   7151  C C   . LYS D  2  82  ? -11.579  -23.066 35.597  1.00 29.47  ? 82  LYS D C   1 
ATOM   7152  O O   . LYS D  2  82  ? -12.750  -23.315 35.291  1.00 31.77  ? 82  LYS D O   1 
ATOM   7153  C CB  . LYS D  2  82  ? -10.453  -20.939 34.904  1.00 33.30  ? 82  LYS D CB  1 
ATOM   7154  C CG  . LYS D  2  82  ? -11.245  -20.931 33.604  1.00 30.03  ? 82  LYS D CG  1 
ATOM   7155  C CD  . LYS D  2  82  ? -10.342  -20.832 32.387  1.00 33.06  ? 82  LYS D CD  1 
ATOM   7156  C CE  . LYS D  2  82  ? -11.136  -21.027 31.105  1.00 31.93  ? 82  LYS D CE  1 
ATOM   7157  N NZ  . LYS D  2  82  ? -12.210  -20.006 30.963  1.00 29.81  ? 82  LYS D NZ  1 
ATOM   7158  N N   . LYS D  2  83  ? -10.622  -23.997 35.560  1.00 29.09  ? 83  LYS D N   1 
ATOM   7159  C CA  . LYS D  2  83  ? -10.945  -25.369 35.180  1.00 32.10  ? 83  LYS D CA  1 
ATOM   7160  C C   . LYS D  2  83  ? -11.907  -26.003 36.177  1.00 32.99  ? 83  LYS D C   1 
ATOM   7161  O O   . LYS D  2  83  ? -12.827  -26.732 35.787  1.00 35.51  ? 83  LYS D O   1 
ATOM   7162  C CB  . LYS D  2  83  ? -9.664   -26.196 35.054  1.00 30.09  ? 83  LYS D CB  1 
ATOM   7163  C CG  . LYS D  2  83  ? -8.732   -25.710 33.951  1.00 33.93  ? 83  LYS D CG  1 
ATOM   7164  C CD  . LYS D  2  83  ? -7.565   -26.661 33.717  1.00 37.07  ? 83  LYS D CD  1 
ATOM   7165  C CE  . LYS D  2  83  ? -6.594   -26.669 34.886  1.00 34.77  ? 83  LYS D CE  1 
ATOM   7166  N NZ  . LYS D  2  83  ? -5.390   -27.496 34.586  1.00 45.72  ? 83  LYS D NZ  1 
ATOM   7167  N N   . MET D  2  84  ? -11.710  -25.738 37.471  1.00 31.34  ? 84  MET D N   1 
ATOM   7168  C CA  . MET D  2  84  ? -12.613  -26.268 38.487  1.00 30.04  ? 84  MET D CA  1 
ATOM   7169  C C   . MET D  2  84  ? -14.005  -25.654 38.367  1.00 32.41  ? 84  MET D C   1 
ATOM   7170  O O   . MET D  2  84  ? -15.015  -26.363 38.443  1.00 30.22  ? 84  MET D O   1 
ATOM   7171  C CB  . MET D  2  84  ? -12.035  -26.020 39.880  1.00 27.88  ? 84  MET D CB  1 
ATOM   7172  C CG  . MET D  2  84  ? -12.840  -26.648 41.004  1.00 29.72  ? 84  MET D CG  1 
ATOM   7173  S SD  . MET D  2  84  ? -13.017  -25.544 42.414  1.00 35.42  ? 84  MET D SD  1 
ATOM   7174  C CE  . MET D  2  84  ? -14.105  -24.301 41.727  1.00 32.97  ? 84  MET D CE  1 
ATOM   7175  N N   . GLU D  2  85  ? -14.078  -24.331 38.188  1.00 33.66  ? 85  GLU D N   1 
ATOM   7176  C CA  . GLU D  2  85  ? -15.373  -23.667 38.063  1.00 32.61  ? 85  GLU D CA  1 
ATOM   7177  C C   . GLU D  2  85  ? -16.120  -24.144 36.825  1.00 35.10  ? 85  GLU D C   1 
ATOM   7178  O O   . GLU D  2  85  ? -17.306  -24.490 36.893  1.00 28.79  ? 85  GLU D O   1 
ATOM   7179  C CB  . GLU D  2  85  ? -15.187  -22.150 38.011  1.00 31.20  ? 85  GLU D CB  1 
ATOM   7180  C CG  . GLU D  2  85  ? -15.235  -21.452 39.353  1.00 36.67  ? 85  GLU D CG  1 
ATOM   7181  C CD  . GLU D  2  85  ? -15.158  -19.944 39.214  1.00 40.22  ? 85  GLU D CD  1 
ATOM   7182  O OE1 . GLU D  2  85  ? -15.671  -19.411 38.205  1.00 36.65  ? 85  GLU D OE1 1 
ATOM   7183  O OE2 . GLU D  2  85  ? -14.578  -19.290 40.106  1.00 40.70  ? 85  GLU D OE2 1 
ATOM   7184  N N   . ASP D  2  86  ? -15.440  -24.160 35.677  1.00 31.55  ? 86  ASP D N   1 
ATOM   7185  C CA  . ASP D  2  86  ? -16.090  -24.586 34.443  1.00 37.25  ? 86  ASP D CA  1 
ATOM   7186  C C   . ASP D  2  86  ? -16.451  -26.064 34.481  1.00 35.74  ? 86  ASP D C   1 
ATOM   7187  O O   . ASP D  2  86  ? -17.472  -26.464 33.911  1.00 31.67  ? 86  ASP D O   1 
ATOM   7188  C CB  . ASP D  2  86  ? -15.193  -24.281 33.245  1.00 38.59  ? 86  ASP D CB  1 
ATOM   7189  C CG  . ASP D  2  86  ? -14.953  -22.794 33.065  1.00 41.16  ? 86  ASP D CG  1 
ATOM   7190  O OD1 . ASP D  2  86  ? -15.760  -21.994 33.586  1.00 45.16  ? 86  ASP D OD1 1 
ATOM   7191  O OD2 . ASP D  2  86  ? -13.962  -22.423 32.403  1.00 33.71  ? 86  ASP D OD2 1 
ATOM   7192  N N   . GLY D  2  87  ? -15.630  -26.886 35.138  1.00 31.56  ? 87  GLY D N   1 
ATOM   7193  C CA  . GLY D  2  87  ? -15.966  -28.294 35.272  1.00 28.55  ? 87  GLY D CA  1 
ATOM   7194  C C   . GLY D  2  87  ? -17.246  -28.513 36.054  1.00 31.41  ? 87  GLY D C   1 
ATOM   7195  O O   . GLY D  2  87  ? -18.082  -29.337 35.676  1.00 27.04  ? 87  GLY D O   1 
ATOM   7196  N N   . PHE D  2  88  ? -17.417  -27.778 37.156  1.00 30.01  ? 88  PHE D N   1 
ATOM   7197  C CA  . PHE D  2  88  ? -18.651  -27.880 37.929  1.00 28.31  ? 88  PHE D CA  1 
ATOM   7198  C C   . PHE D  2  88  ? -19.837  -27.300 37.171  1.00 25.75  ? 88  PHE D C   1 
ATOM   7199  O O   . PHE D  2  88  ? -20.959  -27.803 37.302  1.00 29.24  ? 88  PHE D O   1 
ATOM   7200  C CB  . PHE D  2  88  ? -18.486  -27.184 39.279  1.00 25.21  ? 88  PHE D CB  1 
ATOM   7201  C CG  . PHE D  2  88  ? -17.752  -28.007 40.296  1.00 24.58  ? 88  PHE D CG  1 
ATOM   7202  C CD1 . PHE D  2  88  ? -18.139  -29.311 40.558  1.00 26.59  ? 88  PHE D CD1 1 
ATOM   7203  C CD2 . PHE D  2  88  ? -16.669  -27.483 40.980  1.00 24.87  ? 88  PHE D CD2 1 
ATOM   7204  C CE1 . PHE D  2  88  ? -17.465  -30.074 41.492  1.00 23.92  ? 88  PHE D CE1 1 
ATOM   7205  C CE2 . PHE D  2  88  ? -15.989  -28.242 41.914  1.00 27.02  ? 88  PHE D CE2 1 
ATOM   7206  C CZ  . PHE D  2  88  ? -16.387  -29.538 42.171  1.00 25.06  ? 88  PHE D CZ  1 
ATOM   7207  N N   . LEU D  2  89  ? -19.614  -26.243 36.385  1.00 25.47  ? 89  LEU D N   1 
ATOM   7208  C CA  . LEU D  2  89  ? -20.682  -25.710 35.545  1.00 27.79  ? 89  LEU D CA  1 
ATOM   7209  C C   . LEU D  2  89  ? -21.145  -26.744 34.528  1.00 34.54  ? 89  LEU D C   1 
ATOM   7210  O O   . LEU D  2  89  ? -22.350  -26.904 34.299  1.00 29.95  ? 89  LEU D O   1 
ATOM   7211  C CB  . LEU D  2  89  ? -20.211  -24.442 34.833  1.00 30.67  ? 89  LEU D CB  1 
ATOM   7212  C CG  . LEU D  2  89  ? -21.213  -23.831 33.850  1.00 30.57  ? 89  LEU D CG  1 
ATOM   7213  C CD1 . LEU D  2  89  ? -22.110  -22.812 34.541  1.00 27.51  ? 89  LEU D CD1 1 
ATOM   7214  C CD2 . LEU D  2  89  ? -20.502  -23.217 32.653  1.00 34.32  ? 89  LEU D CD2 1 
ATOM   7215  N N   . ASP D  2  90  ? -20.201  -27.453 33.904  1.00 32.11  ? 90  ASP D N   1 
ATOM   7216  C CA  . ASP D  2  90  ? -20.563  -28.490 32.945  1.00 28.08  ? 90  ASP D CA  1 
ATOM   7217  C C   . ASP D  2  90  ? -21.337  -29.617 33.617  1.00 30.06  ? 90  ASP D C   1 
ATOM   7218  O O   . ASP D  2  90  ? -22.303  -30.141 33.049  1.00 34.08  ? 90  ASP D O   1 
ATOM   7219  C CB  . ASP D  2  90  ? -19.309  -29.036 32.261  1.00 29.94  ? 90  ASP D CB  1 
ATOM   7220  C CG  . ASP D  2  90  ? -18.557  -27.974 31.485  1.00 34.81  ? 90  ASP D CG  1 
ATOM   7221  O OD1 . ASP D  2  90  ? -19.069  -26.840 31.373  1.00 36.77  ? 90  ASP D OD1 1 
ATOM   7222  O OD2 . ASP D  2  90  ? -17.450  -28.271 30.990  1.00 36.12  ? 90  ASP D OD2 1 
ATOM   7223  N N   . VAL D  2  91  ? -20.922  -30.009 34.824  1.00 28.54  ? 91  VAL D N   1 
ATOM   7224  C CA  . VAL D  2  91  ? -21.597  -31.097 35.530  1.00 28.47  ? 91  VAL D CA  1 
ATOM   7225  C C   . VAL D  2  91  ? -23.029  -30.705 35.873  1.00 31.66  ? 91  VAL D C   1 
ATOM   7226  O O   . VAL D  2  91  ? -23.974  -31.466 35.635  1.00 33.93  ? 91  VAL D O   1 
ATOM   7227  C CB  . VAL D  2  91  ? -20.809  -31.489 36.793  1.00 27.20  ? 91  VAL D CB  1 
ATOM   7228  C CG1 . VAL D  2  91  ? -21.650  -32.394 37.678  1.00 20.28  ? 91  VAL D CG1 1 
ATOM   7229  C CG2 . VAL D  2  91  ? -19.504  -32.174 36.424  1.00 25.24  ? 91  VAL D CG2 1 
ATOM   7230  N N   . TRP D  2  92  ? -23.211  -29.507 36.433  1.00 27.68  ? 92  TRP D N   1 
ATOM   7231  C CA  . TRP D  2  92  ? -24.537  -29.109 36.897  1.00 30.47  ? 92  TRP D CA  1 
ATOM   7232  C C   . TRP D  2  92  ? -25.466  -28.781 35.735  1.00 30.68  ? 92  TRP D C   1 
ATOM   7233  O O   . TRP D  2  92  ? -26.660  -29.101 35.783  1.00 30.08  ? 92  TRP D O   1 
ATOM   7234  C CB  . TRP D  2  92  ? -24.427  -27.924 37.855  1.00 26.56  ? 92  TRP D CB  1 
ATOM   7235  C CG  . TRP D  2  92  ? -23.961  -28.316 39.221  1.00 27.89  ? 92  TRP D CG  1 
ATOM   7236  C CD1 . TRP D  2  92  ? -22.813  -27.921 39.842  1.00 27.07  ? 92  TRP D CD1 1 
ATOM   7237  C CD2 . TRP D  2  92  ? -24.629  -29.196 40.133  1.00 27.32  ? 92  TRP D CD2 1 
ATOM   7238  N NE1 . TRP D  2  92  ? -22.728  -28.494 41.088  1.00 21.60  ? 92  TRP D NE1 1 
ATOM   7239  C CE2 . TRP D  2  92  ? -23.830  -29.282 41.290  1.00 26.46  ? 92  TRP D CE2 1 
ATOM   7240  C CE3 . TRP D  2  92  ? -25.826  -29.916 40.084  1.00 27.29  ? 92  TRP D CE3 1 
ATOM   7241  C CZ2 . TRP D  2  92  ? -24.190  -30.060 42.389  1.00 27.93  ? 92  TRP D CZ2 1 
ATOM   7242  C CZ3 . TRP D  2  92  ? -26.181  -30.686 41.175  1.00 29.19  ? 92  TRP D CZ3 1 
ATOM   7243  C CH2 . TRP D  2  92  ? -25.366  -30.753 42.312  1.00 27.27  ? 92  TRP D CH2 1 
ATOM   7244  N N   . THR D  2  93  ? -24.947  -28.135 34.689  1.00 27.79  ? 93  THR D N   1 
ATOM   7245  C CA  . THR D  2  93  ? -25.786  -27.825 33.535  1.00 30.99  ? 93  THR D CA  1 
ATOM   7246  C C   . THR D  2  93  ? -26.283  -29.097 32.862  1.00 31.94  ? 93  THR D C   1 
ATOM   7247  O O   . THR D  2  93  ? -27.456  -29.192 32.483  1.00 29.28  ? 93  THR D O   1 
ATOM   7248  C CB  . THR D  2  93  ? -25.018  -26.956 32.537  1.00 31.25  ? 93  THR D CB  1 
ATOM   7249  O OG1 . THR D  2  93  ? -24.507  -25.795 33.205  1.00 40.51  ? 93  THR D OG1 1 
ATOM   7250  C CG2 . THR D  2  93  ? -25.929  -26.516 31.402  1.00 28.45  ? 93  THR D CG2 1 
ATOM   7251  N N   . TYR D  2  94  ? -25.405  -30.090 32.712  1.00 32.71  ? 94  TYR D N   1 
ATOM   7252  C CA  . TYR D  2  94  ? -25.796  -31.344 32.077  1.00 27.70  ? 94  TYR D CA  1 
ATOM   7253  C C   . TYR D  2  94  ? -26.830  -32.086 32.916  1.00 31.27  ? 94  TYR D C   1 
ATOM   7254  O O   . TYR D  2  94  ? -27.858  -32.537 32.396  1.00 32.43  ? 94  TYR D O   1 
ATOM   7255  C CB  . TYR D  2  94  ? -24.557  -32.210 31.843  1.00 31.83  ? 94  TYR D CB  1 
ATOM   7256  C CG  . TYR D  2  94  ? -24.768  -33.376 30.903  1.00 37.18  ? 94  TYR D CG  1 
ATOM   7257  C CD1 . TYR D  2  94  ? -25.163  -33.171 29.588  1.00 37.67  ? 94  TYR D CD1 1 
ATOM   7258  C CD2 . TYR D  2  94  ? -24.550  -34.681 31.325  1.00 37.53  ? 94  TYR D CD2 1 
ATOM   7259  C CE1 . TYR D  2  94  ? -25.349  -34.233 28.723  1.00 36.29  ? 94  TYR D CE1 1 
ATOM   7260  C CE2 . TYR D  2  94  ? -24.733  -35.750 30.466  1.00 43.90  ? 94  TYR D CE2 1 
ATOM   7261  C CZ  . TYR D  2  94  ? -25.132  -35.520 29.167  1.00 40.65  ? 94  TYR D CZ  1 
ATOM   7262  O OH  . TYR D  2  94  ? -25.317  -36.579 28.308  1.00 42.23  ? 94  TYR D OH  1 
ATOM   7263  N N   . ASN D  2  95  ? -26.576  -32.214 34.220  1.00 30.67  ? 95  ASN D N   1 
ATOM   7264  C CA  . ASN D  2  95  ? -27.500  -32.940 35.086  1.00 33.97  ? 95  ASN D CA  1 
ATOM   7265  C C   . ASN D  2  95  ? -28.859  -32.257 35.156  1.00 34.61  ? 95  ASN D C   1 
ATOM   7266  O O   . ASN D  2  95  ? -29.898  -32.922 35.082  1.00 31.90  ? 95  ASN D O   1 
ATOM   7267  C CB  . ASN D  2  95  ? -26.905  -33.086 36.484  1.00 34.94  ? 95  ASN D CB  1 
ATOM   7268  C CG  . ASN D  2  95  ? -26.300  -34.451 36.714  1.00 73.47  ? 95  ASN D CG  1 
ATOM   7269  O OD1 . ASN D  2  95  ? -25.492  -34.926 35.917  1.00 61.71  ? 95  ASN D OD1 1 
ATOM   7270  N ND2 . ASN D  2  95  ? -26.702  -35.100 37.799  1.00 77.88  ? 95  ASN D ND2 1 
ATOM   7271  N N   . ALA D  2  96  ? -28.872  -30.929 35.295  1.00 28.96  ? 96  ALA D N   1 
ATOM   7272  C CA  . ALA D  2  96  ? -30.137  -30.211 35.416  1.00 26.57  ? 96  ALA D CA  1 
ATOM   7273  C C   . ALA D  2  96  ? -30.985  -30.362 34.160  1.00 31.13  ? 96  ALA D C   1 
ATOM   7274  O O   . ALA D  2  96  ? -32.207  -30.532 34.244  1.00 34.19  ? 96  ALA D O   1 
ATOM   7275  C CB  . ALA D  2  96  ? -29.876  -28.735 35.716  1.00 31.65  ? 96  ALA D CB  1 
ATOM   7276  N N   . GLU D  2  97  ? -30.357  -30.290 32.984  1.00 30.59  ? 97  GLU D N   1 
ATOM   7277  C CA  . GLU D  2  97  ? -31.107  -30.429 31.739  1.00 30.48  ? 97  GLU D CA  1 
ATOM   7278  C C   . GLU D  2  97  ? -31.685  -31.832 31.597  1.00 32.55  ? 97  GLU D C   1 
ATOM   7279  O O   . GLU D  2  97  ? -32.882  -31.995 31.330  1.00 32.49  ? 97  GLU D O   1 
ATOM   7280  C CB  . GLU D  2  97  ? -30.213  -30.091 30.544  1.00 29.90  ? 97  GLU D CB  1 
ATOM   7281  C CG  . GLU D  2  97  ? -29.789  -28.629 30.459  1.00 32.99  ? 97  GLU D CG  1 
ATOM   7282  C CD  . GLU D  2  97  ? -30.897  -27.712 29.974  1.00 36.96  ? 97  GLU D CD  1 
ATOM   7283  O OE1 . GLU D  2  97  ? -31.995  -28.213 29.650  1.00 38.56  ? 97  GLU D OE1 1 
ATOM   7284  O OE2 . GLU D  2  97  ? -30.666  -26.486 29.911  1.00 40.34  ? 97  GLU D OE2 1 
ATOM   7285  N N   . LEU D  2  98  ? -30.851  -32.860 31.775  1.00 26.58  ? 98  LEU D N   1 
ATOM   7286  C CA  . LEU D  2  98  ? -31.331  -34.231 31.624  1.00 28.55  ? 98  LEU D CA  1 
ATOM   7287  C C   . LEU D  2  98  ? -32.359  -34.581 32.693  1.00 31.86  ? 98  LEU D C   1 
ATOM   7288  O O   . LEU D  2  98  ? -33.366  -35.236 32.399  1.00 36.77  ? 98  LEU D O   1 
ATOM   7289  C CB  . LEU D  2  98  ? -30.159  -35.210 31.658  1.00 21.58  ? 98  LEU D CB  1 
ATOM   7290  C CG  . LEU D  2  98  ? -29.174  -35.105 30.491  1.00 31.39  ? 98  LEU D CG  1 
ATOM   7291  C CD1 . LEU D  2  98  ? -28.298  -36.345 30.414  1.00 29.53  ? 98  LEU D CD1 1 
ATOM   7292  C CD2 . LEU D  2  98  ? -29.910  -34.878 29.178  1.00 33.20  ? 98  LEU D CD2 1 
ATOM   7293  N N   . LEU D  2  99  ? -32.128  -34.149 33.936  1.00 27.87  ? 99  LEU D N   1 
ATOM   7294  C CA  . LEU D  2  99  ? -33.096  -34.403 34.998  1.00 30.03  ? 99  LEU D CA  1 
ATOM   7295  C C   . LEU D  2  99  ? -34.450  -33.792 34.663  1.00 32.46  ? 99  LEU D C   1 
ATOM   7296  O O   . LEU D  2  99  ? -35.493  -34.423 34.870  1.00 36.13  ? 99  LEU D O   1 
ATOM   7297  C CB  . LEU D  2  99  ? -32.576  -33.852 36.327  1.00 30.43  ? 99  LEU D CB  1 
ATOM   7298  C CG  . LEU D  2  99  ? -33.514  -33.898 37.535  1.00 26.62  ? 99  LEU D CG  1 
ATOM   7299  C CD1 . LEU D  2  99  ? -33.629  -35.312 38.087  1.00 32.96  ? 99  LEU D CD1 1 
ATOM   7300  C CD2 . LEU D  2  99  ? -33.050  -32.929 38.610  1.00 26.17  ? 99  LEU D CD2 1 
ATOM   7301  N N   . VAL D  2  100 ? -34.453  -32.563 34.142  1.00 28.59  ? 100 VAL D N   1 
ATOM   7302  C CA  . VAL D  2  100 ? -35.701  -31.935 33.719  1.00 31.30  ? 100 VAL D CA  1 
ATOM   7303  C C   . VAL D  2  100 ? -36.319  -32.702 32.556  1.00 35.76  ? 100 VAL D C   1 
ATOM   7304  O O   . VAL D  2  100 ? -37.531  -32.950 32.532  1.00 40.27  ? 100 VAL D O   1 
ATOM   7305  C CB  . VAL D  2  100 ? -35.459  -30.455 33.366  1.00 31.72  ? 100 VAL D CB  1 
ATOM   7306  C CG1 . VAL D  2  100 ? -36.555  -29.934 32.451  1.00 37.66  ? 100 VAL D CG1 1 
ATOM   7307  C CG2 . VAL D  2  100 ? -35.387  -29.615 34.633  1.00 27.15  ? 100 VAL D CG2 1 
ATOM   7308  N N   . LEU D  2  101 ? -35.499  -33.094 31.577  1.00 33.97  ? 101 LEU D N   1 
ATOM   7309  C CA  . LEU D  2  101 ? -36.013  -33.823 30.420  1.00 35.85  ? 101 LEU D CA  1 
ATOM   7310  C C   . LEU D  2  101 ? -36.608  -35.166 30.830  1.00 36.69  ? 101 LEU D C   1 
ATOM   7311  O O   . LEU D  2  101 ? -37.723  -35.515 30.426  1.00 33.12  ? 101 LEU D O   1 
ATOM   7312  C CB  . LEU D  2  101 ? -34.901  -34.030 29.390  1.00 36.38  ? 101 LEU D CB  1 
ATOM   7313  C CG  . LEU D  2  101 ? -34.386  -32.825 28.603  1.00 35.41  ? 101 LEU D CG  1 
ATOM   7314  C CD1 . LEU D  2  101 ? -33.201  -33.228 27.738  1.00 35.51  ? 101 LEU D CD1 1 
ATOM   7315  C CD2 . LEU D  2  101 ? -35.490  -32.228 27.751  1.00 36.67  ? 101 LEU D CD2 1 
ATOM   7316  N N   . MET D  2  102 ? -35.872  -35.935 31.635  1.00 37.44  ? 102 MET D N   1 
ATOM   7317  C CA  . MET D  2  102 ? -36.308  -37.287 31.971  1.00 33.62  ? 102 MET D CA  1 
ATOM   7318  C C   . MET D  2  102 ? -37.518  -37.268 32.898  1.00 37.39  ? 102 MET D C   1 
ATOM   7319  O O   . MET D  2  102 ? -38.494  -37.993 32.674  1.00 42.54  ? 102 MET D O   1 
ATOM   7320  C CB  . MET D  2  102 ? -35.152  -38.066 32.598  1.00 28.11  ? 102 MET D CB  1 
ATOM   7321  C CG  . MET D  2  102 ? -33.940  -38.212 31.687  1.00 30.80  ? 102 MET D CG  1 
ATOM   7322  S SD  . MET D  2  102 ? -32.492  -38.910 32.510  1.00 52.79  ? 102 MET D SD  1 
ATOM   7323  C CE  . MET D  2  102 ? -33.002  -38.867 34.227  1.00 35.86  ? 102 MET D CE  1 
ATOM   7324  N N   . GLU D  2  103 ? -37.477  -36.441 33.946  1.00 34.36  ? 103 GLU D N   1 
ATOM   7325  C CA  . GLU D  2  103 ? -38.586  -36.408 34.895  1.00 36.44  ? 103 GLU D CA  1 
ATOM   7326  C C   . GLU D  2  103 ? -39.857  -35.851 34.267  1.00 37.14  ? 103 GLU D C   1 
ATOM   7327  O O   . GLU D  2  103 ? -40.961  -36.186 34.711  1.00 36.20  ? 103 GLU D O   1 
ATOM   7328  C CB  . GLU D  2  103 ? -38.201  -35.602 36.136  1.00 41.99  ? 103 GLU D CB  1 
ATOM   7329  C CG  . GLU D  2  103 ? -37.230  -36.324 37.060  1.00 44.73  ? 103 GLU D CG  1 
ATOM   7330  C CD  . GLU D  2  103 ? -37.797  -37.625 37.602  1.00 49.42  ? 103 GLU D CD  1 
ATOM   7331  O OE1 . GLU D  2  103 ? -39.016  -37.680 37.871  1.00 48.91  ? 103 GLU D OE1 1 
ATOM   7332  O OE2 . GLU D  2  103 ? -37.024  -38.595 37.754  1.00 49.53  ? 103 GLU D OE2 1 
ATOM   7333  N N   . ASN D  2  104 ? -39.730  -34.995 33.249  1.00 35.96  ? 104 ASN D N   1 
ATOM   7334  C CA  . ASN D  2  104 ? -40.912  -34.573 32.503  1.00 37.16  ? 104 ASN D CA  1 
ATOM   7335  C C   . ASN D  2  104 ? -41.522  -35.741 31.739  1.00 38.60  ? 104 ASN D C   1 
ATOM   7336  O O   . ASN D  2  104 ? -42.749  -35.878 31.681  1.00 37.74  ? 104 ASN D O   1 
ATOM   7337  C CB  . ASN D  2  104 ? -40.564  -33.429 31.552  1.00 39.15  ? 104 ASN D CB  1 
ATOM   7338  C CG  . ASN D  2  104 ? -40.482  -32.090 32.257  1.00 42.93  ? 104 ASN D CG  1 
ATOM   7339  O OD1 . ASN D  2  104 ? -41.025  -31.915 33.349  1.00 40.46  ? 104 ASN D OD1 1 
ATOM   7340  N ND2 . ASN D  2  104 ? -39.805  -31.133 31.633  1.00 42.06  ? 104 ASN D ND2 1 
ATOM   7341  N N   . GLU D  2  105 ? -40.680  -36.589 31.141  1.00 40.71  ? 105 GLU D N   1 
ATOM   7342  C CA  . GLU D  2  105 ? -41.181  -37.803 30.505  1.00 42.42  ? 105 GLU D CA  1 
ATOM   7343  C C   . GLU D  2  105 ? -41.868  -38.703 31.522  1.00 42.64  ? 105 GLU D C   1 
ATOM   7344  O O   . GLU D  2  105 ? -42.933  -39.268 31.246  1.00 42.16  ? 105 GLU D O   1 
ATOM   7345  C CB  . GLU D  2  105 ? -40.034  -38.548 29.819  1.00 38.81  ? 105 GLU D CB  1 
ATOM   7346  C CG  . GLU D  2  105 ? -40.442  -39.851 29.144  1.00 47.16  ? 105 GLU D CG  1 
ATOM   7347  C CD  . GLU D  2  105 ? -41.008  -39.639 27.752  1.00 66.95  ? 105 GLU D CD  1 
ATOM   7348  O OE1 . GLU D  2  105 ? -40.550  -38.706 27.058  1.00 60.02  ? 105 GLU D OE1 1 
ATOM   7349  O OE2 . GLU D  2  105 ? -41.911  -40.404 27.350  1.00 72.61  ? 105 GLU D OE2 1 
ATOM   7350  N N   . ARG D  2  106 ? -41.272  -38.845 32.708  1.00 42.66  ? 106 ARG D N   1 
ATOM   7351  C CA  . ARG D  2  106 ? -41.882  -39.647 33.763  1.00 39.85  ? 106 ARG D CA  1 
ATOM   7352  C C   . ARG D  2  106 ? -43.213  -39.055 34.210  1.00 40.84  ? 106 ARG D C   1 
ATOM   7353  O O   . ARG D  2  106 ? -44.187  -39.787 34.421  1.00 39.07  ? 106 ARG D O   1 
ATOM   7354  C CB  . ARG D  2  106 ? -40.925  -39.754 34.950  1.00 45.52  ? 106 ARG D CB  1 
ATOM   7355  C CG  . ARG D  2  106 ? -39.569  -40.359 34.621  1.00 45.11  ? 106 ARG D CG  1 
ATOM   7356  C CD  . ARG D  2  106 ? -39.633  -41.868 34.676  1.00 50.66  ? 106 ARG D CD  1 
ATOM   7357  N NE  . ARG D  2  106 ? -40.260  -42.314 35.914  1.00 67.06  ? 106 ARG D NE  1 
ATOM   7358  C CZ  . ARG D  2  106 ? -40.611  -43.566 36.169  1.00 61.91  ? 106 ARG D CZ  1 
ATOM   7359  N NH1 . ARG D  2  106 ? -40.398  -44.535 35.295  1.00 63.36  ? 106 ARG D NH1 1 
ATOM   7360  N NH2 . ARG D  2  106 ? -41.195  -43.852 37.329  1.00 57.93  ? 106 ARG D NH2 1 
ATOM   7361  N N   . THR D  2  107 ? -43.270  -37.729 34.365  1.00 39.46  ? 107 THR D N   1 
ATOM   7362  C CA  . THR D  2  107 ? -44.476  -37.086 34.877  1.00 39.79  ? 107 THR D CA  1 
ATOM   7363  C C   . THR D  2  107 ? -45.656  -37.297 33.938  1.00 41.73  ? 107 THR D C   1 
ATOM   7364  O O   . THR D  2  107 ? -46.761  -37.637 34.377  1.00 43.83  ? 107 THR D O   1 
ATOM   7365  C CB  . THR D  2  107 ? -44.227  -35.592 35.085  1.00 40.16  ? 107 THR D CB  1 
ATOM   7366  O OG1 . THR D  2  107 ? -43.085  -35.405 35.929  1.00 39.80  ? 107 THR D OG1 1 
ATOM   7367  C CG2 . THR D  2  107 ? -45.441  -34.938 35.728  1.00 33.78  ? 107 THR D CG2 1 
ATOM   7368  N N   . LEU D  2  108 ? -45.440  -37.096 32.637  1.00 42.45  ? 108 LEU D N   1 
ATOM   7369  C CA  . LEU D  2  108 ? -46.520  -37.276 31.673  1.00 41.10  ? 108 LEU D CA  1 
ATOM   7370  C C   . LEU D  2  108 ? -46.940  -38.739 31.584  1.00 41.81  ? 108 LEU D C   1 
ATOM   7371  O O   . LEU D  2  108 ? -48.128  -39.040 31.422  1.00 45.71  ? 108 LEU D O   1 
ATOM   7372  C CB  . LEU D  2  108 ? -46.093  -36.741 30.308  1.00 38.76  ? 108 LEU D CB  1 
ATOM   7373  C CG  . LEU D  2  108 ? -45.735  -35.252 30.310  1.00 38.19  ? 108 LEU D CG  1 
ATOM   7374  C CD1 . LEU D  2  108 ? -45.237  -34.804 28.946  1.00 36.69  ? 108 LEU D CD1 1 
ATOM   7375  C CD2 . LEU D  2  108 ? -46.928  -34.414 30.750  1.00 40.71  ? 108 LEU D CD2 1 
ATOM   7376  N N   . ASP D  2  109 ? -45.980  -39.661 31.690  1.00 38.03  ? 109 ASP D N   1 
ATOM   7377  C CA  . ASP D  2  109 ? -46.325  -41.076 31.777  1.00 38.58  ? 109 ASP D CA  1 
ATOM   7378  C C   . ASP D  2  109 ? -47.102  -41.372 33.054  1.00 41.85  ? 109 ASP D C   1 
ATOM   7379  O O   . ASP D  2  109 ? -48.013  -42.208 33.056  1.00 45.66  ? 109 ASP D O   1 
ATOM   7380  C CB  . ASP D  2  109 ? -45.062  -41.934 31.708  1.00 40.81  ? 109 ASP D CB  1 
ATOM   7381  C CG  . ASP D  2  109 ? -44.449  -41.963 30.321  1.00 52.34  ? 109 ASP D CG  1 
ATOM   7382  O OD1 . ASP D  2  109 ? -45.079  -41.439 29.378  1.00 51.88  ? 109 ASP D OD1 1 
ATOM   7383  O OD2 . ASP D  2  109 ? -43.337  -42.512 30.174  1.00 55.97  ? 109 ASP D OD2 1 
ATOM   7384  N N   . PHE D  2  110 ? -46.748  -40.699 34.153  1.00 40.37  ? 110 PHE D N   1 
ATOM   7385  C CA  . PHE D  2  110 ? -47.461  -40.898 35.411  1.00 37.31  ? 110 PHE D CA  1 
ATOM   7386  C C   . PHE D  2  110 ? -48.921  -40.478 35.291  1.00 40.26  ? 110 PHE D C   1 
ATOM   7387  O O   . PHE D  2  110 ? -49.815  -41.163 35.801  1.00 41.03  ? 110 PHE D O   1 
ATOM   7388  C CB  . PHE D  2  110 ? -46.763  -40.126 36.531  1.00 36.68  ? 110 PHE D CB  1 
ATOM   7389  C CG  . PHE D  2  110 ? -47.460  -40.216 37.859  1.00 40.49  ? 110 PHE D CG  1 
ATOM   7390  C CD1 . PHE D  2  110 ? -47.425  -41.387 38.598  1.00 45.03  ? 110 PHE D CD1 1 
ATOM   7391  C CD2 . PHE D  2  110 ? -48.138  -39.124 38.375  1.00 41.73  ? 110 PHE D CD2 1 
ATOM   7392  C CE1 . PHE D  2  110 ? -48.062  -41.470 39.823  1.00 43.99  ? 110 PHE D CE1 1 
ATOM   7393  C CE2 . PHE D  2  110 ? -48.776  -39.201 39.600  1.00 42.73  ? 110 PHE D CE2 1 
ATOM   7394  C CZ  . PHE D  2  110 ? -48.738  -40.376 40.324  1.00 41.81  ? 110 PHE D CZ  1 
ATOM   7395  N N   . HIS D  2  111 ? -49.183  -39.350 34.626  1.00 41.08  ? 111 HIS D N   1 
ATOM   7396  C CA  . HIS D  2  111 ? -50.563  -38.961 34.354  1.00 42.55  ? 111 HIS D CA  1 
ATOM   7397  C C   . HIS D  2  111 ? -51.240  -39.953 33.418  1.00 48.19  ? 111 HIS D C   1 
ATOM   7398  O O   . HIS D  2  111 ? -52.427  -40.258 33.579  1.00 47.02  ? 111 HIS D O   1 
ATOM   7399  C CB  . HIS D  2  111 ? -50.610  -37.553 33.763  1.00 45.28  ? 111 HIS D CB  1 
ATOM   7400  C CG  . HIS D  2  111 ? -50.287  -36.474 34.747  1.00 46.58  ? 111 HIS D CG  1 
ATOM   7401  N ND1 . HIS D  2  111 ? -50.954  -36.338 35.946  1.00 48.09  ? 111 HIS D ND1 1 
ATOM   7402  C CD2 . HIS D  2  111 ? -49.375  -35.474 34.708  1.00 45.37  ? 111 HIS D CD2 1 
ATOM   7403  C CE1 . HIS D  2  111 ? -50.462  -35.305 36.605  1.00 50.45  ? 111 HIS D CE1 1 
ATOM   7404  N NE2 . HIS D  2  111 ? -49.504  -34.762 35.875  1.00 44.58  ? 111 HIS D NE2 1 
ATOM   7405  N N   . ASP D  2  112 ? -50.504  -40.453 32.424  1.00 46.45  ? 112 ASP D N   1 
ATOM   7406  C CA  . ASP D  2  112 ? -51.058  -41.453 31.518  1.00 49.79  ? 112 ASP D CA  1 
ATOM   7407  C C   . ASP D  2  112 ? -51.407  -42.736 32.262  1.00 49.62  ? 112 ASP D C   1 
ATOM   7408  O O   . ASP D  2  112 ? -52.447  -43.353 32.001  1.00 46.70  ? 112 ASP D O   1 
ATOM   7409  C CB  . ASP D  2  112 ? -50.067  -41.730 30.388  1.00 51.06  ? 112 ASP D CB  1 
ATOM   7410  C CG  . ASP D  2  112 ? -50.645  -42.619 29.308  1.00 55.10  ? 112 ASP D CG  1 
ATOM   7411  O OD1 . ASP D  2  112 ? -51.788  -42.367 28.877  1.00 61.48  ? 112 ASP D OD1 1 
ATOM   7412  O OD2 . ASP D  2  112 ? -49.950  -43.561 28.878  1.00 54.19  ? 112 ASP D OD2 1 
ATOM   7413  N N   . SER D  2  113 ? -50.546  -43.151 33.196  1.00 47.39  ? 113 SER D N   1 
ATOM   7414  C CA  . SER D  2  113 ? -50.800  -44.370 33.959  1.00 47.38  ? 113 SER D CA  1 
ATOM   7415  C C   . SER D  2  113 ? -52.064  -44.249 34.801  1.00 48.73  ? 113 SER D C   1 
ATOM   7416  O O   . SER D  2  113 ? -52.853  -45.197 34.888  1.00 52.61  ? 113 SER D O   1 
ATOM   7417  C CB  . SER D  2  113 ? -49.598  -44.688 34.847  1.00 45.24  ? 113 SER D CB  1 
ATOM   7418  O OG  . SER D  2  113 ? -49.959  -45.571 35.895  1.00 52.08  ? 113 SER D OG  1 
ATOM   7419  N N   . ASN D  2  114 ? -52.269  -43.093 35.435  1.00 43.30  ? 114 ASN D N   1 
ATOM   7420  C CA  . ASN D  2  114 ? -53.432  -42.918 36.298  1.00 48.67  ? 114 ASN D CA  1 
ATOM   7421  C C   . ASN D  2  114 ? -54.733  -42.996 35.508  1.00 49.00  ? 114 ASN D C   1 
ATOM   7422  O O   . ASN D  2  114 ? -55.709  -43.598 35.971  1.00 53.66  ? 114 ASN D O   1 
ATOM   7423  C CB  . ASN D  2  114 ? -53.334  -41.590 37.047  1.00 46.74  ? 114 ASN D CB  1 
ATOM   7424  C CG  . ASN D  2  114 ? -52.137  -41.535 37.977  1.00 44.71  ? 114 ASN D CG  1 
ATOM   7425  O OD1 . ASN D  2  114 ? -51.602  -42.568 38.380  1.00 42.45  ? 114 ASN D OD1 1 
ATOM   7426  N ND2 . ASN D  2  114 ? -51.713  -40.326 38.325  1.00 46.94  ? 114 ASN D ND2 1 
ATOM   7427  N N   . VAL D  2  115 ? -54.769  -42.393 34.317  1.00 44.40  ? 115 VAL D N   1 
ATOM   7428  C CA  . VAL D  2  115 ? -55.993  -42.404 33.518  1.00 46.23  ? 115 VAL D CA  1 
ATOM   7429  C C   . VAL D  2  115 ? -56.341  -43.823 33.089  1.00 47.45  ? 115 VAL D C   1 
ATOM   7430  O O   . VAL D  2  115 ? -57.504  -44.240 33.159  1.00 52.82  ? 115 VAL D O   1 
ATOM   7431  C CB  . VAL D  2  115 ? -55.856  -41.463 32.307  1.00 47.60  ? 115 VAL D CB  1 
ATOM   7432  C CG1 . VAL D  2  115 ? -57.111  -41.518 31.448  1.00 46.34  ? 115 VAL D CG1 1 
ATOM   7433  C CG2 . VAL D  2  115 ? -55.591  -40.042 32.765  1.00 43.74  ? 115 VAL D CG2 1 
ATOM   7434  N N   . LYS D  2  116 ? -55.346  -44.586 32.629  1.00 44.61  ? 116 LYS D N   1 
ATOM   7435  C CA  . LYS D  2  116 ? -55.614  -45.959 32.209  1.00 48.95  ? 116 LYS D CA  1 
ATOM   7436  C C   . LYS D  2  116 ? -56.061  -46.818 33.385  1.00 50.43  ? 116 LYS D C   1 
ATOM   7437  O O   . LYS D  2  116 ? -56.978  -47.637 33.251  1.00 57.28  ? 116 LYS D O   1 
ATOM   7438  C CB  . LYS D  2  116 ? -54.379  -46.567 31.545  1.00 50.20  ? 116 LYS D CB  1 
ATOM   7439  C CG  . LYS D  2  116 ? -54.671  -47.884 30.840  1.00 56.94  ? 116 LYS D CG  1 
ATOM   7440  C CD  . LYS D  2  116 ? -53.458  -48.798 30.798  1.00 60.78  ? 116 LYS D CD  1 
ATOM   7441  C CE  . LYS D  2  116 ? -53.823  -50.155 30.214  1.00 64.73  ? 116 LYS D CE  1 
ATOM   7442  N NZ  . LYS D  2  116 ? -53.699  -51.250 31.215  1.00 66.61  ? 116 LYS D NZ  1 
ATOM   7443  N N   . ASN D  2  117 ? -55.422  -46.650 34.546  1.00 54.61  ? 117 ASN D N   1 
ATOM   7444  C CA  . ASN D  2  117 ? -55.821  -47.410 35.726  1.00 52.18  ? 117 ASN D CA  1 
ATOM   7445  C C   . ASN D  2  117 ? -57.241  -47.060 36.151  1.00 53.64  ? 117 ASN D C   1 
ATOM   7446  O O   . ASN D  2  117 ? -58.005  -47.935 36.576  1.00 54.77  ? 117 ASN D O   1 
ATOM   7447  C CB  . ASN D  2  117 ? -54.839  -47.164 36.871  1.00 49.44  ? 117 ASN D CB  1 
ATOM   7448  C CG  . ASN D  2  117 ? -53.457  -47.716 36.581  1.00 57.26  ? 117 ASN D CG  1 
ATOM   7449  O OD1 . ASN D  2  117 ? -53.278  -48.531 35.675  1.00 59.95  ? 117 ASN D OD1 1 
ATOM   7450  N ND2 . ASN D  2  117 ? -52.471  -47.279 37.356  1.00 55.06  ? 117 ASN D ND2 1 
ATOM   7451  N N   . LEU D  2  118 ? -57.611  -45.781 36.050  1.00 55.44  ? 118 LEU D N   1 
ATOM   7452  C CA  . LEU D  2  118 ? -58.986  -45.387 36.338  1.00 58.79  ? 118 LEU D CA  1 
ATOM   7453  C C   . LEU D  2  118 ? -59.953  -46.028 35.351  1.00 62.31  ? 118 LEU D C   1 
ATOM   7454  O O   . LEU D  2  118 ? -61.071  -46.405 35.719  1.00 68.53  ? 118 LEU D O   1 
ATOM   7455  C CB  . LEU D  2  118 ? -59.116  -43.864 36.303  1.00 52.26  ? 118 LEU D CB  1 
ATOM   7456  C CG  . LEU D  2  118 ? -60.314  -43.279 37.052  1.00 53.38  ? 118 LEU D CG  1 
ATOM   7457  C CD1 . LEU D  2  118 ? -60.005  -43.155 38.537  1.00 62.42  ? 118 LEU D CD1 1 
ATOM   7458  C CD2 . LEU D  2  118 ? -60.730  -41.938 36.465  1.00 56.53  ? 118 LEU D CD2 1 
ATOM   7459  N N   . TYR D  2  119 ? -59.539  -46.151 34.087  1.00 60.17  ? 119 TYR D N   1 
ATOM   7460  C CA  . TYR D  2  119 ? -60.376  -46.804 33.086  1.00 60.02  ? 119 TYR D CA  1 
ATOM   7461  C C   . TYR D  2  119 ? -60.574  -48.279 33.415  1.00 59.32  ? 119 TYR D C   1 
ATOM   7462  O O   . TYR D  2  119 ? -61.700  -48.789 33.380  1.00 64.26  ? 119 TYR D O   1 
ATOM   7463  C CB  . TYR D  2  119 ? -59.745  -46.639 31.702  1.00 60.47  ? 119 TYR D CB  1 
ATOM   7464  C CG  . TYR D  2  119 ? -60.653  -47.000 30.545  1.00 64.82  ? 119 TYR D CG  1 
ATOM   7465  C CD1 . TYR D  2  119 ? -60.782  -48.316 30.116  1.00 67.02  ? 119 TYR D CD1 1 
ATOM   7466  C CD2 . TYR D  2  119 ? -61.368  -46.020 29.871  1.00 68.77  ? 119 TYR D CD2 1 
ATOM   7467  C CE1 . TYR D  2  119 ? -61.608  -48.645 29.056  1.00 73.32  ? 119 TYR D CE1 1 
ATOM   7468  C CE2 . TYR D  2  119 ? -62.194  -46.340 28.812  1.00 70.97  ? 119 TYR D CE2 1 
ATOM   7469  C CZ  . TYR D  2  119 ? -62.310  -47.651 28.407  1.00 72.79  ? 119 TYR D CZ  1 
ATOM   7470  O OH  . TYR D  2  119 ? -63.134  -47.967 27.351  1.00 74.67  ? 119 TYR D OH  1 
ATOM   7471  N N   . ASP D  2  120 ? -59.485  -48.979 33.749  1.00 54.29  ? 120 ASP D N   1 
ATOM   7472  C CA  . ASP D  2  120 ? -59.573  -50.412 34.013  1.00 56.09  ? 120 ASP D CA  1 
ATOM   7473  C C   . ASP D  2  120 ? -60.438  -50.714 35.228  1.00 62.60  ? 120 ASP D C   1 
ATOM   7474  O O   . ASP D  2  120 ? -61.108  -51.752 35.268  1.00 73.94  ? 120 ASP D O   1 
ATOM   7475  C CB  . ASP D  2  120 ? -58.174  -51.004 34.197  1.00 57.20  ? 120 ASP D CB  1 
ATOM   7476  C CG  . ASP D  2  120 ? -57.469  -51.260 32.878  1.00 64.19  ? 120 ASP D CG  1 
ATOM   7477  O OD1 . ASP D  2  120 ? -57.961  -50.780 31.835  1.00 64.72  ? 120 ASP D OD1 1 
ATOM   7478  O OD2 . ASP D  2  120 ? -56.427  -51.949 32.883  1.00 66.47  ? 120 ASP D OD2 1 
ATOM   7479  N N   . LYS D  2  121 ? -60.434  -49.830 36.229  1.00 65.90  ? 121 LYS D N   1 
ATOM   7480  C CA  . LYS D  2  121 ? -61.305  -50.026 37.383  1.00 71.45  ? 121 LYS D CA  1 
ATOM   7481  C C   . LYS D  2  121 ? -62.772  -49.986 36.972  1.00 71.38  ? 121 LYS D C   1 
ATOM   7482  O O   . LYS D  2  121 ? -63.585  -50.780 37.460  1.00 73.97  ? 121 LYS D O   1 
ATOM   7483  C CB  . LYS D  2  121 ? -61.002  -48.972 38.451  1.00 70.58  ? 121 LYS D CB  1 
ATOM   7484  C CG  . LYS D  2  121 ? -61.809  -49.117 39.731  1.00 84.73  ? 121 LYS D CG  1 
ATOM   7485  C CD  . LYS D  2  121 ? -62.997  -48.172 39.738  1.00 90.99  ? 121 LYS D CD  1 
ATOM   7486  C CE  . LYS D  2  121 ? -63.975  -48.519 40.843  1.00 95.32  ? 121 LYS D CE  1 
ATOM   7487  N NZ  . LYS D  2  121 ? -65.214  -47.708 40.720  1.00 94.82  ? 121 LYS D NZ  1 
ATOM   7488  N N   . VAL D  2  122 ? -63.130  -49.065 36.075  1.00 67.62  ? 122 VAL D N   1 
ATOM   7489  C CA  . VAL D  2  122 ? -64.485  -49.039 35.533  1.00 68.38  ? 122 VAL D CA  1 
ATOM   7490  C C   . VAL D  2  122 ? -64.729  -50.253 34.644  1.00 75.04  ? 122 VAL D C   1 
ATOM   7491  O O   . VAL D  2  122 ? -65.809  -50.858 34.678  1.00 78.82  ? 122 VAL D O   1 
ATOM   7492  C CB  . VAL D  2  122 ? -64.726  -47.717 34.779  1.00 64.13  ? 122 VAL D CB  1 
ATOM   7493  C CG1 . VAL D  2  122 ? -65.832  -47.874 33.746  1.00 70.42  ? 122 VAL D CG1 1 
ATOM   7494  C CG2 . VAL D  2  122 ? -65.071  -46.609 35.758  1.00 60.12  ? 122 VAL D CG2 1 
ATOM   7495  N N   . ARG D  2  123 ? -63.730  -50.636 33.845  1.00 72.26  ? 123 ARG D N   1 
ATOM   7496  C CA  . ARG D  2  123 ? -63.901  -51.750 32.917  1.00 71.24  ? 123 ARG D CA  1 
ATOM   7497  C C   . ARG D  2  123 ? -64.164  -53.059 33.653  1.00 71.23  ? 123 ARG D C   1 
ATOM   7498  O O   . ARG D  2  123 ? -65.038  -53.838 33.255  1.00 80.45  ? 123 ARG D O   1 
ATOM   7499  C CB  . ARG D  2  123 ? -62.670  -51.880 32.021  1.00 74.41  ? 123 ARG D CB  1 
ATOM   7500  C CG  . ARG D  2  123 ? -62.757  -53.016 31.016  1.00 75.75  ? 123 ARG D CG  1 
ATOM   7501  C CD  . ARG D  2  123 ? -61.426  -53.243 30.320  1.00 71.89  ? 123 ARG D CD  1 
ATOM   7502  N NE  . ARG D  2  123 ? -60.361  -53.541 31.269  1.00 66.82  ? 123 ARG D NE  1 
ATOM   7503  C CZ  . ARG D  2  123 ? -60.117  -54.744 31.769  1.00 70.78  ? 123 ARG D CZ  1 
ATOM   7504  N NH1 . ARG D  2  123 ? -60.851  -55.793 31.436  1.00 80.38  ? 123 ARG D NH1 1 
ATOM   7505  N NH2 . ARG D  2  123 ? -59.112  -54.899 32.627  1.00 70.65  ? 123 ARG D NH2 1 
ATOM   7506  N N   . LEU D  2  124 ? -63.423  -53.319 34.731  1.00 69.18  ? 124 LEU D N   1 
ATOM   7507  C CA  . LEU D  2  124 ? -63.595  -54.559 35.476  1.00 70.22  ? 124 LEU D CA  1 
ATOM   7508  C C   . LEU D  2  124 ? -64.847  -54.573 36.342  1.00 77.18  ? 124 LEU D C   1 
ATOM   7509  O O   . LEU D  2  124 ? -65.166  -55.619 36.918  1.00 84.65  ? 124 LEU D O   1 
ATOM   7510  C CB  . LEU D  2  124 ? -62.370  -54.835 36.350  1.00 65.50  ? 124 LEU D CB  1 
ATOM   7511  C CG  . LEU D  2  124 ? -61.325  -55.775 35.746  1.00 85.76  ? 124 LEU D CG  1 
ATOM   7512  C CD1 . LEU D  2  124 ? -60.465  -56.398 36.836  1.00 97.27  ? 124 LEU D CD1 1 
ATOM   7513  C CD2 . LEU D  2  124 ? -61.995  -56.850 34.904  1.00 93.43  ? 124 LEU D CD2 1 
ATOM   7514  N N   . GLN D  2  125 ? -65.552  -53.449 36.462  1.00 74.66  ? 125 GLN D N   1 
ATOM   7515  C CA  . GLN D  2  125 ? -66.789  -53.427 37.231  1.00 78.53  ? 125 GLN D CA  1 
ATOM   7516  C C   . GLN D  2  125 ? -68.017  -53.622 36.355  1.00 75.86  ? 125 GLN D C   1 
ATOM   7517  O O   . GLN D  2  125 ? -68.954  -54.327 36.747  1.00 81.95  ? 125 GLN D O   1 
ATOM   7518  C CB  . GLN D  2  125 ? -66.913  -52.113 38.008  1.00 83.87  ? 125 GLN D CB  1 
ATOM   7519  C CG  . GLN D  2  125 ? -66.451  -52.197 39.450  1.00 87.76  ? 125 GLN D CG  1 
ATOM   7520  C CD  . GLN D  2  125 ? -67.140  -51.176 40.336  1.00 91.86  ? 125 GLN D CD  1 
ATOM   7521  O OE1 . GLN D  2  125 ? -67.425  -51.442 41.504  1.00 99.01  ? 125 GLN D OE1 1 
ATOM   7522  N NE2 . GLN D  2  125 ? -67.417  -50.002 39.781  1.00 84.73  ? 125 GLN D NE2 1 
ATOM   7523  N N   . LEU D  2  126 ? -68.037  -53.000 35.177  1.00 71.85  ? 126 LEU D N   1 
ATOM   7524  C CA  . LEU D  2  126 ? -69.197  -53.108 34.300  1.00 75.25  ? 126 LEU D CA  1 
ATOM   7525  C C   . LEU D  2  126 ? -69.263  -54.472 33.619  1.00 85.47  ? 126 LEU D C   1 
ATOM   7526  O O   . LEU D  2  126 ? -70.350  -55.048 33.490  1.00 90.15  ? 126 LEU D O   1 
ATOM   7527  C CB  . LEU D  2  126 ? -69.171  -51.980 33.268  1.00 70.07  ? 126 LEU D CB  1 
ATOM   7528  C CG  . LEU D  2  126 ? -69.065  -50.576 33.872  1.00 71.55  ? 126 LEU D CG  1 
ATOM   7529  C CD1 . LEU D  2  126 ? -69.205  -49.501 32.804  1.00 67.87  ? 126 LEU D CD1 1 
ATOM   7530  C CD2 . LEU D  2  126 ? -70.093  -50.377 34.980  1.00 80.12  ? 126 LEU D CD2 1 
ATOM   7531  N N   . ARG D  2  127 ? -68.118  -54.998 33.186  1.00 84.88  ? 127 ARG D N   1 
ATOM   7532  C CA  . ARG D  2  127 ? -67.997  -56.345 32.602  1.00 81.68  ? 127 ARG D CA  1 
ATOM   7533  C C   . ARG D  2  127 ? -68.946  -56.441 31.409  1.00 90.46  ? 127 ARG D C   1 
ATOM   7534  O O   . ARG D  2  127 ? -68.990  -55.506 30.593  1.00 86.43  ? 127 ARG D O   1 
ATOM   7535  C CB  . ARG D  2  127 ? -68.207  -57.375 33.706  1.00 81.89  ? 127 ARG D CB  1 
ATOM   7536  C CG  . ARG D  2  127 ? -67.049  -57.449 34.690  1.00 82.09  ? 127 ARG D CG  1 
ATOM   7537  C CD  . ARG D  2  127 ? -67.523  -57.613 36.126  1.00 90.41  ? 127 ARG D CD  1 
ATOM   7538  N NE  . ARG D  2  127 ? -67.781  -59.001 36.492  1.00 101.03 ? 127 ARG D NE  1 
ATOM   7539  C CZ  . ARG D  2  127 ? -68.026  -59.407 37.730  1.00 109.97 ? 127 ARG D CZ  1 
ATOM   7540  N NH1 . ARG D  2  127 ? -68.058  -58.555 38.742  1.00 112.70 ? 127 ARG D NH1 1 
ATOM   7541  N NH2 . ARG D  2  127 ? -68.241  -60.699 37.961  1.00 103.46 ? 127 ARG D NH2 1 
ATOM   7542  N N   . ASP D  2  128 ? -69.711  -57.524 31.260  1.00 101.66 ? 128 ASP D N   1 
ATOM   7543  C CA  . ASP D  2  128 ? -70.616  -57.671 30.128  1.00 99.21  ? 128 ASP D CA  1 
ATOM   7544  C C   . ASP D  2  128 ? -71.888  -56.845 30.270  1.00 94.74  ? 128 ASP D C   1 
ATOM   7545  O O   . ASP D  2  128 ? -72.654  -56.751 29.305  1.00 94.76  ? 128 ASP D O   1 
ATOM   7546  C CB  . ASP D  2  128 ? -70.977  -59.147 29.930  1.00 94.07  ? 128 ASP D CB  1 
ATOM   7547  C CG  . ASP D  2  128 ? -71.485  -59.801 31.200  1.00 99.80  ? 128 ASP D CG  1 
ATOM   7548  O OD1 . ASP D  2  128 ? -71.489  -59.135 32.257  1.00 103.35 ? 128 ASP D OD1 1 
ATOM   7549  O OD2 . ASP D  2  128 ? -71.881  -60.984 31.142  1.00 98.42  ? 128 ASP D OD2 1 
ATOM   7550  N N   . ASN D  2  129 ? -72.131  -56.249 31.438  1.00 97.76  ? 129 ASN D N   1 
ATOM   7551  C CA  . ASN D  2  129 ? -73.285  -55.377 31.616  1.00 96.79  ? 129 ASN D CA  1 
ATOM   7552  C C   . ASN D  2  129 ? -73.137  -54.054 30.877  1.00 94.18  ? 129 ASN D C   1 
ATOM   7553  O O   . ASN D  2  129 ? -74.109  -53.295 30.802  1.00 94.57  ? 129 ASN D O   1 
ATOM   7554  C CB  . ASN D  2  129 ? -73.522  -55.118 33.104  1.00 89.42  ? 129 ASN D CB  1 
ATOM   7555  C CG  . ASN D  2  129 ? -73.712  -56.398 33.893  1.00 95.27  ? 129 ASN D CG  1 
ATOM   7556  O OD1 . ASN D  2  129 ? -73.572  -57.497 33.357  1.00 95.35  ? 129 ASN D OD1 1 
ATOM   7557  N ND2 . ASN D  2  129 ? -74.025  -56.262 35.176  1.00 97.13  ? 129 ASN D ND2 1 
ATOM   7558  N N   . ALA D  2  130 ? -71.954  -53.757 30.342  1.00 87.56  ? 130 ALA D N   1 
ATOM   7559  C CA  . ALA D  2  130 ? -71.740  -52.564 29.539  1.00 88.09  ? 130 ALA D CA  1 
ATOM   7560  C C   . ALA D  2  130 ? -70.781  -52.888 28.403  1.00 91.59  ? 130 ALA D C   1 
ATOM   7561  O O   . ALA D  2  130 ? -69.997  -53.837 28.475  1.00 87.81  ? 130 ALA D O   1 
ATOM   7562  C CB  . ALA D  2  130 ? -71.199  -51.400 30.377  1.00 91.01  ? 130 ALA D CB  1 
ATOM   7563  N N   . LYS D  2  131 ? -70.854  -52.083 27.345  1.00 89.81  ? 131 LYS D N   1 
ATOM   7564  C CA  . LYS D  2  131 ? -70.035  -52.261 26.153  1.00 93.06  ? 131 LYS D CA  1 
ATOM   7565  C C   . LYS D  2  131 ? -69.154  -51.035 25.959  1.00 90.64  ? 131 LYS D C   1 
ATOM   7566  O O   . LYS D  2  131 ? -69.639  -49.901 26.026  1.00 86.57  ? 131 LYS D O   1 
ATOM   7567  C CB  . LYS D  2  131 ? -70.908  -52.487 24.916  1.00 103.13 ? 131 LYS D CB  1 
ATOM   7568  C CG  . LYS D  2  131 ? -70.141  -52.918 23.677  1.00 104.43 ? 131 LYS D CG  1 
ATOM   7569  C CD  . LYS D  2  131 ? -71.061  -53.017 22.471  1.00 102.11 ? 131 LYS D CD  1 
ATOM   7570  C CE  . LYS D  2  131 ? -71.678  -51.669 22.143  1.00 95.78  ? 131 LYS D CE  1 
ATOM   7571  N NZ  . LYS D  2  131 ? -70.636  -50.636 21.892  1.00 96.25  ? 131 LYS D NZ  1 
ATOM   7572  N N   . GLU D  2  132 ? -67.868  -51.265 25.711  1.00 88.32  ? 132 GLU D N   1 
ATOM   7573  C CA  . GLU D  2  132 ? -66.901  -50.185 25.568  1.00 81.32  ? 132 GLU D CA  1 
ATOM   7574  C C   . GLU D  2  132 ? -66.835  -49.723 24.117  1.00 73.91  ? 132 GLU D C   1 
ATOM   7575  O O   . GLU D  2  132 ? -66.617  -50.531 23.209  1.00 83.07  ? 132 GLU D O   1 
ATOM   7576  C CB  . GLU D  2  132 ? -65.522  -50.633 26.054  1.00 81.42  ? 132 GLU D CB  1 
ATOM   7577  C CG  . GLU D  2  132 ? -65.157  -52.059 25.670  1.00 78.90  ? 132 GLU D CG  1 
ATOM   7578  C CD  . GLU D  2  132 ? -63.879  -52.530 26.336  1.00 85.45  ? 132 GLU D CD  1 
ATOM   7579  O OE1 . GLU D  2  132 ? -63.109  -51.673 26.817  1.00 81.65  ? 132 GLU D OE1 1 
ATOM   7580  O OE2 . GLU D  2  132 ? -63.648  -53.757 26.384  1.00 92.53  ? 132 GLU D OE2 1 
ATOM   7581  N N   . LEU D  2  133 ? -67.027  -48.419 23.905  1.00 70.51  ? 133 LEU D N   1 
ATOM   7582  C CA  . LEU D  2  133 ? -66.977  -47.845 22.566  1.00 72.67  ? 133 LEU D CA  1 
ATOM   7583  C C   . LEU D  2  133 ? -65.568  -47.808 21.991  1.00 77.97  ? 133 LEU D C   1 
ATOM   7584  O O   . LEU D  2  133 ? -65.417  -47.601 20.783  1.00 79.21  ? 133 LEU D O   1 
ATOM   7585  C CB  . LEU D  2  133 ? -67.551  -46.424 22.566  1.00 73.69  ? 133 LEU D CB  1 
ATOM   7586  C CG  . LEU D  2  133 ? -69.033  -46.195 22.869  1.00 79.84  ? 133 LEU D CG  1 
ATOM   7587  C CD1 . LEU D  2  133 ? -69.295  -46.193 24.365  1.00 85.04  ? 133 LEU D CD1 1 
ATOM   7588  C CD2 . LEU D  2  133 ? -69.509  -44.894 22.238  1.00 66.84  ? 133 LEU D CD2 1 
ATOM   7589  N N   . GLY D  2  134 ? -64.543  -47.994 22.819  1.00 89.19  ? 134 GLY D N   1 
ATOM   7590  C CA  . GLY D  2  134 ? -63.173  -47.907 22.366  1.00 78.58  ? 134 GLY D CA  1 
ATOM   7591  C C   . GLY D  2  134 ? -62.597  -46.510 22.328  1.00 81.65  ? 134 GLY D C   1 
ATOM   7592  O O   . GLY D  2  134 ? -61.437  -46.349 21.927  1.00 78.26  ? 134 GLY D O   1 
ATOM   7593  N N   . ASN D  2  135 ? -63.363  -45.494 22.728  1.00 78.66  ? 135 ASN D N   1 
ATOM   7594  C CA  . ASN D  2  135 ? -62.888  -44.116 22.741  1.00 72.18  ? 135 ASN D CA  1 
ATOM   7595  C C   . ASN D  2  135 ? -62.803  -43.538 24.148  1.00 76.25  ? 135 ASN D C   1 
ATOM   7596  O O   . ASN D  2  135 ? -62.683  -42.316 24.297  1.00 70.55  ? 135 ASN D O   1 
ATOM   7597  C CB  . ASN D  2  135 ? -63.790  -43.231 21.877  1.00 70.88  ? 135 ASN D CB  1 
ATOM   7598  C CG  . ASN D  2  135 ? -65.129  -42.957 22.528  1.00 71.14  ? 135 ASN D CG  1 
ATOM   7599  O OD1 . ASN D  2  135 ? -65.736  -43.850 23.118  1.00 71.48  ? 135 ASN D OD1 1 
ATOM   7600  N ND2 . ASN D  2  135 ? -65.591  -41.714 22.436  1.00 64.42  ? 135 ASN D ND2 1 
ATOM   7601  N N   . GLY D  2  136 ? -62.851  -44.374 25.179  1.00 72.36  ? 136 GLY D N   1 
ATOM   7602  C CA  . GLY D  2  136 ? -62.881  -43.900 26.545  1.00 67.11  ? 136 GLY D CA  1 
ATOM   7603  C C   . GLY D  2  136 ? -64.253  -43.833 27.173  1.00 73.72  ? 136 GLY D C   1 
ATOM   7604  O O   . GLY D  2  136 ? -64.391  -43.249 28.254  1.00 77.15  ? 136 GLY D O   1 
ATOM   7605  N N   . CYS D  2  137 ? -65.268  -44.407 26.534  1.00 76.46  ? 137 CYS D N   1 
ATOM   7606  C CA  . CYS D  2  137 ? -66.642  -44.364 27.006  1.00 73.36  ? 137 CYS D CA  1 
ATOM   7607  C C   . CYS D  2  137 ? -67.188  -45.785 27.103  1.00 72.07  ? 137 CYS D C   1 
ATOM   7608  O O   . CYS D  2  137 ? -66.597  -46.739 26.592  1.00 75.83  ? 137 CYS D O   1 
ATOM   7609  C CB  . CYS D  2  137 ? -67.508  -43.504 26.074  1.00 72.61  ? 137 CYS D CB  1 
ATOM   7610  S SG  . CYS D  2  137 ? -66.637  -42.086 25.345  1.00 70.55  ? 137 CYS D SG  1 
ATOM   7611  N N   . PHE D  2  138 ? -68.319  -45.924 27.795  1.00 77.95  ? 138 PHE D N   1 
ATOM   7612  C CA  . PHE D  2  138 ? -68.973  -47.212 27.986  1.00 81.81  ? 138 PHE D CA  1 
ATOM   7613  C C   . PHE D  2  138 ? -70.453  -47.089 27.649  1.00 92.29  ? 138 PHE D C   1 
ATOM   7614  O O   . PHE D  2  138 ? -71.075  -46.051 27.891  1.00 87.40  ? 138 PHE D O   1 
ATOM   7615  C CB  . PHE D  2  138 ? -68.809  -47.724 29.427  1.00 79.42  ? 138 PHE D CB  1 
ATOM   7616  C CG  . PHE D  2  138 ? -67.410  -48.159 29.766  1.00 83.49  ? 138 PHE D CG  1 
ATOM   7617  C CD1 . PHE D  2  138 ? -67.102  -49.503 29.903  1.00 83.75  ? 138 PHE D CD1 1 
ATOM   7618  C CD2 . PHE D  2  138 ? -66.402  -47.225 29.944  1.00 80.90  ? 138 PHE D CD2 1 
ATOM   7619  C CE1 . PHE D  2  138 ? -65.818  -49.907 30.213  1.00 80.29  ? 138 PHE D CE1 1 
ATOM   7620  C CE2 . PHE D  2  138 ? -65.116  -47.623 30.252  1.00 79.04  ? 138 PHE D CE2 1 
ATOM   7621  C CZ  . PHE D  2  138 ? -64.824  -48.965 30.387  1.00 80.13  ? 138 PHE D CZ  1 
ATOM   7622  N N   . GLU D  2  139 ? -71.013  -48.159 27.086  1.00 101.34 ? 139 GLU D N   1 
ATOM   7623  C CA  . GLU D  2  139 ? -72.433  -48.227 26.747  1.00 97.43  ? 139 GLU D CA  1 
ATOM   7624  C C   . GLU D  2  139 ? -73.108  -49.235 27.667  1.00 92.42  ? 139 GLU D C   1 
ATOM   7625  O O   . GLU D  2  139 ? -72.860  -50.440 27.562  1.00 85.84  ? 139 GLU D O   1 
ATOM   7626  C CB  . GLU D  2  139 ? -72.639  -48.609 25.283  1.00 100.27 ? 139 GLU D CB  1 
ATOM   7627  C CG  . GLU D  2  139 ? -72.595  -47.436 24.329  1.00 105.04 ? 139 GLU D CG  1 
ATOM   7628  C CD  . GLU D  2  139 ? -73.513  -46.310 24.756  1.00 106.21 ? 139 GLU D CD  1 
ATOM   7629  O OE1 . GLU D  2  139 ? -74.682  -46.588 25.100  1.00 113.97 ? 139 GLU D OE1 1 
ATOM   7630  O OE2 . GLU D  2  139 ? -73.061  -45.146 24.761  1.00 104.21 ? 139 GLU D OE2 1 
ATOM   7631  N N   . PHE D  2  140 ? -73.967  -48.745 28.557  1.00 102.54 ? 140 PHE D N   1 
ATOM   7632  C CA  . PHE D  2  140 ? -74.702  -49.633 29.445  1.00 106.12 ? 140 PHE D CA  1 
ATOM   7633  C C   . PHE D  2  140 ? -75.760  -50.414 28.676  1.00 111.09 ? 140 PHE D C   1 
ATOM   7634  O O   . PHE D  2  140 ? -76.366  -49.906 27.730  1.00 109.22 ? 140 PHE D O   1 
ATOM   7635  C CB  . PHE D  2  140 ? -75.363  -48.840 30.572  1.00 110.48 ? 140 PHE D CB  1 
ATOM   7636  C CG  . PHE D  2  140 ? -74.418  -48.432 31.661  1.00 105.49 ? 140 PHE D CG  1 
ATOM   7637  C CD1 . PHE D  2  140 ? -73.839  -49.386 32.482  1.00 106.20 ? 140 PHE D CD1 1 
ATOM   7638  C CD2 . PHE D  2  140 ? -74.120  -47.098 31.876  1.00 99.06  ? 140 PHE D CD2 1 
ATOM   7639  C CE1 . PHE D  2  140 ? -72.975  -49.018 33.489  1.00 96.65  ? 140 PHE D CE1 1 
ATOM   7640  C CE2 . PHE D  2  140 ? -73.257  -46.722 32.883  1.00 96.02  ? 140 PHE D CE2 1 
ATOM   7641  C CZ  . PHE D  2  140 ? -72.681  -47.682 33.691  1.00 91.57  ? 140 PHE D CZ  1 
ATOM   7642  N N   . TYR D  2  141 ? -75.980  -51.661 29.092  1.00 113.16 ? 141 TYR D N   1 
ATOM   7643  C CA  . TYR D  2  141 ? -77.061  -52.484 28.569  1.00 117.05 ? 141 TYR D CA  1 
ATOM   7644  C C   . TYR D  2  141 ? -78.328  -52.379 29.411  1.00 118.56 ? 141 TYR D C   1 
ATOM   7645  O O   . TYR D  2  141 ? -79.206  -53.243 29.305  1.00 116.48 ? 141 TYR D O   1 
ATOM   7646  C CB  . TYR D  2  141 ? -76.624  -53.949 28.476  1.00 119.33 ? 141 TYR D CB  1 
ATOM   7647  C CG  . TYR D  2  141 ? -75.576  -54.235 27.423  1.00 116.24 ? 141 TYR D CG  1 
ATOM   7648  C CD1 . TYR D  2  141 ? -75.897  -54.211 26.072  1.00 120.68 ? 141 TYR D CD1 1 
ATOM   7649  C CD2 . TYR D  2  141 ? -74.273  -54.551 27.781  1.00 107.41 ? 141 TYR D CD2 1 
ATOM   7650  C CE1 . TYR D  2  141 ? -74.944  -54.476 25.107  1.00 116.88 ? 141 TYR D CE1 1 
ATOM   7651  C CE2 . TYR D  2  141 ? -73.313  -54.822 26.822  1.00 105.39 ? 141 TYR D CE2 1 
ATOM   7652  C CZ  . TYR D  2  141 ? -73.656  -54.784 25.486  1.00 111.57 ? 141 TYR D CZ  1 
ATOM   7653  O OH  . TYR D  2  141 ? -72.710  -55.052 24.523  1.00 107.14 ? 141 TYR D OH  1 
ATOM   7654  N N   . HIS D  2  142 ? -78.439  -51.346 30.241  1.00 117.74 ? 142 HIS D N   1 
ATOM   7655  C CA  . HIS D  2  142 ? -79.545  -51.217 31.178  1.00 115.77 ? 142 HIS D CA  1 
ATOM   7656  C C   . HIS D  2  142 ? -79.794  -49.735 31.435  1.00 108.27 ? 142 HIS D C   1 
ATOM   7657  O O   . HIS D  2  142 ? -79.260  -48.867 30.739  1.00 101.36 ? 142 HIS D O   1 
ATOM   7658  C CB  . HIS D  2  142 ? -79.235  -51.977 32.474  1.00 113.85 ? 142 HIS D CB  1 
ATOM   7659  C CG  . HIS D  2  142 ? -78.023  -51.469 33.192  1.00 108.49 ? 142 HIS D CG  1 
ATOM   7660  N ND1 . HIS D  2  142 ? -78.059  -50.377 34.032  1.00 105.17 ? 142 HIS D ND1 1 
ATOM   7661  C CD2 . HIS D  2  142 ? -76.739  -51.897 33.188  1.00 108.98 ? 142 HIS D CD2 1 
ATOM   7662  C CE1 . HIS D  2  142 ? -76.851  -50.158 34.519  1.00 106.97 ? 142 HIS D CE1 1 
ATOM   7663  N NE2 . HIS D  2  142 ? -76.032  -51.068 34.025  1.00 107.32 ? 142 HIS D NE2 1 
ATOM   7664  N N   . LYS D  2  143 ? -80.613  -49.451 32.444  1.00 114.69 ? 143 LYS D N   1 
ATOM   7665  C CA  . LYS D  2  143 ? -80.885  -48.090 32.884  1.00 113.33 ? 143 LYS D CA  1 
ATOM   7666  C C   . LYS D  2  143 ? -80.034  -47.788 34.109  1.00 108.74 ? 143 LYS D C   1 
ATOM   7667  O O   . LYS D  2  143 ? -80.025  -48.563 35.070  1.00 108.59 ? 143 LYS D O   1 
ATOM   7668  C CB  . LYS D  2  143 ? -82.368  -47.905 33.208  1.00 112.15 ? 143 LYS D CB  1 
ATOM   7669  C CG  . LYS D  2  143 ? -83.296  -48.198 32.043  1.00 112.36 ? 143 LYS D CG  1 
ATOM   7670  C CD  . LYS D  2  143 ? -83.056  -47.240 30.889  1.00 116.46 ? 143 LYS D CD  1 
ATOM   7671  C CE  . LYS D  2  143 ? -83.921  -47.598 29.692  1.00 118.99 ? 143 LYS D CE  1 
ATOM   7672  N NZ  . LYS D  2  143 ? -85.363  -47.665 30.053  1.00 117.42 ? 143 LYS D NZ  1 
ATOM   7673  N N   . CYS D  2  144 ? -79.320  -46.668 34.071  1.00 106.57 ? 144 CYS D N   1 
ATOM   7674  C CA  . CYS D  2  144 ? -78.389  -46.295 35.131  1.00 111.77 ? 144 CYS D CA  1 
ATOM   7675  C C   . CYS D  2  144 ? -78.789  -44.924 35.666  1.00 110.61 ? 144 CYS D C   1 
ATOM   7676  O O   . CYS D  2  144 ? -78.553  -43.902 35.015  1.00 100.78 ? 144 CYS D O   1 
ATOM   7677  C CB  . CYS D  2  144 ? -76.954  -46.299 34.612  1.00 105.15 ? 144 CYS D CB  1 
ATOM   7678  S SG  . CYS D  2  144 ? -75.703  -46.033 35.877  1.00 105.45 ? 144 CYS D SG  1 
ATOM   7679  N N   . ASP D  2  145 ? -79.393  -44.901 36.850  1.00 112.18 ? 145 ASP D N   1 
ATOM   7680  C CA  . ASP D  2  145 ? -79.763  -43.644 37.478  1.00 98.54  ? 145 ASP D CA  1 
ATOM   7681  C C   . ASP D  2  145 ? -78.531  -42.971 38.080  1.00 95.01  ? 145 ASP D C   1 
ATOM   7682  O O   . ASP D  2  145 ? -77.441  -43.548 38.144  1.00 93.80  ? 145 ASP D O   1 
ATOM   7683  C CB  . ASP D  2  145 ? -80.838  -43.871 38.543  1.00 89.20  ? 145 ASP D CB  1 
ATOM   7684  C CG  . ASP D  2  145 ? -80.517  -45.028 39.466  1.00 89.16  ? 145 ASP D CG  1 
ATOM   7685  O OD1 . ASP D  2  145 ? -79.524  -45.734 39.209  1.00 90.54  ? 145 ASP D OD1 1 
ATOM   7686  O OD2 . ASP D  2  145 ? -81.260  -45.235 40.448  1.00 86.85  ? 145 ASP D OD2 1 
ATOM   7687  N N   . ASN D  2  146 ? -78.713  -41.721 38.517  1.00 88.74  ? 146 ASN D N   1 
ATOM   7688  C CA  . ASN D  2  146 ? -77.603  -40.974 39.102  1.00 79.11  ? 146 ASN D CA  1 
ATOM   7689  C C   . ASN D  2  146 ? -77.037  -41.675 40.329  1.00 78.64  ? 146 ASN D C   1 
ATOM   7690  O O   . ASN D  2  146 ? -75.847  -41.531 40.632  1.00 82.99  ? 146 ASN D O   1 
ATOM   7691  C CB  . ASN D  2  146 ? -78.048  -39.555 39.459  1.00 74.90  ? 146 ASN D CB  1 
ATOM   7692  C CG  . ASN D  2  146 ? -78.208  -38.668 38.238  1.00 78.70  ? 146 ASN D CG  1 
ATOM   7693  O OD1 . ASN D  2  146 ? -77.579  -38.896 37.205  1.00 84.93  ? 146 ASN D OD1 1 
ATOM   7694  N ND2 . ASN D  2  146 ? -79.048  -37.646 38.354  1.00 71.43  ? 146 ASN D ND2 1 
ATOM   7695  N N   . GLU D  2  147 ? -77.871  -42.427 41.051  1.00 78.16  ? 147 GLU D N   1 
ATOM   7696  C CA  . GLU D  2  147 ? -77.364  -43.225 42.162  1.00 83.57  ? 147 GLU D CA  1 
ATOM   7697  C C   . GLU D  2  147 ? -76.419  -44.312 41.668  1.00 86.96  ? 147 GLU D C   1 
ATOM   7698  O O   . GLU D  2  147 ? -75.365  -44.551 42.268  1.00 86.94  ? 147 GLU D O   1 
ATOM   7699  C CB  . GLU D  2  147 ? -78.528  -43.834 42.942  1.00 84.82  ? 147 GLU D CB  1 
ATOM   7700  C CG  . GLU D  2  147 ? -78.101  -44.752 44.071  1.00 87.02  ? 147 GLU D CG  1 
ATOM   7701  C CD  . GLU D  2  147 ? -79.140  -44.848 45.168  1.00 94.69  ? 147 GLU D CD  1 
ATOM   7702  O OE1 . GLU D  2  147 ? -80.091  -44.037 45.160  1.00 94.80  ? 147 GLU D OE1 1 
ATOM   7703  O OE2 . GLU D  2  147 ? -79.005  -45.731 46.040  1.00 103.15 ? 147 GLU D OE2 1 
ATOM   7704  N N   . CYS D  2  148 ? -76.776  -44.979 40.568  1.00 88.65  ? 148 CYS D N   1 
ATOM   7705  C CA  . CYS D  2  148 ? -75.905  -46.006 40.012  1.00 92.35  ? 148 CYS D CA  1 
ATOM   7706  C C   . CYS D  2  148 ? -74.704  -45.410 39.285  1.00 86.79  ? 148 CYS D C   1 
ATOM   7707  O O   . CYS D  2  148 ? -73.657  -46.059 39.203  1.00 84.80  ? 148 CYS D O   1 
ATOM   7708  C CB  . CYS D  2  148 ? -76.697  -46.919 39.075  1.00 101.66 ? 148 CYS D CB  1 
ATOM   7709  S SG  . CYS D  2  148 ? -75.784  -48.356 38.471  1.00 116.22 ? 148 CYS D SG  1 
ATOM   7710  N N   . MET D  2  149 ? -74.826  -44.192 38.753  1.00 87.41  ? 149 MET D N   1 
ATOM   7711  C CA  . MET D  2  149 ? -73.667  -43.548 38.139  1.00 83.03  ? 149 MET D CA  1 
ATOM   7712  C C   . MET D  2  149 ? -72.556  -43.326 39.157  1.00 82.81  ? 149 MET D C   1 
ATOM   7713  O O   . MET D  2  149 ? -71.379  -43.567 38.865  1.00 82.45  ? 149 MET D O   1 
ATOM   7714  C CB  . MET D  2  149 ? -74.075  -42.225 37.496  1.00 85.60  ? 149 MET D CB  1 
ATOM   7715  C CG  . MET D  2  149 ? -74.577  -42.381 36.084  1.00 88.51  ? 149 MET D CG  1 
ATOM   7716  S SD  . MET D  2  149 ? -73.468  -43.417 35.118  1.00 93.44  ? 149 MET D SD  1 
ATOM   7717  C CE  . MET D  2  149 ? -74.391  -43.527 33.591  1.00 94.18  ? 149 MET D CE  1 
ATOM   7718  N N   . GLU D  2  150 ? -72.912  -42.862 40.357  1.00 89.25  ? 150 GLU D N   1 
ATOM   7719  C CA  . GLU D  2  150 ? -71.925  -42.730 41.422  1.00 84.13  ? 150 GLU D CA  1 
ATOM   7720  C C   . GLU D  2  150 ? -71.362  -44.086 41.824  1.00 84.57  ? 150 GLU D C   1 
ATOM   7721  O O   . GLU D  2  150 ? -70.194  -44.181 42.218  1.00 83.92  ? 150 GLU D O   1 
ATOM   7722  C CB  . GLU D  2  150 ? -72.550  -42.028 42.629  1.00 82.94  ? 150 GLU D CB  1 
ATOM   7723  C CG  . GLU D  2  150 ? -71.644  -41.935 43.853  1.00 92.03  ? 150 GLU D CG  1 
ATOM   7724  C CD  . GLU D  2  150 ? -70.872  -40.633 43.918  1.00 97.62  ? 150 GLU D CD  1 
ATOM   7725  O OE1 . GLU D  2  150 ? -70.775  -40.052 45.022  1.00 101.91 ? 150 GLU D OE1 1 
ATOM   7726  O OE2 . GLU D  2  150 ? -70.367  -40.189 42.867  1.00 93.58  ? 150 GLU D OE2 1 
ATOM   7727  N N   . SER D  2  151 ? -72.171  -45.146 41.721  1.00 83.46  ? 151 SER D N   1 
ATOM   7728  C CA  . SER D  2  151 ? -71.703  -46.476 42.095  1.00 85.77  ? 151 SER D CA  1 
ATOM   7729  C C   . SER D  2  151 ? -70.529  -46.911 41.226  1.00 84.37  ? 151 SER D C   1 
ATOM   7730  O O   . SER D  2  151 ? -69.584  -47.540 41.716  1.00 83.84  ? 151 SER D O   1 
ATOM   7731  C CB  . SER D  2  151 ? -72.846  -47.486 41.998  1.00 88.40  ? 151 SER D CB  1 
ATOM   7732  O OG  . SER D  2  151 ? -73.181  -47.754 40.648  1.00 87.82  ? 151 SER D OG  1 
ATOM   7733  N N   . VAL D  2  152 ? -70.575  -46.593 39.931  1.00 83.61  ? 152 VAL D N   1 
ATOM   7734  C CA  . VAL D  2  152 ? -69.424  -46.839 39.066  1.00 80.49  ? 152 VAL D CA  1 
ATOM   7735  C C   . VAL D  2  152 ? -68.237  -46.005 39.528  1.00 79.76  ? 152 VAL D C   1 
ATOM   7736  O O   . VAL D  2  152 ? -67.104  -46.493 39.616  1.00 79.37  ? 152 VAL D O   1 
ATOM   7737  C CB  . VAL D  2  152 ? -69.775  -46.537 37.598  1.00 76.65  ? 152 VAL D CB  1 
ATOM   7738  C CG1 . VAL D  2  152 ? -68.804  -47.243 36.663  1.00 73.14  ? 152 VAL D CG1 1 
ATOM   7739  C CG2 . VAL D  2  152 ? -71.210  -46.923 37.296  1.00 82.85  ? 152 VAL D CG2 1 
ATOM   7740  N N   . ARG D  2  153 ? -68.487  -44.731 39.839  1.00 78.71  ? 153 ARG D N   1 
ATOM   7741  C CA  . ARG D  2  153 ? -67.404  -43.820 40.187  1.00 72.93  ? 153 ARG D CA  1 
ATOM   7742  C C   . ARG D  2  153 ? -66.846  -44.097 41.577  1.00 78.74  ? 153 ARG D C   1 
ATOM   7743  O O   . ARG D  2  153 ? -65.652  -43.878 41.813  1.00 78.02  ? 153 ARG D O   1 
ATOM   7744  C CB  . ARG D  2  153 ? -67.889  -42.372 40.088  1.00 68.23  ? 153 ARG D CB  1 
ATOM   7745  C CG  . ARG D  2  153 ? -68.511  -42.009 38.747  1.00 71.30  ? 153 ARG D CG  1 
ATOM   7746  C CD  . ARG D  2  153 ? -68.839  -40.523 38.674  1.00 70.28  ? 153 ARG D CD  1 
ATOM   7747  N NE  . ARG D  2  153 ? -69.929  -40.146 39.566  1.00 74.94  ? 153 ARG D NE  1 
ATOM   7748  C CZ  . ARG D  2  153 ? -71.125  -39.741 39.160  1.00 78.95  ? 153 ARG D CZ  1 
ATOM   7749  N NH1 . ARG D  2  153 ? -71.416  -39.627 37.874  1.00 79.83  ? 153 ARG D NH1 1 
ATOM   7750  N NH2 . ARG D  2  153 ? -72.049  -39.435 40.066  1.00 78.56  ? 153 ARG D NH2 1 
ATOM   7751  N N   . ASN D  2  154 ? -67.678  -44.568 42.509  1.00 80.12  ? 154 ASN D N   1 
ATOM   7752  C CA  . ASN D  2  154 ? -67.249  -44.738 43.892  1.00 74.11  ? 154 ASN D CA  1 
ATOM   7753  C C   . ASN D  2  154 ? -67.010  -46.196 44.274  1.00 76.84  ? 154 ASN D C   1 
ATOM   7754  O O   . ASN D  2  154 ? -66.855  -46.498 45.462  1.00 77.97  ? 154 ASN D O   1 
ATOM   7755  C CB  . ASN D  2  154 ? -68.244  -44.053 44.845  1.00 79.95  ? 154 ASN D CB  1 
ATOM   7756  C CG  . ASN D  2  154 ? -69.496  -44.883 45.157  1.00 82.13  ? 154 ASN D CG  1 
ATOM   7757  O OD1 . ASN D  2  154 ? -69.738  -45.959 44.609  1.00 88.37  ? 154 ASN D OD1 1 
ATOM   7758  N ND2 . ASN D  2  154 ? -70.307  -44.344 46.065  1.00 86.49  ? 154 ASN D ND2 1 
ATOM   7759  N N   . GLY D  2  155 ? -66.969  -47.103 43.300  1.00 76.76  ? 155 GLY D N   1 
ATOM   7760  C CA  . GLY D  2  155 ? -66.568  -48.473 43.554  1.00 78.29  ? 155 GLY D CA  1 
ATOM   7761  C C   . GLY D  2  155 ? -67.639  -49.394 44.090  1.00 84.85  ? 155 GLY D C   1 
ATOM   7762  O O   . GLY D  2  155 ? -67.307  -50.484 44.570  1.00 83.13  ? 155 GLY D O   1 
ATOM   7763  N N   . THR D  2  156 ? -68.911  -49.005 44.025  1.00 85.55  ? 156 THR D N   1 
ATOM   7764  C CA  . THR D  2  156 ? -69.975  -49.837 44.573  1.00 86.92  ? 156 THR D CA  1 
ATOM   7765  C C   . THR D  2  156 ? -70.981  -50.243 43.502  1.00 91.48  ? 156 THR D C   1 
ATOM   7766  O O   . THR D  2  156 ? -72.194  -50.157 43.719  1.00 92.29  ? 156 THR D O   1 
ATOM   7767  C CB  . THR D  2  156 ? -70.689  -49.113 45.717  1.00 83.57  ? 156 THR D CB  1 
ATOM   7768  O OG1 . THR D  2  156 ? -71.152  -47.835 45.262  1.00 88.73  ? 156 THR D OG1 1 
ATOM   7769  C CG2 . THR D  2  156 ? -69.746  -48.919 46.895  1.00 72.97  ? 156 THR D CG2 1 
ATOM   7770  N N   . TYR D  2  157 ? -70.491  -50.685 42.347  1.00 90.27  ? 157 TYR D N   1 
ATOM   7771  C CA  . TYR D  2  157 ? -71.351  -51.172 41.275  1.00 91.69  ? 157 TYR D CA  1 
ATOM   7772  C C   . TYR D  2  157 ? -71.642  -52.651 41.508  1.00 100.66 ? 157 TYR D C   1 
ATOM   7773  O O   . TYR D  2  157 ? -70.726  -53.480 41.494  1.00 98.04  ? 157 TYR D O   1 
ATOM   7774  C CB  . TYR D  2  157 ? -70.698  -50.956 39.910  1.00 88.86  ? 157 TYR D CB  1 
ATOM   7775  C CG  . TYR D  2  157 ? -71.645  -51.127 38.742  1.00 91.12  ? 157 TYR D CG  1 
ATOM   7776  C CD1 . TYR D  2  157 ? -71.849  -52.372 38.161  1.00 92.31  ? 157 TYR D CD1 1 
ATOM   7777  C CD2 . TYR D  2  157 ? -72.335  -50.042 38.220  1.00 88.62  ? 157 TYR D CD2 1 
ATOM   7778  C CE1 . TYR D  2  157 ? -72.715  -52.530 37.094  1.00 93.43  ? 157 TYR D CE1 1 
ATOM   7779  C CE2 . TYR D  2  157 ? -73.200  -50.189 37.153  1.00 91.08  ? 157 TYR D CE2 1 
ATOM   7780  C CZ  . TYR D  2  157 ? -73.388  -51.434 36.594  1.00 96.34  ? 157 TYR D CZ  1 
ATOM   7781  O OH  . TYR D  2  157 ? -74.249  -51.588 35.532  1.00 92.75  ? 157 TYR D OH  1 
ATOM   7782  N N   . ASP D  2  158 ? -72.915  -52.976 41.718  1.00 107.88 ? 158 ASP D N   1 
ATOM   7783  C CA  . ASP D  2  158 ? -73.340  -54.341 42.006  1.00 112.66 ? 158 ASP D CA  1 
ATOM   7784  C C   . ASP D  2  158 ? -73.634  -55.064 40.696  1.00 117.76 ? 158 ASP D C   1 
ATOM   7785  O O   . ASP D  2  158 ? -74.541  -54.669 39.954  1.00 115.67 ? 158 ASP D O   1 
ATOM   7786  C CB  . ASP D  2  158 ? -74.567  -54.329 42.917  1.00 112.61 ? 158 ASP D CB  1 
ATOM   7787  C CG  . ASP D  2  158 ? -75.075  -55.718 43.234  1.00 118.41 ? 158 ASP D CG  1 
ATOM   7788  O OD1 . ASP D  2  158 ? -74.354  -56.476 43.918  1.00 121.98 ? 158 ASP D OD1 1 
ATOM   7789  O OD2 . ASP D  2  158 ? -76.199  -56.050 42.803  1.00 116.27 ? 158 ASP D OD2 1 
ATOM   7790  N N   . TYR D  2  159 ? -72.863  -56.116 40.409  1.00 115.95 ? 159 TYR D N   1 
ATOM   7791  C CA  . TYR D  2  159 ? -72.983  -56.791 39.117  1.00 110.01 ? 159 TYR D CA  1 
ATOM   7792  C C   . TYR D  2  159 ? -74.334  -57.469 38.892  1.00 111.29 ? 159 TYR D C   1 
ATOM   7793  O O   . TYR D  2  159 ? -74.892  -57.311 37.792  1.00 109.00 ? 159 TYR D O   1 
ATOM   7794  C CB  . TYR D  2  159 ? -71.809  -57.765 38.923  1.00 110.72 ? 159 TYR D CB  1 
ATOM   7795  C CG  . TYR D  2  159 ? -71.761  -58.952 39.860  1.00 112.43 ? 159 TYR D CG  1 
ATOM   7796  C CD1 . TYR D  2  159 ? -71.210  -58.840 41.132  1.00 119.41 ? 159 TYR D CD1 1 
ATOM   7797  C CD2 . TYR D  2  159 ? -72.252  -60.192 39.466  1.00 118.91 ? 159 TYR D CD2 1 
ATOM   7798  C CE1 . TYR D  2  159 ? -71.165  -59.925 41.989  1.00 128.63 ? 159 TYR D CE1 1 
ATOM   7799  C CE2 . TYR D  2  159 ? -72.210  -61.281 40.316  1.00 126.16 ? 159 TYR D CE2 1 
ATOM   7800  C CZ  . TYR D  2  159 ? -71.666  -61.142 41.575  1.00 131.03 ? 159 TYR D CZ  1 
ATOM   7801  O OH  . TYR D  2  159 ? -71.621  -62.225 42.423  1.00 128.54 ? 159 TYR D OH  1 
ATOM   7802  N N   . PRO D  2  160 ? -74.918  -58.220 39.840  1.00 112.16 ? 160 PRO D N   1 
ATOM   7803  C CA  . PRO D  2  160 ? -76.182  -58.907 39.523  1.00 107.97 ? 160 PRO D CA  1 
ATOM   7804  C C   . PRO D  2  160 ? -77.357  -57.963 39.354  1.00 104.62 ? 160 PRO D C   1 
ATOM   7805  O O   . PRO D  2  160 ? -78.388  -58.378 38.810  1.00 105.58 ? 160 PRO D O   1 
ATOM   7806  C CB  . PRO D  2  160 ? -76.396  -59.842 40.725  1.00 113.78 ? 160 PRO D CB  1 
ATOM   7807  C CG  . PRO D  2  160 ? -75.148  -59.747 41.553  1.00 114.55 ? 160 PRO D CG  1 
ATOM   7808  C CD  . PRO D  2  160 ? -74.585  -58.403 41.263  1.00 115.70 ? 160 PRO D CD  1 
ATOM   7809  N N   . GLN D  2  161 ? -77.233  -56.712 39.806  1.00 110.33 ? 161 GLN D N   1 
ATOM   7810  C CA  . GLN D  2  161 ? -78.355  -55.779 39.777  1.00 109.41 ? 161 GLN D CA  1 
ATOM   7811  C C   . GLN D  2  161 ? -78.885  -55.566 38.364  1.00 103.25 ? 161 GLN D C   1 
ATOM   7812  O O   . GLN D  2  161 ? -80.088  -55.345 38.180  1.00 100.64 ? 161 GLN D O   1 
ATOM   7813  C CB  . GLN D  2  161 ? -77.927  -54.446 40.395  1.00 115.41 ? 161 GLN D CB  1 
ATOM   7814  C CG  . GLN D  2  161 ? -78.991  -53.359 40.373  1.00 116.33 ? 161 GLN D CG  1 
ATOM   7815  C CD  . GLN D  2  161 ? -80.143  -53.647 41.312  1.00 118.54 ? 161 GLN D CD  1 
ATOM   7816  O OE1 . GLN D  2  161 ? -81.252  -53.958 40.878  1.00 125.48 ? 161 GLN D OE1 1 
ATOM   7817  N NE2 . GLN D  2  161 ? -79.888  -53.534 42.610  1.00 102.90 ? 161 GLN D NE2 1 
ATOM   7818  N N   . TYR D  2  162 ? -78.016  -55.641 37.355  1.00 104.99 ? 162 TYR D N   1 
ATOM   7819  C CA  . TYR D  2  162 ? -78.427  -55.402 35.978  1.00 112.50 ? 162 TYR D CA  1 
ATOM   7820  C C   . TYR D  2  162 ? -77.994  -56.508 35.026  1.00 112.72 ? 162 TYR D C   1 
ATOM   7821  O O   . TYR D  2  162 ? -78.103  -56.331 33.806  1.00 109.28 ? 162 TYR D O   1 
ATOM   7822  C CB  . TYR D  2  162 ? -77.878  -54.061 35.483  1.00 113.40 ? 162 TYR D CB  1 
ATOM   7823  C CG  . TYR D  2  162 ? -78.290  -52.880 36.328  1.00 112.74 ? 162 TYR D CG  1 
ATOM   7824  C CD1 . TYR D  2  162 ? -79.582  -52.376 36.264  1.00 114.61 ? 162 TYR D CD1 1 
ATOM   7825  C CD2 . TYR D  2  162 ? -77.388  -52.266 37.185  1.00 111.53 ? 162 TYR D CD2 1 
ATOM   7826  C CE1 . TYR D  2  162 ? -79.966  -51.295 37.034  1.00 119.17 ? 162 TYR D CE1 1 
ATOM   7827  C CE2 . TYR D  2  162 ? -77.761  -51.184 37.957  1.00 116.78 ? 162 TYR D CE2 1 
ATOM   7828  C CZ  . TYR D  2  162 ? -79.051  -50.703 37.879  1.00 121.01 ? 162 TYR D CZ  1 
ATOM   7829  O OH  . TYR D  2  162 ? -79.429  -49.626 38.647  1.00 112.61 ? 162 TYR D OH  1 
ATOM   7830  N N   . SER D  2  163 ? -77.504  -57.638 35.540  1.00 112.60 ? 163 SER D N   1 
ATOM   7831  C CA  . SER D  2  163 ? -77.037  -58.702 34.657  1.00 108.82 ? 163 SER D CA  1 
ATOM   7832  C C   . SER D  2  163 ? -78.174  -59.250 33.803  1.00 109.17 ? 163 SER D C   1 
ATOM   7833  O O   . SER D  2  163 ? -78.003  -59.469 32.599  1.00 104.02 ? 163 SER D O   1 
ATOM   7834  C CB  . SER D  2  163 ? -76.386  -59.817 35.476  1.00 107.78 ? 163 SER D CB  1 
ATOM   7835  O OG  . SER D  2  163 ? -75.663  -60.707 34.643  1.00 115.32 ? 163 SER D OG  1 
ATOM   7836  N N   . GLU D  2  164 ? -79.348  -59.464 34.403  1.00 109.96 ? 164 GLU D N   1 
ATOM   7837  C CA  . GLU D  2  164 ? -80.478  -59.990 33.643  1.00 111.31 ? 164 GLU D CA  1 
ATOM   7838  C C   . GLU D  2  164 ? -80.987  -58.969 32.632  1.00 111.31 ? 164 GLU D C   1 
ATOM   7839  O O   . GLU D  2  164 ? -81.229  -59.303 31.466  1.00 112.18 ? 164 GLU D O   1 
ATOM   7840  C CB  . GLU D  2  164 ? -81.601  -60.415 34.589  1.00 114.53 ? 164 GLU D CB  1 
ATOM   7841  C CG  . GLU D  2  164 ? -81.176  -61.407 35.655  1.00 115.47 ? 164 GLU D CG  1 
ATOM   7842  C CD  . GLU D  2  164 ? -82.256  -62.426 35.960  1.00 120.88 ? 164 GLU D CD  1 
ATOM   7843  O OE1 . GLU D  2  164 ? -82.406  -63.385 35.173  1.00 126.45 ? 164 GLU D OE1 1 
ATOM   7844  O OE2 . GLU D  2  164 ? -82.960  -62.264 36.979  1.00 105.32 ? 164 GLU D OE2 1 
ATOM   7845  N N   . GLU D  2  165 ? -81.163  -57.716 33.062  1.00 107.80 ? 165 GLU D N   1 
ATOM   7846  C CA  . GLU D  2  165 ? -81.612  -56.679 32.140  1.00 104.50 ? 165 GLU D CA  1 
ATOM   7847  C C   . GLU D  2  165 ? -80.588  -56.431 31.040  1.00 109.90 ? 165 GLU D C   1 
ATOM   7848  O O   . GLU D  2  165 ? -80.947  -55.984 29.945  1.00 111.57 ? 165 GLU D O   1 
ATOM   7849  C CB  . GLU D  2  165 ? -81.903  -55.383 32.900  1.00 104.70 ? 165 GLU D CB  1 
ATOM   7850  C CG  . GLU D  2  165 ? -82.533  -54.289 32.047  1.00 104.96 ? 165 GLU D CG  1 
ATOM   7851  C CD  . GLU D  2  165 ? -82.670  -52.971 32.784  1.00 108.54 ? 165 GLU D CD  1 
ATOM   7852  O OE1 . GLU D  2  165 ? -82.479  -52.954 34.018  1.00 105.48 ? 165 GLU D OE1 1 
ATOM   7853  O OE2 . GLU D  2  165 ? -82.966  -51.951 32.125  1.00 96.30  ? 165 GLU D OE2 1 
ATOM   7854  N N   . ALA D  2  166 ? -79.312  -56.713 31.311  1.00 110.98 ? 166 ALA D N   1 
ATOM   7855  C CA  . ALA D  2  166 ? -78.292  -56.583 30.277  1.00 114.36 ? 166 ALA D CA  1 
ATOM   7856  C C   . ALA D  2  166 ? -78.541  -57.562 29.135  1.00 114.66 ? 166 ALA D C   1 
ATOM   7857  O O   . ALA D  2  166 ? -78.490  -57.185 27.959  1.00 113.88 ? 166 ALA D O   1 
ATOM   7858  C CB  . ALA D  2  166 ? -76.902  -56.796 30.877  1.00 109.06 ? 166 ALA D CB  1 
ATOM   7859  N N   . ARG D  2  167 ? -78.834  -58.824 29.468  1.00 114.07 ? 167 ARG D N   1 
ATOM   7860  C CA  . ARG D  2  167 ? -79.020  -59.849 28.444  1.00 109.54 ? 167 ARG D CA  1 
ATOM   7861  C C   . ARG D  2  167 ? -80.174  -59.501 27.516  1.00 108.80 ? 167 ARG D C   1 
ATOM   7862  O O   . ARG D  2  167 ? -80.122  -59.777 26.311  1.00 113.91 ? 167 ARG D O   1 
ATOM   7863  C CB  . ARG D  2  167 ? -79.248  -61.209 29.105  1.00 104.00 ? 167 ARG D CB  1 
ATOM   7864  C CG  . ARG D  2  167 ? -78.280  -61.483 30.242  1.00 106.69 ? 167 ARG D CG  1 
ATOM   7865  C CD  . ARG D  2  167 ? -78.201  -62.955 30.616  1.00 109.40 ? 167 ARG D CD  1 
ATOM   7866  N NE  . ARG D  2  167 ? -79.362  -63.442 31.353  1.00 121.23 ? 167 ARG D NE  1 
ATOM   7867  C CZ  . ARG D  2  167 ? -79.426  -64.640 31.920  1.00 122.81 ? 167 ARG D CZ  1 
ATOM   7868  N NH1 . ARG D  2  167 ? -78.411  -65.486 31.859  1.00 121.69 ? 167 ARG D NH1 1 
ATOM   7869  N NH2 . ARG D  2  167 ? -80.533  -64.998 32.564  1.00 118.22 ? 167 ARG D NH2 1 
ATOM   7870  N N   . LEU D  2  168 ? -81.222  -58.885 28.059  1.00 112.20 ? 168 LEU D N   1 
ATOM   7871  C CA  . LEU D  2  168 ? -82.353  -58.428 27.266  1.00 117.02 ? 168 LEU D CA  1 
ATOM   7872  C C   . LEU D  2  168 ? -81.988  -57.287 26.324  1.00 113.86 ? 168 LEU D C   1 
ATOM   7873  O O   . LEU D  2  168 ? -82.841  -56.858 25.539  1.00 107.52 ? 168 LEU D O   1 
ATOM   7874  C CB  . LEU D  2  168 ? -83.487  -58.003 28.199  1.00 117.15 ? 168 LEU D CB  1 
ATOM   7875  C CG  . LEU D  2  168 ? -83.724  -58.949 29.380  1.00 111.64 ? 168 LEU D CG  1 
ATOM   7876  C CD1 . LEU D  2  168 ? -84.712  -58.344 30.361  1.00 105.19 ? 168 LEU D CD1 1 
ATOM   7877  C CD2 . LEU D  2  168 ? -84.199  -60.316 28.906  1.00 104.80 ? 168 LEU D CD2 1 
ATOM   7878  N N   . LYS D  2  169 ? -80.754  -56.790 26.386  1.00 114.30 ? 169 LYS D N   1 
ATOM   7879  C CA  . LYS D  2  169 ? -80.274  -55.737 25.503  1.00 113.46 ? 169 LYS D CA  1 
ATOM   7880  C C   . LYS D  2  169 ? -79.130  -56.173 24.599  1.00 115.66 ? 169 LYS D C   1 
ATOM   7881  O O   . LYS D  2  169 ? -79.008  -55.648 23.490  1.00 106.38 ? 169 LYS D O   1 
ATOM   7882  C CB  . LYS D  2  169 ? -79.827  -54.519 26.328  1.00 116.41 ? 169 LYS D CB  1 
ATOM   7883  C CG  . LYS D  2  169 ? -79.482  -53.276 25.513  1.00 118.61 ? 169 LYS D CG  1 
ATOM   7884  C CD  . LYS D  2  169 ? -80.706  -52.686 24.826  1.00 101.53 ? 169 LYS D CD  1 
ATOM   7885  C CE  . LYS D  2  169 ? -80.366  -51.375 24.128  1.00 113.72 ? 169 LYS D CE  1 
ATOM   7886  N NZ  . LYS D  2  169 ? -81.546  -50.769 23.450  1.00 110.00 ? 169 LYS D NZ  1 
ATOM   7887  N N   . ARG D  2  170 ? -78.283  -57.108 25.038  1.00 120.24 ? 170 ARG D N   1 
ATOM   7888  C CA  . ARG D  2  170 ? -77.178  -57.590 24.213  1.00 123.81 ? 170 ARG D CA  1 
ATOM   7889  C C   . ARG D  2  170 ? -77.524  -58.879 23.471  1.00 128.08 ? 170 ARG D C   1 
ATOM   7890  O O   . ARG D  2  170 ? -77.544  -58.899 22.236  1.00 122.51 ? 170 ARG D O   1 
ATOM   7891  C CB  . ARG D  2  170 ? -75.915  -57.778 25.070  1.00 114.66 ? 170 ARG D CB  1 
ATOM   7892  C CG  . ARG D  2  170 ? -76.126  -58.445 26.424  1.00 111.57 ? 170 ARG D CG  1 
ATOM   7893  C CD  . ARG D  2  170 ? -74.832  -58.461 27.228  1.00 105.09 ? 170 ARG D CD  1 
ATOM   7894  N NE  . ARG D  2  170 ? -75.066  -58.595 28.662  1.00 106.07 ? 170 ARG D NE  1 
ATOM   7895  C CZ  . ARG D  2  170 ? -74.809  -59.687 29.369  1.00 104.27 ? 170 ARG D CZ  1 
ATOM   7896  N NH1 . ARG D  2  170 ? -74.302  -60.772 28.807  1.00 98.93  ? 170 ARG D NH1 1 
ATOM   7897  N NH2 . ARG D  2  170 ? -75.060  -59.688 30.676  1.00 100.79 ? 170 ARG D NH2 1 
ATOM   7898  N N   . GLU D  2  171 ? -77.816  -59.958 24.205  1.00 126.34 ? 171 GLU D N   1 
ATOM   7899  C CA  . GLU D  2  171 ? -78.110  -61.241 23.569  1.00 126.05 ? 171 GLU D CA  1 
ATOM   7900  C C   . GLU D  2  171 ? -79.497  -61.257 22.936  1.00 123.27 ? 171 GLU D C   1 
ATOM   7901  O O   . GLU D  2  171 ? -79.662  -61.746 21.813  1.00 124.40 ? 171 GLU D O   1 
ATOM   7902  C CB  . GLU D  2  171 ? -77.982  -62.375 24.588  1.00 124.59 ? 171 GLU D CB  1 
ATOM   7903  C CG  . GLU D  2  171 ? -78.516  -63.723 24.105  1.00 129.48 ? 171 GLU D CG  1 
ATOM   7904  C CD  . GLU D  2  171 ? -77.606  -64.396 23.091  1.00 127.17 ? 171 GLU D CD  1 
ATOM   7905  O OE1 . GLU D  2  171 ? -76.425  -64.644 23.417  1.00 115.11 ? 171 GLU D OE1 1 
ATOM   7906  O OE2 . GLU D  2  171 ? -78.070  -64.674 21.966  1.00 121.82 ? 171 GLU D OE2 1 
ATOM   7907  N N   . GLU D  2  172 ? -80.501  -60.730 23.643  1.00 120.31 ? 172 GLU D N   1 
ATOM   7908  C CA  . GLU D  2  172 ? -81.861  -60.722 23.113  1.00 122.24 ? 172 GLU D CA  1 
ATOM   7909  C C   . GLU D  2  172 ? -81.956  -59.878 21.850  1.00 126.37 ? 172 GLU D C   1 
ATOM   7910  O O   . GLU D  2  172 ? -82.591  -60.283 20.869  1.00 130.83 ? 172 GLU D O   1 
ATOM   7911  C CB  . GLU D  2  172 ? -82.829  -60.207 24.178  1.00 122.91 ? 172 GLU D CB  1 
ATOM   7912  C CG  . GLU D  2  172 ? -84.265  -60.059 23.703  1.00 126.81 ? 172 GLU D CG  1 
ATOM   7913  C CD  . GLU D  2  172 ? -84.944  -61.394 23.471  1.00 122.17 ? 172 GLU D CD  1 
ATOM   7914  O OE1 . GLU D  2  172 ? -84.557  -62.380 24.133  1.00 121.63 ? 172 GLU D OE1 1 
ATOM   7915  O OE2 . GLU D  2  172 ? -85.864  -61.456 22.627  1.00 122.43 ? 172 GLU D OE2 1 
ATOM   7916  N N   . ILE D  2  173 ? -81.328  -58.705 21.852  1.00 123.33 ? 173 ILE D N   1 
ATOM   7917  C CA  . ILE D  2  173 ? -81.340  -57.836 20.681  1.00 124.18 ? 173 ILE D CA  1 
ATOM   7918  C C   . ILE D  2  173 ? -80.397  -58.415 19.636  1.00 128.56 ? 173 ILE D C   1 
ATOM   7919  O O   . ILE D  2  173 ? -79.173  -58.290 19.750  1.00 127.18 ? 173 ILE D O   1 
ATOM   7920  C CB  . ILE D  2  173 ? -80.951  -56.393 21.046  1.00 116.40 ? 173 ILE D CB  1 
ATOM   7921  C CG1 . ILE D  2  173 ? -81.896  -55.838 22.114  1.00 113.79 ? 173 ILE D CG1 1 
ATOM   7922  C CG2 . ILE D  2  173 ? -80.961  -55.510 19.808  1.00 102.75 ? 173 ILE D CG2 1 
ATOM   7923  C CD1 . ILE D  2  173 ? -83.352  -55.833 21.702  1.00 102.74 ? 173 ILE D CD1 1 
ATOM   7924  N N   . SER D  2  174 ? -80.961  -59.052 18.615  1.00 129.69 ? 174 SER D N   1 
ATOM   7925  C CA  . SER D  2  174 ? -80.163  -59.677 17.567  1.00 122.80 ? 174 SER D CA  1 
ATOM   7926  C C   . SER D  2  174 ? -80.047  -58.768 16.348  1.00 117.10 ? 174 SER D C   1 
ATOM   7927  O O   . SER D  2  174 ? -79.404  -57.720 16.402  1.00 111.79 ? 174 SER D O   1 
ATOM   7928  C CB  . SER D  2  174 ? -80.768  -61.023 17.164  1.00 115.08 ? 174 SER D CB  1 
ATOM   7929  O OG  . SER D  2  174 ? -80.798  -61.918 18.263  1.00 113.24 ? 174 SER D OG  1 
ATOM   7930  N N   . ASP E  1  2   ? -72.344  -73.712 44.952  1.00 134.03 ? 8   ASP E N   1 
ATOM   7931  C CA  . ASP E  1  2   ? -71.497  -73.058 43.961  1.00 132.22 ? 8   ASP E CA  1 
ATOM   7932  C C   . ASP E  1  2   ? -70.092  -72.813 44.514  1.00 134.33 ? 8   ASP E C   1 
ATOM   7933  O O   . ASP E  1  2   ? -69.715  -71.671 44.776  1.00 125.04 ? 8   ASP E O   1 
ATOM   7934  C CB  . ASP E  1  2   ? -72.137  -71.738 43.514  1.00 126.59 ? 8   ASP E CB  1 
ATOM   7935  C CG  . ASP E  1  2   ? -71.526  -71.188 42.237  1.00 126.02 ? 8   ASP E CG  1 
ATOM   7936  O OD1 . ASP E  1  2   ? -70.343  -70.787 42.255  1.00 132.53 ? 8   ASP E OD1 1 
ATOM   7937  O OD2 . ASP E  1  2   ? -72.235  -71.158 41.208  1.00 115.13 ? 8   ASP E OD2 1 
ATOM   7938  N N   . PRO E  1  3   ? -69.318  -73.890 44.712  1.00 137.65 ? 9   PRO E N   1 
ATOM   7939  C CA  . PRO E  1  3   ? -67.941  -73.750 45.214  1.00 135.41 ? 9   PRO E CA  1 
ATOM   7940  C C   . PRO E  1  3   ? -66.929  -73.604 44.079  1.00 132.60 ? 9   PRO E C   1 
ATOM   7941  O O   . PRO E  1  3   ? -66.055  -74.454 43.877  1.00 133.44 ? 9   PRO E O   1 
ATOM   7942  C CB  . PRO E  1  3   ? -67.754  -75.050 46.001  1.00 136.69 ? 9   PRO E CB  1 
ATOM   7943  C CG  . PRO E  1  3   ? -68.526  -76.052 45.196  1.00 136.77 ? 9   PRO E CG  1 
ATOM   7944  C CD  . PRO E  1  3   ? -69.693  -75.309 44.565  1.00 133.20 ? 9   PRO E CD  1 
ATOM   7945  N N   . GLY E  1  4   ? -67.052  -72.514 43.322  1.00 125.21 ? 10  GLY E N   1 
ATOM   7946  C CA  . GLY E  1  4   ? -66.218  -72.298 42.157  1.00 126.01 ? 10  GLY E CA  1 
ATOM   7947  C C   . GLY E  1  4   ? -64.733  -72.343 42.453  1.00 125.17 ? 10  GLY E C   1 
ATOM   7948  O O   . GLY E  1  4   ? -64.238  -71.591 43.298  1.00 123.88 ? 10  GLY E O   1 
ATOM   7949  N N   . ASP E  1  5   ? -64.018  -73.231 41.764  1.00 124.35 ? 11  ASP E N   1 
ATOM   7950  C CA  . ASP E  1  5   ? -62.583  -73.363 41.976  1.00 124.23 ? 11  ASP E CA  1 
ATOM   7951  C C   . ASP E  1  5   ? -61.877  -72.060 41.629  1.00 125.12 ? 11  ASP E C   1 
ATOM   7952  O O   . ASP E  1  5   ? -62.215  -71.390 40.649  1.00 123.74 ? 11  ASP E O   1 
ATOM   7953  C CB  . ASP E  1  5   ? -62.028  -74.516 41.141  1.00 121.19 ? 11  ASP E CB  1 
ATOM   7954  C CG  . ASP E  1  5   ? -62.478  -75.871 41.652  1.00 121.51 ? 11  ASP E CG  1 
ATOM   7955  O OD1 . ASP E  1  5   ? -62.533  -76.054 42.887  1.00 118.71 ? 11  ASP E OD1 1 
ATOM   7956  O OD2 . ASP E  1  5   ? -62.785  -76.750 40.821  1.00 118.44 ? 11  ASP E OD2 1 
ATOM   7957  N N   . GLN E  1  6   ? -60.889  -71.702 42.444  1.00 123.52 ? 12  GLN E N   1 
ATOM   7958  C CA  . GLN E  1  6   ? -60.301  -70.372 42.419  1.00 109.57 ? 12  GLN E CA  1 
ATOM   7959  C C   . GLN E  1  6   ? -58.791  -70.471 42.271  1.00 106.97 ? 12  GLN E C   1 
ATOM   7960  O O   . GLN E  1  6   ? -58.135  -71.198 43.024  1.00 104.65 ? 12  GLN E O   1 
ATOM   7961  C CB  . GLN E  1  6   ? -60.665  -69.609 43.697  1.00 98.26  ? 12  GLN E CB  1 
ATOM   7962  C CG  . GLN E  1  6   ? -60.302  -68.139 43.703  1.00 101.20 ? 12  GLN E CG  1 
ATOM   7963  C CD  . GLN E  1  6   ? -60.781  -67.446 44.964  1.00 97.84  ? 12  GLN E CD  1 
ATOM   7964  O OE1 . GLN E  1  6   ? -61.509  -68.030 45.765  1.00 98.41  ? 12  GLN E OE1 1 
ATOM   7965  N NE2 . GLN E  1  6   ? -60.371  -66.197 45.148  1.00 91.17  ? 12  GLN E NE2 1 
ATOM   7966  N N   . ILE E  1  7   ? -58.247  -69.743 41.299  1.00 104.78 ? 13  ILE E N   1 
ATOM   7967  C CA  . ILE E  1  7   ? -56.811  -69.552 41.149  1.00 95.34  ? 13  ILE E CA  1 
ATOM   7968  C C   . ILE E  1  7   ? -56.537  -68.059 41.264  1.00 94.39  ? 13  ILE E C   1 
ATOM   7969  O O   . ILE E  1  7   ? -57.303  -67.237 40.750  1.00 88.62  ? 13  ILE E O   1 
ATOM   7970  C CB  . ILE E  1  7   ? -56.281  -70.131 39.817  1.00 91.54  ? 13  ILE E CB  1 
ATOM   7971  C CG1 . ILE E  1  7   ? -54.752  -70.200 39.824  1.00 83.77  ? 13  ILE E CG1 1 
ATOM   7972  C CG2 . ILE E  1  7   ? -56.784  -69.333 38.620  1.00 97.14  ? 13  ILE E CG2 1 
ATOM   7973  C CD1 . ILE E  1  7   ? -54.196  -71.348 40.637  1.00 86.80  ? 13  ILE E CD1 1 
ATOM   7974  N N   . CYS E  1  8   ? -55.468  -67.706 41.972  1.00 97.15  ? 14  CYS E N   1 
ATOM   7975  C CA  . CYS E  1  8   ? -55.212  -66.321 42.335  1.00 92.62  ? 14  CYS E CA  1 
ATOM   7976  C C   . CYS E  1  8   ? -53.797  -65.921 41.942  1.00 85.74  ? 14  CYS E C   1 
ATOM   7977  O O   . CYS E  1  8   ? -52.918  -66.763 41.747  1.00 77.75  ? 14  CYS E O   1 
ATOM   7978  C CB  . CYS E  1  8   ? -55.413  -66.091 43.839  1.00 88.98  ? 14  CYS E CB  1 
ATOM   7979  S SG  . CYS E  1  8   ? -57.098  -66.312 44.438  1.00 94.34  ? 14  CYS E SG  1 
ATOM   7980  N N   . ILE E  1  9   ? -53.595  -64.611 41.822  1.00 84.40  ? 15  ILE E N   1 
ATOM   7981  C CA  . ILE E  1  9   ? -52.288  -64.020 41.562  1.00 76.57  ? 15  ILE E CA  1 
ATOM   7982  C C   . ILE E  1  9   ? -51.935  -63.135 42.749  1.00 76.29  ? 15  ILE E C   1 
ATOM   7983  O O   . ILE E  1  9   ? -52.754  -62.317 43.182  1.00 76.78  ? 15  ILE E O   1 
ATOM   7984  C CB  . ILE E  1  9   ? -52.278  -63.211 40.253  1.00 72.32  ? 15  ILE E CB  1 
ATOM   7985  C CG1 . ILE E  1  9   ? -52.892  -64.027 39.114  1.00 76.36  ? 15  ILE E CG1 1 
ATOM   7986  C CG2 . ILE E  1  9   ? -50.861  -62.786 39.900  1.00 66.06  ? 15  ILE E CG2 1 
ATOM   7987  C CD1 . ILE E  1  9   ? -52.158  -65.316 38.819  1.00 68.30  ? 15  ILE E CD1 1 
ATOM   7988  N N   . GLY E  1  10  ? -50.726  -63.306 43.281  1.00 74.57  ? 16  GLY E N   1 
ATOM   7989  C CA  . GLY E  1  10  ? -50.313  -62.566 44.454  1.00 71.11  ? 16  GLY E CA  1 
ATOM   7990  C C   . GLY E  1  10  ? -48.811  -62.389 44.495  1.00 67.12  ? 16  GLY E C   1 
ATOM   7991  O O   . GLY E  1  10  ? -48.080  -62.895 43.641  1.00 58.87  ? 16  GLY E O   1 
ATOM   7992  N N   . TYR E  1  11  ? -48.353  -61.661 45.512  1.00 72.34  ? 17  TYR E N   1 
ATOM   7993  C CA  . TYR E  1  11  ? -46.941  -61.344 45.662  1.00 63.51  ? 17  TYR E CA  1 
ATOM   7994  C C   . TYR E  1  11  ? -46.524  -61.532 47.114  1.00 60.60  ? 17  TYR E C   1 
ATOM   7995  O O   . TYR E  1  11  ? -47.351  -61.744 48.004  1.00 60.48  ? 17  TYR E O   1 
ATOM   7996  C CB  . TYR E  1  11  ? -46.627  -59.919 45.185  1.00 59.79  ? 17  TYR E CB  1 
ATOM   7997  C CG  . TYR E  1  11  ? -47.516  -58.852 45.781  1.00 57.47  ? 17  TYR E CG  1 
ATOM   7998  C CD1 . TYR E  1  11  ? -48.743  -58.546 45.206  1.00 59.19  ? 17  TYR E CD1 1 
ATOM   7999  C CD2 . TYR E  1  11  ? -47.126  -58.145 46.910  1.00 57.25  ? 17  TYR E CD2 1 
ATOM   8000  C CE1 . TYR E  1  11  ? -49.559  -57.570 45.743  1.00 56.82  ? 17  TYR E CE1 1 
ATOM   8001  C CE2 . TYR E  1  11  ? -47.936  -57.166 47.453  1.00 61.08  ? 17  TYR E CE2 1 
ATOM   8002  C CZ  . TYR E  1  11  ? -49.151  -56.884 46.865  1.00 58.75  ? 17  TYR E CZ  1 
ATOM   8003  O OH  . TYR E  1  11  ? -49.964  -55.911 47.400  1.00 67.05  ? 17  TYR E OH  1 
ATOM   8004  N N   . HIS E  1  12  ? -45.215  -61.447 47.340  1.00 63.36  ? 18  HIS E N   1 
ATOM   8005  C CA  . HIS E  1  12  ? -44.630  -61.770 48.631  1.00 60.65  ? 18  HIS E CA  1 
ATOM   8006  C C   . HIS E  1  12  ? -44.924  -60.684 49.664  1.00 63.55  ? 18  HIS E C   1 
ATOM   8007  O O   . HIS E  1  12  ? -45.232  -59.534 49.338  1.00 64.49  ? 18  HIS E O   1 
ATOM   8008  C CB  . HIS E  1  12  ? -43.118  -61.964 48.490  1.00 60.69  ? 18  HIS E CB  1 
ATOM   8009  C CG  . HIS E  1  12  ? -42.463  -62.563 49.696  1.00 66.74  ? 18  HIS E CG  1 
ATOM   8010  N ND1 . HIS E  1  12  ? -43.076  -63.514 50.483  1.00 75.20  ? 18  HIS E ND1 1 
ATOM   8011  C CD2 . HIS E  1  12  ? -41.241  -62.354 50.243  1.00 74.67  ? 18  HIS E CD2 1 
ATOM   8012  C CE1 . HIS E  1  12  ? -42.263  -63.861 51.466  1.00 72.47  ? 18  HIS E CE1 1 
ATOM   8013  N NE2 . HIS E  1  12  ? -41.144  -63.171 51.343  1.00 74.02  ? 18  HIS E NE2 1 
ATOM   8014  N N   . ALA E  1  13  ? -44.836  -61.080 50.931  1.00 65.35  ? 19  ALA E N   1 
ATOM   8015  C CA  . ALA E  1  13  ? -44.889  -60.163 52.058  1.00 64.20  ? 19  ALA E CA  1 
ATOM   8016  C C   . ALA E  1  13  ? -44.139  -60.806 53.215  1.00 63.60  ? 19  ALA E C   1 
ATOM   8017  O O   . ALA E  1  13  ? -43.968  -62.027 53.260  1.00 70.24  ? 19  ALA E O   1 
ATOM   8018  C CB  . ALA E  1  13  ? -46.332  -59.826 52.455  1.00 59.81  ? 19  ALA E CB  1 
ATOM   8019  N N   . ASN E  1  14  ? -43.678  -59.976 54.146  1.00 60.64  ? 20  ASN E N   1 
ATOM   8020  C CA  . ASN E  1  14  ? -42.949  -60.476 55.306  1.00 62.01  ? 20  ASN E CA  1 
ATOM   8021  C C   . ASN E  1  14  ? -43.090  -59.477 56.451  1.00 64.17  ? 20  ASN E C   1 
ATOM   8022  O O   . ASN E  1  14  ? -43.912  -58.557 56.400  1.00 59.70  ? 20  ASN E O   1 
ATOM   8023  C CB  . ASN E  1  14  ? -41.482  -60.760 54.952  1.00 59.09  ? 20  ASN E CB  1 
ATOM   8024  C CG  . ASN E  1  14  ? -40.785  -59.571 54.313  1.00 58.86  ? 20  ASN E CG  1 
ATOM   8025  O OD1 . ASN E  1  14  ? -41.257  -58.437 54.391  1.00 54.63  ? 20  ASN E OD1 1 
ATOM   8026  N ND2 . ASN E  1  14  ? -39.647  -59.830 53.677  1.00 56.27  ? 20  ASN E ND2 1 
ATOM   8027  N N   . ASN E  1  15  ? -42.280  -59.666 57.489  1.00 68.31  ? 21  ASN E N   1 
ATOM   8028  C CA  . ASN E  1  15  ? -42.348  -58.876 58.711  1.00 67.13  ? 21  ASN E CA  1 
ATOM   8029  C C   . ASN E  1  15  ? -41.435  -57.656 58.692  1.00 67.51  ? 21  ASN E C   1 
ATOM   8030  O O   . ASN E  1  15  ? -41.344  -56.956 59.706  1.00 66.20  ? 21  ASN E O   1 
ATOM   8031  C CB  . ASN E  1  15  ? -42.000  -59.756 59.917  1.00 66.12  ? 21  ASN E CB  1 
ATOM   8032  C CG  . ASN E  1  15  ? -40.625  -60.392 59.798  1.00 77.30  ? 21  ASN E CG  1 
ATOM   8033  O OD1 . ASN E  1  15  ? -39.993  -60.340 58.742  1.00 73.57  ? 21  ASN E OD1 1 
ATOM   8034  N ND2 . ASN E  1  15  ? -40.161  -61.006 60.880  1.00 85.12  ? 21  ASN E ND2 1 
ATOM   8035  N N   . SER E  1  16  ? -40.763  -57.389 57.574  1.00 65.58  ? 22  SER E N   1 
ATOM   8036  C CA  . SER E  1  16  ? -39.794  -56.303 57.516  1.00 56.03  ? 22  SER E CA  1 
ATOM   8037  C C   . SER E  1  16  ? -40.462  -54.950 57.730  1.00 54.11  ? 22  SER E C   1 
ATOM   8038  O O   . SER E  1  16  ? -41.535  -54.671 57.186  1.00 54.43  ? 22  SER E O   1 
ATOM   8039  C CB  . SER E  1  16  ? -39.069  -56.319 56.172  1.00 58.21  ? 22  SER E CB  1 
ATOM   8040  O OG  . SER E  1  16  ? -38.330  -55.126 55.979  1.00 52.86  ? 22  SER E OG  1 
ATOM   8041  N N   . THR E  1  17  ? -39.815  -54.107 58.534  1.00 54.82  ? 23  THR E N   1 
ATOM   8042  C CA  . THR E  1  17  ? -40.251  -52.736 58.761  1.00 49.22  ? 23  THR E CA  1 
ATOM   8043  C C   . THR E  1  17  ? -39.368  -51.720 58.048  1.00 47.83  ? 23  THR E C   1 
ATOM   8044  O O   . THR E  1  17  ? -39.559  -50.513 58.228  1.00 48.99  ? 23  THR E O   1 
ATOM   8045  C CB  . THR E  1  17  ? -40.293  -52.427 60.261  1.00 48.37  ? 23  THR E CB  1 
ATOM   8046  O OG1 . THR E  1  17  ? -39.142  -52.991 60.902  1.00 50.26  ? 23  THR E OG1 1 
ATOM   8047  C CG2 . THR E  1  17  ? -41.558  -52.992 60.891  1.00 53.91  ? 23  THR E CG2 1 
ATOM   8048  N N   . GLU E  1  18  ? -38.407  -52.176 57.248  1.00 49.25  ? 24  GLU E N   1 
ATOM   8049  C CA  . GLU E  1  18  ? -37.517  -51.257 56.554  1.00 44.55  ? 24  GLU E CA  1 
ATOM   8050  C C   . GLU E  1  18  ? -38.291  -50.446 55.523  1.00 39.90  ? 24  GLU E C   1 
ATOM   8051  O O   . GLU E  1  18  ? -39.164  -50.967 54.825  1.00 41.73  ? 24  GLU E O   1 
ATOM   8052  C CB  . GLU E  1  18  ? -36.377  -52.022 55.884  1.00 46.63  ? 24  GLU E CB  1 
ATOM   8053  C CG  . GLU E  1  18  ? -35.288  -51.127 55.319  1.00 49.00  ? 24  GLU E CG  1 
ATOM   8054  C CD  . GLU E  1  18  ? -33.902  -51.711 55.502  1.00 59.89  ? 24  GLU E CD  1 
ATOM   8055  O OE1 . GLU E  1  18  ? -33.804  -52.905 55.856  1.00 58.46  ? 24  GLU E OE1 1 
ATOM   8056  O OE2 . GLU E  1  18  ? -32.912  -50.975 55.299  1.00 53.88  ? 24  GLU E OE2 1 
ATOM   8057  N N   . GLN E  1  19  ? -37.970  -49.157 55.437  1.00 41.82  ? 25  GLN E N   1 
ATOM   8058  C CA  . GLN E  1  19  ? -38.678  -48.232 54.567  1.00 39.99  ? 25  GLN E CA  1 
ATOM   8059  C C   . GLN E  1  19  ? -37.697  -47.501 53.665  1.00 40.85  ? 25  GLN E C   1 
ATOM   8060  O O   . GLN E  1  19  ? -36.609  -47.108 54.098  1.00 44.99  ? 25  GLN E O   1 
ATOM   8061  C CB  . GLN E  1  19  ? -39.489  -47.218 55.380  1.00 35.91  ? 25  GLN E CB  1 
ATOM   8062  C CG  . GLN E  1  19  ? -40.626  -47.835 56.172  1.00 37.76  ? 25  GLN E CG  1 
ATOM   8063  C CD  . GLN E  1  19  ? -41.255  -46.860 57.147  1.00 41.75  ? 25  GLN E CD  1 
ATOM   8064  O OE1 . GLN E  1  19  ? -41.084  -45.647 57.029  1.00 44.46  ? 25  GLN E OE1 1 
ATOM   8065  N NE2 . GLN E  1  19  ? -41.986  -47.389 58.122  1.00 42.19  ? 25  GLN E NE2 1 
ATOM   8066  N N   . VAL E  1  20  ? -38.094  -47.323 52.409  1.00 40.30  ? 26  VAL E N   1 
ATOM   8067  C CA  . VAL E  1  20  ? -37.334  -46.551 51.439  1.00 39.34  ? 26  VAL E CA  1 
ATOM   8068  C C   . VAL E  1  20  ? -38.222  -45.422 50.934  1.00 38.00  ? 26  VAL E C   1 
ATOM   8069  O O   . VAL E  1  20  ? -39.446  -45.445 51.081  1.00 37.40  ? 26  VAL E O   1 
ATOM   8070  C CB  . VAL E  1  20  ? -36.830  -47.413 50.263  1.00 39.68  ? 26  VAL E CB  1 
ATOM   8071  C CG1 . VAL E  1  20  ? -35.949  -48.543 50.771  1.00 41.26  ? 26  VAL E CG1 1 
ATOM   8072  C CG2 . VAL E  1  20  ? -38.003  -47.959 49.462  1.00 37.08  ? 26  VAL E CG2 1 
ATOM   8073  N N   . ASP E  1  21  ? -37.585  -44.420 50.341  1.00 36.85  ? 27  ASP E N   1 
ATOM   8074  C CA  . ASP E  1  21  ? -38.285  -43.287 49.758  1.00 40.13  ? 27  ASP E CA  1 
ATOM   8075  C C   . ASP E  1  21  ? -38.105  -43.288 48.247  1.00 38.31  ? 27  ASP E C   1 
ATOM   8076  O O   . ASP E  1  21  ? -37.007  -43.543 47.742  1.00 40.28  ? 27  ASP E O   1 
ATOM   8077  C CB  . ASP E  1  21  ? -37.784  -41.962 50.340  1.00 38.03  ? 27  ASP E CB  1 
ATOM   8078  C CG  . ASP E  1  21  ? -38.371  -41.665 51.706  1.00 44.81  ? 27  ASP E CG  1 
ATOM   8079  O OD1 . ASP E  1  21  ? -38.917  -42.594 52.337  1.00 57.74  ? 27  ASP E OD1 1 
ATOM   8080  O OD2 . ASP E  1  21  ? -38.299  -40.497 52.144  1.00 48.55  ? 27  ASP E OD2 1 
ATOM   8081  N N   . THR E  1  22  ? -39.189  -43.016 47.533  1.00 32.66  ? 28  THR E N   1 
ATOM   8082  C CA  . THR E  1  22  ? -39.147  -42.833 46.092  1.00 39.93  ? 28  THR E CA  1 
ATOM   8083  C C   . THR E  1  22  ? -39.249  -41.348 45.766  1.00 43.34  ? 28  THR E C   1 
ATOM   8084  O O   . THR E  1  22  ? -39.447  -40.504 46.643  1.00 44.04  ? 28  THR E O   1 
ATOM   8085  C CB  . THR E  1  22  ? -40.276  -43.610 45.408  1.00 39.03  ? 28  THR E CB  1 
ATOM   8086  O OG1 . THR E  1  22  ? -41.499  -42.873 45.522  1.00 47.66  ? 28  THR E OG1 1 
ATOM   8087  C CG2 . THR E  1  22  ? -40.453  -44.971 46.060  1.00 33.22  ? 28  THR E CG2 1 
ATOM   8088  N N   . ILE E  1  23  ? -39.106  -41.031 44.477  1.00 41.16  ? 29  ILE E N   1 
ATOM   8089  C CA  . ILE E  1  23  ? -39.175  -39.637 44.066  1.00 34.98  ? 29  ILE E CA  1 
ATOM   8090  C C   . ILE E  1  23  ? -40.585  -39.081 44.213  1.00 34.77  ? 29  ILE E C   1 
ATOM   8091  O O   . ILE E  1  23  ? -40.757  -37.860 44.284  1.00 42.23  ? 29  ILE E O   1 
ATOM   8092  C CB  . ILE E  1  23  ? -38.650  -39.474 42.627  1.00 30.52  ? 29  ILE E CB  1 
ATOM   8093  C CG1 . ILE E  1  23  ? -37.952  -38.122 42.472  1.00 38.58  ? 29  ILE E CG1 1 
ATOM   8094  C CG2 . ILE E  1  23  ? -39.779  -39.614 41.616  1.00 38.28  ? 29  ILE E CG2 1 
ATOM   8095  C CD1 . ILE E  1  23  ? -37.062  -38.027 41.255  1.00 42.05  ? 29  ILE E CD1 1 
ATOM   8096  N N   . MET E  1  24  ? -41.603  -39.944 44.281  1.00 30.30  ? 30  MET E N   1 
ATOM   8097  C CA  . MET E  1  24  ? -42.980  -39.499 44.439  1.00 36.59  ? 30  MET E CA  1 
ATOM   8098  C C   . MET E  1  24  ? -43.607  -39.874 45.774  1.00 41.79  ? 30  MET E C   1 
ATOM   8099  O O   . MET E  1  24  ? -44.618  -39.272 46.149  1.00 40.52  ? 30  MET E O   1 
ATOM   8100  C CB  . MET E  1  24  ? -43.864  -40.065 43.318  1.00 39.85  ? 30  MET E CB  1 
ATOM   8101  C CG  . MET E  1  24  ? -43.520  -39.576 41.924  1.00 40.04  ? 30  MET E CG  1 
ATOM   8102  S SD  . MET E  1  24  ? -44.972  -39.591 40.853  1.00 48.68  ? 30  MET E SD  1 
ATOM   8103  C CE  . MET E  1  24  ? -44.214  -39.590 39.231  1.00 48.70  ? 30  MET E CE  1 
ATOM   8104  N N   . GLU E  1  25  ? -43.054  -40.849 46.490  1.00 41.31  ? 31  GLU E N   1 
ATOM   8105  C CA  . GLU E  1  25  ? -43.630  -41.305 47.746  1.00 41.52  ? 31  GLU E CA  1 
ATOM   8106  C C   . GLU E  1  25  ? -42.563  -41.349 48.829  1.00 41.86  ? 31  GLU E C   1 
ATOM   8107  O O   . GLU E  1  25  ? -41.373  -41.520 48.550  1.00 38.42  ? 31  GLU E O   1 
ATOM   8108  C CB  . GLU E  1  25  ? -44.273  -42.689 47.602  1.00 44.31  ? 31  GLU E CB  1 
ATOM   8109  C CG  . GLU E  1  25  ? -45.418  -42.742 46.610  1.00 52.87  ? 31  GLU E CG  1 
ATOM   8110  C CD  . GLU E  1  25  ? -45.987  -44.135 46.466  1.00 59.86  ? 31  GLU E CD  1 
ATOM   8111  O OE1 . GLU E  1  25  ? -46.537  -44.661 47.457  1.00 65.79  ? 31  GLU E OE1 1 
ATOM   8112  O OE2 . GLU E  1  25  ? -45.870  -44.713 45.365  1.00 60.93  ? 31  GLU E OE2 1 
ATOM   8113  N N   . LYS E  1  26  ? -43.009  -41.196 50.073  1.00 41.68  ? 32  LYS E N   1 
ATOM   8114  C CA  . LYS E  1  26  ? -42.141  -41.215 51.239  1.00 38.78  ? 32  LYS E CA  1 
ATOM   8115  C C   . LYS E  1  26  ? -42.576  -42.326 52.184  1.00 36.24  ? 32  LYS E C   1 
ATOM   8116  O O   . LYS E  1  26  ? -43.767  -42.633 52.297  1.00 34.85  ? 32  LYS E O   1 
ATOM   8117  C CB  . LYS E  1  26  ? -42.175  -39.873 51.983  1.00 39.54  ? 32  LYS E CB  1 
ATOM   8118  C CG  . LYS E  1  26  ? -41.971  -38.646 51.110  1.00 40.98  ? 32  LYS E CG  1 
ATOM   8119  C CD  . LYS E  1  26  ? -40.512  -38.458 50.734  1.00 41.45  ? 32  LYS E CD  1 
ATOM   8120  C CE  . LYS E  1  26  ? -40.158  -36.980 50.664  1.00 48.06  ? 32  LYS E CE  1 
ATOM   8121  N NZ  . LYS E  1  26  ? -40.300  -36.321 51.995  1.00 44.89  ? 32  LYS E NZ  1 
ATOM   8122  N N   . ASN E  1  27  ? -41.595  -42.927 52.861  1.00 40.47  ? 33  ASN E N   1 
ATOM   8123  C CA  . ASN E  1  27  ? -41.837  -43.906 53.921  1.00 39.00  ? 33  ASN E CA  1 
ATOM   8124  C C   . ASN E  1  27  ? -42.671  -45.086 53.415  1.00 41.98  ? 33  ASN E C   1 
ATOM   8125  O O   . ASN E  1  27  ? -43.793  -45.331 53.864  1.00 50.83  ? 33  ASN E O   1 
ATOM   8126  C CB  . ASN E  1  27  ? -42.503  -43.241 55.131  1.00 46.59  ? 33  ASN E CB  1 
ATOM   8127  C CG  . ASN E  1  27  ? -41.555  -42.339 55.895  1.00 43.38  ? 33  ASN E CG  1 
ATOM   8128  O OD1 . ASN E  1  27  ? -40.341  -42.539 55.875  1.00 43.40  ? 33  ASN E OD1 1 
ATOM   8129  N ND2 . ASN E  1  27  ? -42.105  -41.340 56.578  1.00 38.17  ? 33  ASN E ND2 1 
ATOM   8130  N N   . VAL E  1  28  ? -42.099  -45.819 52.465  1.00 41.80  ? 34  VAL E N   1 
ATOM   8131  C CA  . VAL E  1  28  ? -42.740  -46.991 51.878  1.00 40.88  ? 34  VAL E CA  1 
ATOM   8132  C C   . VAL E  1  28  ? -42.048  -48.231 52.427  1.00 41.79  ? 34  VAL E C   1 
ATOM   8133  O O   . VAL E  1  28  ? -40.852  -48.440 52.187  1.00 40.42  ? 34  VAL E O   1 
ATOM   8134  C CB  . VAL E  1  28  ? -42.681  -46.962 50.344  1.00 43.55  ? 34  VAL E CB  1 
ATOM   8135  C CG1 . VAL E  1  28  ? -43.463  -48.130 49.761  1.00 45.34  ? 34  VAL E CG1 1 
ATOM   8136  C CG2 . VAL E  1  28  ? -43.210  -45.637 49.817  1.00 35.05  ? 34  VAL E CG2 1 
ATOM   8137  N N   . THR E  1  29  ? -42.797  -49.053 53.158  1.00 42.25  ? 35  THR E N   1 
ATOM   8138  C CA  . THR E  1  29  ? -42.240  -50.282 53.705  1.00 36.96  ? 35  THR E CA  1 
ATOM   8139  C C   . THR E  1  29  ? -42.036  -51.302 52.591  1.00 40.60  ? 35  THR E C   1 
ATOM   8140  O O   . THR E  1  29  ? -42.918  -51.503 51.751  1.00 45.91  ? 35  THR E O   1 
ATOM   8141  C CB  . THR E  1  29  ? -43.162  -50.852 54.783  1.00 37.02  ? 35  THR E CB  1 
ATOM   8142  O OG1 . THR E  1  29  ? -43.452  -49.837 55.752  1.00 37.32  ? 35  THR E OG1 1 
ATOM   8143  C CG2 . THR E  1  29  ? -42.500  -52.029 55.482  1.00 41.80  ? 35  THR E CG2 1 
ATOM   8144  N N   . VAL E  1  30  ? -40.871  -51.948 52.585  1.00 42.43  ? 36  VAL E N   1 
ATOM   8145  C CA  . VAL E  1  30  ? -40.521  -52.912 51.550  1.00 44.95  ? 36  VAL E CA  1 
ATOM   8146  C C   . VAL E  1  30  ? -40.094  -54.221 52.198  1.00 50.90  ? 36  VAL E C   1 
ATOM   8147  O O   . VAL E  1  30  ? -39.629  -54.251 53.342  1.00 48.01  ? 36  VAL E O   1 
ATOM   8148  C CB  . VAL E  1  30  ? -39.408  -52.380 50.619  1.00 43.29  ? 36  VAL E CB  1 
ATOM   8149  C CG1 . VAL E  1  30  ? -39.918  -51.206 49.797  1.00 40.71  ? 36  VAL E CG1 1 
ATOM   8150  C CG2 . VAL E  1  30  ? -38.184  -51.978 51.428  1.00 43.18  ? 36  VAL E CG2 1 
ATOM   8151  N N   . THR E  1  31  ? -40.262  -55.315 51.449  1.00 51.88  ? 37  THR E N   1 
ATOM   8152  C CA  . THR E  1  31  ? -39.890  -56.632 51.959  1.00 52.14  ? 37  THR E CA  1 
ATOM   8153  C C   . THR E  1  31  ? -38.379  -56.766 52.107  1.00 45.29  ? 37  THR E C   1 
ATOM   8154  O O   . THR E  1  31  ? -37.896  -57.364 53.075  1.00 46.51  ? 37  THR E O   1 
ATOM   8155  C CB  . THR E  1  31  ? -40.436  -57.726 51.040  1.00 51.50  ? 37  THR E CB  1 
ATOM   8156  O OG1 . THR E  1  31  ? -39.858  -57.592 49.736  1.00 51.95  ? 37  THR E OG1 1 
ATOM   8157  C CG2 . THR E  1  31  ? -41.952  -57.626 50.931  1.00 49.64  ? 37  THR E CG2 1 
ATOM   8158  N N   . HIS E  1  32  ? -37.619  -56.228 51.155  1.00 47.11  ? 38  HIS E N   1 
ATOM   8159  C CA  . HIS E  1  32  ? -36.165  -56.262 51.211  1.00 46.29  ? 38  HIS E CA  1 
ATOM   8160  C C   . HIS E  1  32  ? -35.617  -54.911 50.778  1.00 46.03  ? 38  HIS E C   1 
ATOM   8161  O O   . HIS E  1  32  ? -36.208  -54.223 49.941  1.00 46.44  ? 38  HIS E O   1 
ATOM   8162  C CB  . HIS E  1  32  ? -35.583  -57.370 50.319  1.00 48.86  ? 38  HIS E CB  1 
ATOM   8163  C CG  . HIS E  1  32  ? -36.202  -58.715 50.541  1.00 55.26  ? 38  HIS E CG  1 
ATOM   8164  N ND1 . HIS E  1  32  ? -37.471  -59.031 50.104  1.00 60.52  ? 38  HIS E ND1 1 
ATOM   8165  C CD2 . HIS E  1  32  ? -35.726  -59.827 51.149  1.00 56.73  ? 38  HIS E CD2 1 
ATOM   8166  C CE1 . HIS E  1  32  ? -37.751  -60.278 50.437  1.00 59.97  ? 38  HIS E CE1 1 
ATOM   8167  N NE2 . HIS E  1  32  ? -36.709  -60.784 51.071  1.00 64.78  ? 38  HIS E NE2 1 
ATOM   8168  N N   . ALA E  1  33  ? -34.476  -54.538 51.355  1.00 42.84  ? 39  ALA E N   1 
ATOM   8169  C CA  . ALA E  1  33  ? -33.825  -53.282 51.015  1.00 45.44  ? 39  ALA E CA  1 
ATOM   8170  C C   . ALA E  1  33  ? -32.330  -53.407 51.269  1.00 47.94  ? 39  ALA E C   1 
ATOM   8171  O O   . ALA E  1  33  ? -31.880  -54.250 52.050  1.00 57.22  ? 39  ALA E O   1 
ATOM   8172  C CB  . ALA E  1  33  ? -34.411  -52.110 51.810  1.00 42.33  ? 39  ALA E CB  1 
ATOM   8173  N N   . GLN E  1  34  ? -31.563  -52.552 50.594  1.00 42.50  ? 40  GLN E N   1 
ATOM   8174  C CA  . GLN E  1  34  ? -30.111  -52.555 50.693  1.00 45.65  ? 40  GLN E CA  1 
ATOM   8175  C C   . GLN E  1  34  ? -29.601  -51.122 50.725  1.00 48.18  ? 40  GLN E C   1 
ATOM   8176  O O   . GLN E  1  34  ? -30.044  -50.276 49.943  1.00 42.95  ? 40  GLN E O   1 
ATOM   8177  C CB  . GLN E  1  34  ? -29.469  -53.315 49.521  1.00 41.76  ? 40  GLN E CB  1 
ATOM   8178  C CG  . GLN E  1  34  ? -27.943  -53.303 49.503  1.00 45.97  ? 40  GLN E CG  1 
ATOM   8179  C CD  . GLN E  1  34  ? -27.323  -54.271 50.497  1.00 56.24  ? 40  GLN E CD  1 
ATOM   8180  O OE1 . GLN E  1  34  ? -27.604  -54.220 51.695  1.00 58.80  ? 40  GLN E OE1 1 
ATOM   8181  N NE2 . GLN E  1  34  ? -26.472  -55.162 49.999  1.00 57.65  ? 40  GLN E NE2 1 
ATOM   8182  N N   . ASP E  1  35  ? -28.668  -50.860 51.633  1.00 47.23  ? 41  ASP E N   1 
ATOM   8183  C CA  . ASP E  1  35  ? -28.049  -49.550 51.768  1.00 43.58  ? 41  ASP E CA  1 
ATOM   8184  C C   . ASP E  1  35  ? -26.727  -49.528 51.011  1.00 44.91  ? 41  ASP E C   1 
ATOM   8185  O O   . ASP E  1  35  ? -25.949  -50.485 51.069  1.00 46.51  ? 41  ASP E O   1 
ATOM   8186  C CB  . ASP E  1  35  ? -27.822  -49.211 53.243  1.00 44.11  ? 41  ASP E CB  1 
ATOM   8187  C CG  . ASP E  1  35  ? -27.629  -47.725 53.483  1.00 46.68  ? 41  ASP E CG  1 
ATOM   8188  O OD1 . ASP E  1  35  ? -27.026  -47.047 52.625  1.00 53.59  ? 41  ASP E OD1 1 
ATOM   8189  O OD2 . ASP E  1  35  ? -28.085  -47.233 54.536  1.00 43.89  ? 41  ASP E OD2 1 
ATOM   8190  N N   . ILE E  1  36  ? -26.482  -48.434 50.292  1.00 40.78  ? 42  ILE E N   1 
ATOM   8191  C CA  . ILE E  1  36  ? -25.248  -48.252 49.539  1.00 40.83  ? 42  ILE E CA  1 
ATOM   8192  C C   . ILE E  1  36  ? -24.349  -47.199 50.172  1.00 36.22  ? 42  ILE E C   1 
ATOM   8193  O O   . ILE E  1  36  ? -23.368  -46.775 49.553  1.00 33.20  ? 42  ILE E O   1 
ATOM   8194  C CB  . ILE E  1  36  ? -25.530  -47.912 48.067  1.00 37.53  ? 42  ILE E CB  1 
ATOM   8195  C CG1 . ILE E  1  36  ? -26.293  -46.589 47.957  1.00 35.34  ? 42  ILE E CG1 1 
ATOM   8196  C CG2 . ILE E  1  36  ? -26.295  -49.043 47.400  1.00 33.65  ? 42  ILE E CG2 1 
ATOM   8197  C CD1 . ILE E  1  36  ? -26.501  -46.117 46.532  1.00 36.46  ? 42  ILE E CD1 1 
ATOM   8198  N N   . LEU E  1  37  ? -24.656  -46.766 51.391  1.00 34.66  ? 43  LEU E N   1 
ATOM   8199  C CA  . LEU E  1  37  ? -23.849  -45.782 52.100  1.00 33.13  ? 43  LEU E CA  1 
ATOM   8200  C C   . LEU E  1  37  ? -23.043  -46.489 53.182  1.00 32.29  ? 43  LEU E C   1 
ATOM   8201  O O   . LEU E  1  37  ? -23.617  -47.121 54.075  1.00 32.31  ? 43  LEU E O   1 
ATOM   8202  C CB  . LEU E  1  37  ? -24.731  -44.693 52.713  1.00 32.16  ? 43  LEU E CB  1 
ATOM   8203  C CG  . LEU E  1  37  ? -24.018  -43.607 53.519  1.00 31.63  ? 43  LEU E CG  1 
ATOM   8204  C CD1 . LEU E  1  37  ? -23.173  -42.735 52.608  1.00 33.37  ? 43  LEU E CD1 1 
ATOM   8205  C CD2 . LEU E  1  37  ? -25.019  -42.766 54.293  1.00 33.15  ? 43  LEU E CD2 1 
ATOM   8206  N N   . GLU E  1  38  ? -21.718  -46.384 53.101  1.00 30.09  ? 44  GLU E N   1 
ATOM   8207  C CA  . GLU E  1  38  ? -20.854  -46.946 54.129  1.00 34.59  ? 44  GLU E CA  1 
ATOM   8208  C C   . GLU E  1  38  ? -20.901  -46.066 55.371  1.00 38.49  ? 44  GLU E C   1 
ATOM   8209  O O   . GLU E  1  38  ? -20.749  -44.844 55.283  1.00 31.54  ? 44  GLU E O   1 
ATOM   8210  C CB  . GLU E  1  38  ? -19.420  -47.075 53.620  1.00 34.15  ? 44  GLU E CB  1 
ATOM   8211  C CG  . GLU E  1  38  ? -18.457  -47.629 54.658  1.00 38.27  ? 44  GLU E CG  1 
ATOM   8212  C CD  . GLU E  1  38  ? -18.868  -49.001 55.162  1.00 42.23  ? 44  GLU E CD  1 
ATOM   8213  O OE1 . GLU E  1  38  ? -19.380  -49.808 54.356  1.00 42.30  ? 44  GLU E OE1 1 
ATOM   8214  O OE2 . GLU E  1  38  ? -18.688  -49.269 56.368  1.00 44.70  ? 44  GLU E OE2 1 
ATOM   8215  N N   . LYS E  1  39  ? -21.111  -46.690 56.531  1.00 38.80  ? 45  LYS E N   1 
ATOM   8216  C CA  . LYS E  1  39  ? -21.306  -45.949 57.767  1.00 35.69  ? 45  LYS E CA  1 
ATOM   8217  C C   . LYS E  1  39  ? -20.450  -46.435 58.928  1.00 35.17  ? 45  LYS E C   1 
ATOM   8218  O O   . LYS E  1  39  ? -20.594  -45.909 60.036  1.00 38.68  ? 45  LYS E O   1 
ATOM   8219  C CB  . LYS E  1  39  ? -22.785  -45.996 58.185  1.00 34.04  ? 45  LYS E CB  1 
ATOM   8220  C CG  . LYS E  1  39  ? -23.748  -45.449 57.142  1.00 33.70  ? 45  LYS E CG  1 
ATOM   8221  C CD  . LYS E  1  39  ? -25.180  -45.441 57.655  1.00 31.94  ? 45  LYS E CD  1 
ATOM   8222  C CE  . LYS E  1  39  ? -25.707  -46.851 57.861  1.00 31.12  ? 45  LYS E CE  1 
ATOM   8223  N NZ  . LYS E  1  39  ? -25.754  -47.619 56.587  1.00 38.17  ? 45  LYS E NZ  1 
ATOM   8224  N N   . THR E  1  40  ? -19.568  -47.409 58.717  1.00 36.12  ? 46  THR E N   1 
ATOM   8225  C CA  . THR E  1  40  ? -18.808  -48.018 59.800  1.00 41.89  ? 46  THR E CA  1 
ATOM   8226  C C   . THR E  1  40  ? -17.313  -47.874 59.555  1.00 40.64  ? 46  THR E C   1 
ATOM   8227  O O   . THR E  1  40  ? -16.833  -48.079 58.435  1.00 33.93  ? 46  THR E O   1 
ATOM   8228  C CB  . THR E  1  40  ? -19.156  -49.503 59.959  1.00 34.20  ? 46  THR E CB  1 
ATOM   8229  O OG1 . THR E  1  40  ? -18.672  -50.232 58.825  1.00 41.86  ? 46  THR E OG1 1 
ATOM   8230  C CG2 . THR E  1  40  ? -20.661  -49.690 60.065  1.00 33.09  ? 46  THR E CG2 1 
ATOM   8231  N N   . HIS E  1  41  ? -16.585  -47.525 60.614  1.00 42.05  ? 47  HIS E N   1 
ATOM   8232  C CA  . HIS E  1  41  ? -15.130  -47.495 60.610  1.00 37.68  ? 47  HIS E CA  1 
ATOM   8233  C C   . HIS E  1  41  ? -14.619  -48.235 61.839  1.00 34.28  ? 47  HIS E C   1 
ATOM   8234  O O   . HIS E  1  41  ? -15.348  -48.441 62.812  1.00 40.56  ? 47  HIS E O   1 
ATOM   8235  C CB  . HIS E  1  41  ? -14.583  -46.056 60.580  1.00 32.85  ? 47  HIS E CB  1 
ATOM   8236  C CG  . HIS E  1  41  ? -15.027  -45.210 61.732  1.00 38.82  ? 47  HIS E CG  1 
ATOM   8237  N ND1 . HIS E  1  41  ? -14.166  -44.796 62.726  1.00 38.41  ? 47  HIS E ND1 1 
ATOM   8238  C CD2 . HIS E  1  41  ? -16.239  -44.693 62.046  1.00 39.89  ? 47  HIS E CD2 1 
ATOM   8239  C CE1 . HIS E  1  41  ? -14.829  -44.064 63.603  1.00 40.25  ? 47  HIS E CE1 1 
ATOM   8240  N NE2 . HIS E  1  41  ? -16.088  -43.986 63.214  1.00 39.90  ? 47  HIS E NE2 1 
ATOM   8241  N N   . ASN E  1  42  ? -13.352  -48.648 61.782  1.00 31.93  ? 48  ASN E N   1 
ATOM   8242  C CA  . ASN E  1  42  ? -12.771  -49.438 62.861  1.00 33.02  ? 48  ASN E CA  1 
ATOM   8243  C C   . ASN E  1  42  ? -12.279  -48.591 64.029  1.00 40.30  ? 48  ASN E C   1 
ATOM   8244  O O   . ASN E  1  42  ? -11.919  -49.154 65.069  1.00 44.36  ? 48  ASN E O   1 
ATOM   8245  C CB  . ASN E  1  42  ? -11.622  -50.299 62.324  1.00 32.00  ? 48  ASN E CB  1 
ATOM   8246  C CG  . ASN E  1  42  ? -10.426  -49.477 61.884  1.00 41.18  ? 48  ASN E CG  1 
ATOM   8247  O OD1 . ASN E  1  42  ? -10.533  -48.275 61.644  1.00 43.74  ? 48  ASN E OD1 1 
ATOM   8248  N ND2 . ASN E  1  42  ? -9.275   -50.130 61.768  1.00 36.70  ? 48  ASN E ND2 1 
ATOM   8249  N N   . GLY E  1  43  ? -12.247  -47.268 63.888  1.00 44.72  ? 49  GLY E N   1 
ATOM   8250  C CA  . GLY E  1  43  ? -11.877  -46.409 64.993  1.00 39.30  ? 49  GLY E CA  1 
ATOM   8251  C C   . GLY E  1  43  ? -10.410  -46.406 65.352  1.00 42.12  ? 49  GLY E C   1 
ATOM   8252  O O   . GLY E  1  43  ? -10.055  -45.913 66.427  1.00 46.55  ? 49  GLY E O   1 
ATOM   8253  N N   . LYS E  1  44  ? -9.545   -46.944 64.494  1.00 37.33  ? 50  LYS E N   1 
ATOM   8254  C CA  . LYS E  1  44  ? -8.114   -46.982 64.754  1.00 41.28  ? 50  LYS E CA  1 
ATOM   8255  C C   . LYS E  1  44  ? -7.355   -46.577 63.498  1.00 41.65  ? 50  LYS E C   1 
ATOM   8256  O O   . LYS E  1  44  ? -7.868   -46.669 62.380  1.00 46.47  ? 50  LYS E O   1 
ATOM   8257  C CB  . LYS E  1  44  ? -7.656   -48.371 65.219  1.00 43.38  ? 50  LYS E CB  1 
ATOM   8258  C CG  . LYS E  1  44  ? -8.086   -48.733 66.634  1.00 46.64  ? 50  LYS E CG  1 
ATOM   8259  C CD  . LYS E  1  44  ? -7.630   -47.674 67.628  1.00 50.35  ? 50  LYS E CD  1 
ATOM   8260  C CE  . LYS E  1  44  ? -7.921   -48.075 69.067  1.00 50.31  ? 50  LYS E CE  1 
ATOM   8261  N NZ  . LYS E  1  44  ? -7.017   -49.159 69.542  1.00 49.77  ? 50  LYS E NZ  1 
ATOM   8262  N N   . LEU E  1  45  ? -6.119   -46.119 63.700  1.00 37.84  ? 51  LEU E N   1 
ATOM   8263  C CA  . LEU E  1  45  ? -5.219   -45.817 62.594  1.00 37.78  ? 51  LEU E CA  1 
ATOM   8264  C C   . LEU E  1  45  ? -4.514   -47.096 62.160  1.00 41.09  ? 51  LEU E C   1 
ATOM   8265  O O   . LEU E  1  45  ? -3.890   -47.778 62.982  1.00 41.52  ? 51  LEU E O   1 
ATOM   8266  C CB  . LEU E  1  45  ? -4.200   -44.752 62.999  1.00 40.34  ? 51  LEU E CB  1 
ATOM   8267  C CG  . LEU E  1  45  ? -4.744   -43.394 63.449  1.00 38.50  ? 51  LEU E CG  1 
ATOM   8268  C CD1 . LEU E  1  45  ? -3.613   -42.387 63.588  1.00 34.76  ? 51  LEU E CD1 1 
ATOM   8269  C CD2 . LEU E  1  45  ? -5.813   -42.875 62.499  1.00 34.86  ? 51  LEU E CD2 1 
ATOM   8270  N N   . CYS E  1  46  ? -4.606   -47.417 60.873  1.00 38.01  ? 52  CYS E N   1 
ATOM   8271  C CA  . CYS E  1  46  ? -4.171   -48.703 60.350  1.00 39.84  ? 52  CYS E CA  1 
ATOM   8272  C C   . CYS E  1  46  ? -3.032   -48.522 59.351  1.00 43.27  ? 52  CYS E C   1 
ATOM   8273  O O   . CYS E  1  46  ? -2.689   -47.407 58.943  1.00 44.39  ? 52  CYS E O   1 
ATOM   8274  C CB  . CYS E  1  46  ? -5.340   -49.456 59.690  1.00 36.67  ? 52  CYS E CB  1 
ATOM   8275  S SG  . CYS E  1  46  ? -6.733   -49.919 60.765  1.00 51.69  ? 52  CYS E SG  1 
ATOM   8276  N N   . ASP E  1  47  ? -2.428   -49.649 58.985  1.00 42.46  ? 53  ASP E N   1 
ATOM   8277  C CA  . ASP E  1  47  ? -1.489   -49.672 57.875  1.00 37.30  ? 53  ASP E CA  1 
ATOM   8278  C C   . ASP E  1  47  ? -2.225   -49.383 56.574  1.00 41.73  ? 53  ASP E C   1 
ATOM   8279  O O   . ASP E  1  47  ? -3.372   -49.800 56.385  1.00 41.50  ? 53  ASP E O   1 
ATOM   8280  C CB  . ASP E  1  47  ? -0.794   -51.030 57.785  1.00 42.01  ? 53  ASP E CB  1 
ATOM   8281  C CG  . ASP E  1  47  ? 0.058    -51.335 58.999  1.00 42.74  ? 53  ASP E CG  1 
ATOM   8282  O OD1 . ASP E  1  47  ? 0.230    -50.442 59.853  1.00 42.63  ? 53  ASP E OD1 1 
ATOM   8283  O OD2 . ASP E  1  47  ? 0.556    -52.477 59.095  1.00 46.68  ? 53  ASP E OD2 1 
ATOM   8284  N N   . LEU E  1  48  ? -1.562   -48.667 55.675  1.00 38.17  ? 54  LEU E N   1 
ATOM   8285  C CA  . LEU E  1  48  ? -2.126   -48.339 54.369  1.00 38.95  ? 54  LEU E CA  1 
ATOM   8286  C C   . LEU E  1  48  ? -1.490   -49.270 53.343  1.00 42.47  ? 54  LEU E C   1 
ATOM   8287  O O   . LEU E  1  48  ? -0.341   -49.075 52.939  1.00 45.72  ? 54  LEU E O   1 
ATOM   8288  C CB  . LEU E  1  48  ? -1.890   -46.871 54.027  1.00 43.85  ? 54  LEU E CB  1 
ATOM   8289  C CG  . LEU E  1  48  ? -2.775   -46.283 52.927  1.00 40.21  ? 54  LEU E CG  1 
ATOM   8290  C CD1 . LEU E  1  48  ? -4.232   -46.302 53.359  1.00 34.63  ? 54  LEU E CD1 1 
ATOM   8291  C CD2 . LEU E  1  48  ? -2.335   -44.871 52.580  1.00 43.03  ? 54  LEU E CD2 1 
ATOM   8292  N N   . ASN E  1  49  ? -2.248   -50.287 52.928  1.00 41.16  ? 55  ASN E N   1 
ATOM   8293  C CA  . ASN E  1  49  ? -1.815   -51.259 51.924  1.00 38.08  ? 55  ASN E CA  1 
ATOM   8294  C C   . ASN E  1  49  ? -0.496   -51.923 52.319  1.00 44.42  ? 55  ASN E C   1 
ATOM   8295  O O   . ASN E  1  49  ? 0.437    -52.045 51.521  1.00 48.13  ? 55  ASN E O   1 
ATOM   8296  C CB  . ASN E  1  49  ? -1.717   -50.612 50.542  1.00 34.48  ? 55  ASN E CB  1 
ATOM   8297  C CG  . ASN E  1  49  ? -3.067   -50.165 50.011  1.00 48.12  ? 55  ASN E CG  1 
ATOM   8298  O OD1 . ASN E  1  49  ? -3.848   -50.974 49.509  1.00 50.63  ? 55  ASN E OD1 1 
ATOM   8299  N ND2 . ASN E  1  49  ? -3.346   -48.870 50.115  1.00 47.19  ? 55  ASN E ND2 1 
ATOM   8300  N N   . GLY E  1  50  A -0.425   -52.353 53.577  1.00 40.25  ? 55  GLY E N   1 
ATOM   8301  C CA  . GLY E  1  50  A 0.703    -53.111 54.069  1.00 38.78  ? 55  GLY E CA  1 
ATOM   8302  C C   . GLY E  1  50  A 1.842    -52.302 54.649  1.00 43.36  ? 55  GLY E C   1 
ATOM   8303  O O   . GLY E  1  50  A 2.800    -52.897 55.158  1.00 44.19  ? 55  GLY E O   1 
ATOM   8304  N N   . VAL E  1  51  ? 1.777    -50.974 54.597  1.00 42.01  ? 56  VAL E N   1 
ATOM   8305  C CA  . VAL E  1  51  ? 2.854    -50.113 55.071  1.00 37.46  ? 56  VAL E CA  1 
ATOM   8306  C C   . VAL E  1  51  ? 2.354    -49.325 56.274  1.00 40.85  ? 56  VAL E C   1 
ATOM   8307  O O   . VAL E  1  51  ? 1.296    -48.687 56.213  1.00 39.11  ? 56  VAL E O   1 
ATOM   8308  C CB  . VAL E  1  51  ? 3.355    -49.173 53.961  1.00 36.43  ? 56  VAL E CB  1 
ATOM   8309  C CG1 . VAL E  1  51  ? 4.615    -48.450 54.408  1.00 41.15  ? 56  VAL E CG1 1 
ATOM   8310  C CG2 . VAL E  1  51  ? 3.609    -49.954 52.681  1.00 32.90  ? 56  VAL E CG2 1 
ATOM   8311  N N   . LYS E  1  52  ? 3.114    -49.376 57.365  1.00 40.94  ? 57  LYS E N   1 
ATOM   8312  C CA  . LYS E  1  52  ? 2.713    -48.707 58.594  1.00 41.25  ? 57  LYS E CA  1 
ATOM   8313  C C   . LYS E  1  52  ? 2.880    -47.195 58.455  1.00 36.89  ? 57  LYS E C   1 
ATOM   8314  O O   . LYS E  1  52  ? 3.835    -46.731 57.824  1.00 41.50  ? 57  LYS E O   1 
ATOM   8315  C CB  . LYS E  1  52  ? 3.548    -49.222 59.768  1.00 45.89  ? 57  LYS E CB  1 
ATOM   8316  C CG  . LYS E  1  52  ? 3.002    -48.876 61.143  1.00 44.62  ? 57  LYS E CG  1 
ATOM   8317  C CD  . LYS E  1  52  ? 3.937    -49.361 62.237  1.00 51.09  ? 57  LYS E CD  1 
ATOM   8318  C CE  . LYS E  1  52  ? 3.350    -49.115 63.616  1.00 47.86  ? 57  LYS E CE  1 
ATOM   8319  N NZ  . LYS E  1  52  ? 2.969    -47.690 63.814  1.00 48.93  ? 57  LYS E NZ  1 
ATOM   8320  N N   . PRO E  1  53  ? 1.971    -46.403 59.020  1.00 40.21  ? 58  PRO E N   1 
ATOM   8321  C CA  . PRO E  1  53  ? 2.172    -44.951 59.034  1.00 38.50  ? 58  PRO E CA  1 
ATOM   8322  C C   . PRO E  1  53  ? 3.294    -44.542 59.974  1.00 40.71  ? 58  PRO E C   1 
ATOM   8323  O O   . PRO E  1  53  ? 3.602    -45.227 60.953  1.00 47.73  ? 58  PRO E O   1 
ATOM   8324  C CB  . PRO E  1  53  ? 0.823    -44.413 59.522  1.00 35.32  ? 58  PRO E CB  1 
ATOM   8325  C CG  . PRO E  1  53  ? 0.240    -45.534 60.310  1.00 38.45  ? 58  PRO E CG  1 
ATOM   8326  C CD  . PRO E  1  53  ? 0.669    -46.782 59.593  1.00 44.69  ? 58  PRO E CD  1 
ATOM   8327  N N   . LEU E  1  54  ? 3.905    -43.400 59.665  1.00 42.55  ? 59  LEU E N   1 
ATOM   8328  C CA  . LEU E  1  54  ? 4.889    -42.778 60.544  1.00 41.23  ? 59  LEU E CA  1 
ATOM   8329  C C   . LEU E  1  54  ? 4.143    -41.898 61.538  1.00 40.32  ? 59  LEU E C   1 
ATOM   8330  O O   . LEU E  1  54  ? 3.635    -40.832 61.174  1.00 41.10  ? 59  LEU E O   1 
ATOM   8331  C CB  . LEU E  1  54  ? 5.904    -41.967 59.742  1.00 42.32  ? 59  LEU E CB  1 
ATOM   8332  C CG  . LEU E  1  54  ? 6.812    -41.033 60.549  1.00 40.87  ? 59  LEU E CG  1 
ATOM   8333  C CD1 . LEU E  1  54  ? 7.642    -41.813 61.558  1.00 46.71  ? 59  LEU E CD1 1 
ATOM   8334  C CD2 . LEU E  1  54  ? 7.706    -40.220 59.626  1.00 36.13  ? 59  LEU E CD2 1 
ATOM   8335  N N   . ILE E  1  55  ? 4.072    -42.341 62.788  1.00 39.84  ? 60  ILE E N   1 
ATOM   8336  C CA  . ILE E  1  55  ? 3.328    -41.640 63.825  1.00 39.01  ? 60  ILE E CA  1 
ATOM   8337  C C   . ILE E  1  55  ? 4.323    -40.872 64.686  1.00 46.62  ? 60  ILE E C   1 
ATOM   8338  O O   . ILE E  1  55  ? 5.170    -41.469 65.359  1.00 51.53  ? 60  ILE E O   1 
ATOM   8339  C CB  . ILE E  1  55  ? 2.486    -42.605 64.672  1.00 34.73  ? 60  ILE E CB  1 
ATOM   8340  C CG1 . ILE E  1  55  ? 1.372    -43.223 63.824  1.00 35.26  ? 60  ILE E CG1 1 
ATOM   8341  C CG2 . ILE E  1  55  ? 1.910    -41.882 65.880  1.00 41.55  ? 60  ILE E CG2 1 
ATOM   8342  C CD1 . ILE E  1  55  ? 0.506    -44.213 64.577  1.00 38.09  ? 60  ILE E CD1 1 
ATOM   8343  N N   . LEU E  1  56  ? 4.221    -39.547 64.658  1.00 47.19  ? 61  LEU E N   1 
ATOM   8344  C CA  . LEU E  1  56  ? 4.988    -38.669 65.535  1.00 49.88  ? 61  LEU E CA  1 
ATOM   8345  C C   . LEU E  1  56  ? 4.076    -38.289 66.696  1.00 56.64  ? 61  LEU E C   1 
ATOM   8346  O O   . LEU E  1  56  ? 3.071    -37.599 66.499  1.00 62.56  ? 61  LEU E O   1 
ATOM   8347  C CB  . LEU E  1  56  ? 5.472    -37.435 64.779  1.00 46.49  ? 61  LEU E CB  1 
ATOM   8348  C CG  . LEU E  1  56  ? 6.082    -37.662 63.392  1.00 45.19  ? 61  LEU E CG  1 
ATOM   8349  C CD1 . LEU E  1  56  ? 6.288    -36.334 62.681  1.00 42.05  ? 61  LEU E CD1 1 
ATOM   8350  C CD2 . LEU E  1  56  ? 7.392    -38.429 63.487  1.00 43.72  ? 61  LEU E CD2 1 
ATOM   8351  N N   . LYS E  1  57  ? 4.419    -38.748 67.901  1.00 55.50  ? 62  LYS E N   1 
ATOM   8352  C CA  . LYS E  1  57  ? 3.504    -38.615 69.028  1.00 57.92  ? 62  LYS E CA  1 
ATOM   8353  C C   . LYS E  1  57  ? 3.220    -37.150 69.336  1.00 62.65  ? 62  LYS E C   1 
ATOM   8354  O O   . LYS E  1  57  ? 2.086    -36.677 69.193  1.00 60.96  ? 62  LYS E O   1 
ATOM   8355  C CB  . LYS E  1  57  ? 4.073    -39.339 70.255  1.00 64.55  ? 62  LYS E CB  1 
ATOM   8356  C CG  . LYS E  1  57  ? 4.396    -40.805 70.011  1.00 64.83  ? 62  LYS E CG  1 
ATOM   8357  C CD  . LYS E  1  57  ? 3.193    -41.573 69.476  1.00 70.55  ? 62  LYS E CD  1 
ATOM   8358  C CE  . LYS E  1  57  ? 2.068    -41.643 70.496  1.00 76.51  ? 62  LYS E CE  1 
ATOM   8359  N NZ  . LYS E  1  57  ? 0.917    -42.435 69.977  1.00 57.28  ? 62  LYS E NZ  1 
ATOM   8360  N N   . ASP E  1  58  ? 4.246    -36.406 69.749  1.00 64.34  ? 63  ASP E N   1 
ATOM   8361  C CA  . ASP E  1  58  ? 4.077    -34.994 70.070  1.00 58.50  ? 63  ASP E CA  1 
ATOM   8362  C C   . ASP E  1  58  ? 5.163    -34.130 69.438  1.00 49.93  ? 63  ASP E C   1 
ATOM   8363  O O   . ASP E  1  58  ? 5.374    -32.991 69.869  1.00 52.40  ? 63  ASP E O   1 
ATOM   8364  C CB  . ASP E  1  58  ? 4.047    -34.775 71.585  1.00 66.83  ? 63  ASP E CB  1 
ATOM   8365  C CG  . ASP E  1  58  ? 2.912    -33.869 72.019  1.00 72.32  ? 63  ASP E CG  1 
ATOM   8366  O OD1 . ASP E  1  58  ? 2.082    -33.505 71.162  1.00 69.45  ? 63  ASP E OD1 1 
ATOM   8367  O OD2 . ASP E  1  58  ? 2.855    -33.518 73.217  1.00 81.05  ? 63  ASP E OD2 1 
ATOM   8368  N N   . CYS E  1  59  ? 5.859    -34.647 68.433  1.00 49.74  ? 64  CYS E N   1 
ATOM   8369  C CA  . CYS E  1  59  ? 6.853    -33.883 67.699  1.00 50.57  ? 64  CYS E CA  1 
ATOM   8370  C C   . CYS E  1  59  ? 6.350    -33.592 66.292  1.00 49.21  ? 64  CYS E C   1 
ATOM   8371  O O   . CYS E  1  59  ? 5.616    -34.386 65.697  1.00 50.69  ? 64  CYS E O   1 
ATOM   8372  C CB  . CYS E  1  59  ? 8.194    -34.623 67.633  1.00 47.62  ? 64  CYS E CB  1 
ATOM   8373  S SG  . CYS E  1  59  ? 9.143    -34.552 69.169  1.00 84.09  ? 64  CYS E SG  1 
ATOM   8374  N N   . SER E  1  60  ? 6.737    -32.432 65.774  1.00 42.99  ? 65  SER E N   1 
ATOM   8375  C CA  . SER E  1  60  ? 6.428    -32.085 64.400  1.00 40.38  ? 65  SER E CA  1 
ATOM   8376  C C   . SER E  1  60  ? 7.458    -32.708 63.461  1.00 37.29  ? 65  SER E C   1 
ATOM   8377  O O   . SER E  1  60  ? 8.440    -33.321 63.888  1.00 46.10  ? 65  SER E O   1 
ATOM   8378  C CB  . SER E  1  60  ? 6.393    -30.569 64.224  1.00 48.09  ? 65  SER E CB  1 
ATOM   8379  O OG  . SER E  1  60  ? 7.684    -30.011 64.388  1.00 40.27  ? 65  SER E OG  1 
ATOM   8380  N N   . VAL E  1  61  ? 7.222    -32.546 62.158  1.00 32.62  ? 66  VAL E N   1 
ATOM   8381  C CA  . VAL E  1  61  ? 8.185    -33.032 61.174  1.00 32.96  ? 66  VAL E CA  1 
ATOM   8382  C C   . VAL E  1  61  ? 9.506    -32.287 61.315  1.00 35.15  ? 66  VAL E C   1 
ATOM   8383  O O   . VAL E  1  61  ? 10.585   -32.866 61.143  1.00 42.55  ? 66  VAL E O   1 
ATOM   8384  C CB  . VAL E  1  61  ? 7.607    -32.909 59.751  1.00 28.81  ? 66  VAL E CB  1 
ATOM   8385  C CG1 . VAL E  1  61  ? 8.611    -33.401 58.721  1.00 28.78  ? 66  VAL E CG1 1 
ATOM   8386  C CG2 . VAL E  1  61  ? 6.308    -33.688 59.637  1.00 25.27  ? 66  VAL E CG2 1 
ATOM   8387  N N   . ALA E  1  62  ? 9.442    -30.993 61.642  1.00 39.60  ? 67  ALA E N   1 
ATOM   8388  C CA  . ALA E  1  62  ? 10.659   -30.197 61.777  1.00 40.14  ? 67  ALA E CA  1 
ATOM   8389  C C   . ALA E  1  62  ? 11.497   -30.658 62.964  1.00 44.57  ? 67  ALA E C   1 
ATOM   8390  O O   . ALA E  1  62  ? 12.710   -30.864 62.837  1.00 39.90  ? 67  ALA E O   1 
ATOM   8391  C CB  . ALA E  1  62  ? 10.302   -28.716 61.911  1.00 39.22  ? 67  ALA E CB  1 
ATOM   8392  N N   . GLY E  1  63  ? 10.869   -30.822 64.131  1.00 39.08  ? 68  GLY E N   1 
ATOM   8393  C CA  . GLY E  1  63  ? 11.610   -31.275 65.297  1.00 37.53  ? 68  GLY E CA  1 
ATOM   8394  C C   . GLY E  1  63  ? 12.123   -32.693 65.145  1.00 42.79  ? 68  GLY E C   1 
ATOM   8395  O O   . GLY E  1  63  ? 13.216   -33.024 65.613  1.00 43.52  ? 68  GLY E O   1 
ATOM   8396  N N   . TRP E  1  64  ? 11.336   -33.551 64.495  1.00 43.36  ? 69  TRP E N   1 
ATOM   8397  C CA  . TRP E  1  64  ? 11.775   -34.917 64.235  1.00 42.11  ? 69  TRP E CA  1 
ATOM   8398  C C   . TRP E  1  64  ? 12.977   -34.943 63.297  1.00 41.22  ? 69  TRP E C   1 
ATOM   8399  O O   . TRP E  1  64  ? 13.931   -35.699 63.520  1.00 41.53  ? 69  TRP E O   1 
ATOM   8400  C CB  . TRP E  1  64  ? 10.609   -35.724 63.662  1.00 39.90  ? 69  TRP E CB  1 
ATOM   8401  C CG  . TRP E  1  64  ? 10.978   -37.076 63.150  1.00 42.11  ? 69  TRP E CG  1 
ATOM   8402  C CD1 . TRP E  1  64  ? 11.377   -38.153 63.887  1.00 43.93  ? 69  TRP E CD1 1 
ATOM   8403  C CD2 . TRP E  1  64  ? 10.961   -37.509 61.784  1.00 45.85  ? 69  TRP E CD2 1 
ATOM   8404  N NE1 . TRP E  1  64  ? 11.620   -39.226 63.064  1.00 54.07  ? 69  TRP E NE1 1 
ATOM   8405  C CE2 . TRP E  1  64  ? 11.371   -38.856 61.768  1.00 48.86  ? 69  TRP E CE2 1 
ATOM   8406  C CE3 . TRP E  1  64  ? 10.643   -36.885 60.574  1.00 46.77  ? 69  TRP E CE3 1 
ATOM   8407  C CZ2 . TRP E  1  64  ? 11.472   -39.591 60.589  1.00 44.62  ? 69  TRP E CZ2 1 
ATOM   8408  C CZ3 . TRP E  1  64  ? 10.743   -37.617 59.404  1.00 53.79  ? 69  TRP E CZ3 1 
ATOM   8409  C CH2 . TRP E  1  64  ? 11.154   -38.956 59.420  1.00 44.77  ? 69  TRP E CH2 1 
ATOM   8410  N N   . LEU E  1  65  ? 12.955   -34.118 62.247  1.00 37.98  ? 70  LEU E N   1 
ATOM   8411  C CA  . LEU E  1  65  ? 14.056   -34.108 61.286  1.00 36.40  ? 70  LEU E CA  1 
ATOM   8412  C C   . LEU E  1  65  ? 15.332   -33.544 61.899  1.00 38.39  ? 70  LEU E C   1 
ATOM   8413  O O   . LEU E  1  65  ? 16.406   -34.145 61.784  1.00 37.17  ? 70  LEU E O   1 
ATOM   8414  C CB  . LEU E  1  65  ? 13.669   -33.299 60.048  1.00 34.51  ? 70  LEU E CB  1 
ATOM   8415  C CG  . LEU E  1  65  ? 12.850   -33.978 58.955  1.00 41.74  ? 70  LEU E CG  1 
ATOM   8416  C CD1 . LEU E  1  65  ? 12.780   -33.059 57.750  1.00 39.34  ? 70  LEU E CD1 1 
ATOM   8417  C CD2 . LEU E  1  65  ? 13.462   -35.316 58.581  1.00 36.02  ? 70  LEU E CD2 1 
ATOM   8418  N N   . LEU E  1  66  ? 15.236   -32.382 62.549  1.00 36.48  ? 71  LEU E N   1 
ATOM   8419  C CA  . LEU E  1  66  ? 16.431   -31.713 63.050  1.00 36.54  ? 71  LEU E CA  1 
ATOM   8420  C C   . LEU E  1  66  ? 17.020   -32.402 64.272  1.00 40.88  ? 71  LEU E C   1 
ATOM   8421  O O   . LEU E  1  66  ? 18.206   -32.214 64.562  1.00 41.38  ? 71  LEU E O   1 
ATOM   8422  C CB  . LEU E  1  66  ? 16.120   -30.252 63.376  1.00 40.47  ? 71  LEU E CB  1 
ATOM   8423  C CG  . LEU E  1  66  ? 15.933   -29.325 62.174  1.00 35.06  ? 71  LEU E CG  1 
ATOM   8424  C CD1 . LEU E  1  66  ? 15.473   -27.950 62.624  1.00 33.71  ? 71  LEU E CD1 1 
ATOM   8425  C CD2 . LEU E  1  66  ? 17.224   -29.224 61.379  1.00 36.75  ? 71  LEU E CD2 1 
ATOM   8426  N N   . GLY E  1  67  ? 16.228   -33.191 64.991  1.00 37.26  ? 72  GLY E N   1 
ATOM   8427  C CA  . GLY E  1  67  ? 16.733   -33.881 66.159  1.00 39.54  ? 72  GLY E CA  1 
ATOM   8428  C C   . GLY E  1  67  ? 16.474   -33.141 67.452  1.00 42.98  ? 72  GLY E C   1 
ATOM   8429  O O   . GLY E  1  67  ? 17.384   -32.974 68.271  1.00 44.22  ? 72  GLY E O   1 
ATOM   8430  N N   . ASN E  1  68  ? 15.242   -32.682 67.641  1.00 43.14  ? 73  ASN E N   1 
ATOM   8431  C CA  . ASN E  1  68  ? 14.859   -32.083 68.910  1.00 47.45  ? 73  ASN E CA  1 
ATOM   8432  C C   . ASN E  1  68  ? 15.047   -33.115 70.018  1.00 52.74  ? 73  ASN E C   1 
ATOM   8433  O O   . ASN E  1  68  ? 14.583   -34.256 69.880  1.00 55.12  ? 73  ASN E O   1 
ATOM   8434  C CB  . ASN E  1  68  ? 13.407   -31.603 68.853  1.00 45.90  ? 73  ASN E CB  1 
ATOM   8435  C CG  . ASN E  1  68  ? 12.990   -30.822 70.091  1.00 48.00  ? 73  ASN E CG  1 
ATOM   8436  O OD1 . ASN E  1  68  ? 13.089   -31.310 71.216  1.00 51.50  ? 73  ASN E OD1 1 
ATOM   8437  N ND2 . ASN E  1  68  ? 12.510   -29.602 69.881  1.00 52.73  ? 73  ASN E ND2 1 
ATOM   8438  N N   . PRO E  1  69  ? 15.726   -32.768 71.115  1.00 50.37  ? 74  PRO E N   1 
ATOM   8439  C CA  . PRO E  1  69  ? 16.030   -33.783 72.138  1.00 52.71  ? 74  PRO E CA  1 
ATOM   8440  C C   . PRO E  1  69  ? 14.799   -34.447 72.731  1.00 59.51  ? 74  PRO E C   1 
ATOM   8441  O O   . PRO E  1  69  ? 14.889   -35.598 73.178  1.00 61.37  ? 74  PRO E O   1 
ATOM   8442  C CB  . PRO E  1  69  ? 16.816   -32.991 73.195  1.00 51.25  ? 74  PRO E CB  1 
ATOM   8443  C CG  . PRO E  1  69  ? 16.513   -31.549 72.918  1.00 53.72  ? 74  PRO E CG  1 
ATOM   8444  C CD  . PRO E  1  69  ? 16.311   -31.458 71.441  1.00 51.94  ? 74  PRO E CD  1 
ATOM   8445  N N   . MET E  1  70  ? 13.649   -33.770 72.745  1.00 55.85  ? 75  MET E N   1 
ATOM   8446  C CA  . MET E  1  70  ? 12.429   -34.399 73.236  1.00 54.55  ? 75  MET E CA  1 
ATOM   8447  C C   . MET E  1  70  ? 11.843   -35.411 72.259  1.00 58.43  ? 75  MET E C   1 
ATOM   8448  O O   . MET E  1  70  ? 10.910   -36.131 72.630  1.00 59.57  ? 75  MET E O   1 
ATOM   8449  C CB  . MET E  1  70  ? 11.377   -33.337 73.566  1.00 47.98  ? 75  MET E CB  1 
ATOM   8450  C CG  . MET E  1  70  ? 11.632   -32.592 74.868  1.00 56.08  ? 75  MET E CG  1 
ATOM   8451  S SD  . MET E  1  70  ? 12.783   -31.213 74.710  1.00 103.88 ? 75  MET E SD  1 
ATOM   8452  C CE  . MET E  1  70  ? 11.642   -29.832 74.654  1.00 56.25  ? 75  MET E CE  1 
ATOM   8453  N N   . CYS E  1  71  ? 12.353   -35.484 71.032  1.00 59.68  ? 76  CYS E N   1 
ATOM   8454  C CA  . CYS E  1  71  ? 11.847   -36.436 70.056  1.00 73.11  ? 76  CYS E CA  1 
ATOM   8455  C C   . CYS E  1  71  ? 12.670   -37.722 70.092  1.00 73.95  ? 76  CYS E C   1 
ATOM   8456  O O   . CYS E  1  71  ? 13.587   -37.887 70.900  1.00 72.41  ? 76  CYS E O   1 
ATOM   8457  C CB  . CYS E  1  71  ? 11.849   -35.822 68.657  1.00 67.69  ? 76  CYS E CB  1 
ATOM   8458  S SG  . CYS E  1  71  ? 11.056   -34.208 68.576  1.00 71.39  ? 76  CYS E SG  1 
ATOM   8459  N N   . ASP E  1  72  ? 12.333   -38.651 69.201  1.00 81.02  ? 77  ASP E N   1 
ATOM   8460  C CA  . ASP E  1  72  ? 13.062   -39.908 69.115  1.00 83.63  ? 77  ASP E CA  1 
ATOM   8461  C C   . ASP E  1  72  ? 14.434   -39.669 68.495  1.00 84.43  ? 77  ASP E C   1 
ATOM   8462  O O   . ASP E  1  72  ? 14.549   -39.036 67.441  1.00 86.18  ? 77  ASP E O   1 
ATOM   8463  C CB  . ASP E  1  72  ? 12.270   -40.921 68.291  1.00 83.27  ? 77  ASP E CB  1 
ATOM   8464  C CG  . ASP E  1  72  ? 12.837   -42.325 68.384  1.00 89.33  ? 77  ASP E CG  1 
ATOM   8465  O OD1 . ASP E  1  72  ? 13.770   -42.545 69.185  1.00 89.73  ? 77  ASP E OD1 1 
ATOM   8466  O OD2 . ASP E  1  72  ? 12.346   -43.211 67.653  1.00 83.96  ? 77  ASP E OD2 1 
ATOM   8467  N N   . GLU E  1  73  ? 15.478   -40.175 69.159  1.00 89.64  ? 78  GLU E N   1 
ATOM   8468  C CA  . GLU E  1  73  ? 16.838   -39.958 68.674  1.00 89.94  ? 78  GLU E CA  1 
ATOM   8469  C C   . GLU E  1  73  ? 17.055   -40.621 67.319  1.00 89.55  ? 78  GLU E C   1 
ATOM   8470  O O   . GLU E  1  73  ? 17.703   -40.048 66.435  1.00 92.33  ? 78  GLU E O   1 
ATOM   8471  C CB  . GLU E  1  73  ? 17.851   -40.466 69.702  1.00 87.76  ? 78  GLU E CB  1 
ATOM   8472  C CG  . GLU E  1  73  ? 17.744   -41.949 70.040  1.00 101.76 ? 78  GLU E CG  1 
ATOM   8473  C CD  . GLU E  1  73  ? 18.736   -42.797 69.263  1.00 103.26 ? 78  GLU E CD  1 
ATOM   8474  O OE1 . GLU E  1  73  ? 19.811   -42.274 68.900  1.00 101.62 ? 78  GLU E OE1 1 
ATOM   8475  O OE2 . GLU E  1  73  ? 18.439   -43.984 69.011  1.00 89.47  ? 78  GLU E OE2 1 
ATOM   8476  N N   . PHE E  1  74  ? 16.523   -41.824 67.135  1.00 90.36  ? 79  PHE E N   1 
ATOM   8477  C CA  . PHE E  1  74  ? 16.628   -42.516 65.857  1.00 88.08  ? 79  PHE E CA  1 
ATOM   8478  C C   . PHE E  1  74  ? 15.349   -43.305 65.646  1.00 86.35  ? 79  PHE E C   1 
ATOM   8479  O O   . PHE E  1  74  ? 15.057   -44.228 66.412  1.00 86.38  ? 79  PHE E O   1 
ATOM   8480  C CB  . PHE E  1  74  ? 17.850   -43.437 65.825  1.00 92.79  ? 79  PHE E CB  1 
ATOM   8481  C CG  . PHE E  1  74  ? 18.129   -44.026 64.472  1.00 97.01  ? 79  PHE E CG  1 
ATOM   8482  C CD1 . PHE E  1  74  ? 18.616   -43.234 63.446  1.00 86.71  ? 79  PHE E CD1 1 
ATOM   8483  C CD2 . PHE E  1  74  ? 17.915   -45.372 64.229  1.00 101.48 ? 79  PHE E CD2 1 
ATOM   8484  C CE1 . PHE E  1  74  ? 18.878   -43.771 62.201  1.00 78.71  ? 79  PHE E CE1 1 
ATOM   8485  C CE2 . PHE E  1  74  ? 18.175   -45.916 62.985  1.00 97.18  ? 79  PHE E CE2 1 
ATOM   8486  C CZ  . PHE E  1  74  ? 18.658   -45.114 61.970  1.00 93.10  ? 79  PHE E CZ  1 
ATOM   8487  N N   . ILE E  1  75  ? 14.589   -42.939 64.626  1.00 86.51  ? 80  ILE E N   1 
ATOM   8488  C CA  . ILE E  1  75  ? 13.354   -43.648 64.318  1.00 88.30  ? 80  ILE E CA  1 
ATOM   8489  C C   . ILE E  1  75  ? 13.694   -44.951 63.606  1.00 82.22  ? 80  ILE E C   1 
ATOM   8490  O O   . ILE E  1  75  ? 14.698   -45.051 62.890  1.00 75.37  ? 80  ILE E O   1 
ATOM   8491  C CB  . ILE E  1  75  ? 12.414   -42.757 63.479  1.00 84.34  ? 80  ILE E CB  1 
ATOM   8492  C CG1 . ILE E  1  75  ? 10.974   -43.260 63.575  1.00 75.65  ? 80  ILE E CG1 1 
ATOM   8493  C CG2 . ILE E  1  75  ? 12.872   -42.697 62.027  1.00 86.53  ? 80  ILE E CG2 1 
ATOM   8494  C CD1 . ILE E  1  75  ? 10.406   -43.219 64.972  1.00 74.90  ? 80  ILE E CD1 1 
ATOM   8495  N N   . ARG E  1  76  ? 12.866   -45.974 63.822  1.00 84.16  ? 81  ARG E N   1 
ATOM   8496  C CA  . ARG E  1  76  ? 13.113   -47.279 63.219  1.00 86.22  ? 81  ARG E CA  1 
ATOM   8497  C C   . ARG E  1  76  ? 12.576   -47.398 61.801  1.00 85.18  ? 81  ARG E C   1 
ATOM   8498  O O   . ARG E  1  76  ? 13.143   -48.149 61.000  1.00 88.01  ? 81  ARG E O   1 
ATOM   8499  C CB  . ARG E  1  76  ? 12.507   -48.393 64.084  1.00 95.49  ? 81  ARG E CB  1 
ATOM   8500  C CG  . ARG E  1  76  ? 10.988   -48.335 64.285  1.00 90.75  ? 81  ARG E CG  1 
ATOM   8501  C CD  . ARG E  1  76  ? 10.237   -49.114 63.209  1.00 99.05  ? 81  ARG E CD  1 
ATOM   8502  N NE  . ARG E  1  76  ? 10.689   -50.496 63.109  1.00 106.05 ? 81  ARG E NE  1 
ATOM   8503  C CZ  . ARG E  1  76  ? 10.644   -51.220 61.999  1.00 99.68  ? 81  ARG E CZ  1 
ATOM   8504  N NH1 . ARG E  1  76  ? 10.219   -50.707 60.855  1.00 99.27  ? 81  ARG E NH1 1 
ATOM   8505  N NH2 . ARG E  1  76  ? 11.041   -52.489 62.035  1.00 92.26  ? 81  ARG E NH2 1 
ATOM   8506  N N   . VAL E  1  77  ? 11.509   -46.677 61.467  1.00 84.47  ? 82  VAL E N   1 
ATOM   8507  C CA  . VAL E  1  77  ? 10.820   -46.882 60.196  1.00 77.92  ? 82  VAL E CA  1 
ATOM   8508  C C   . VAL E  1  77  ? 11.714   -46.456 59.038  1.00 69.24  ? 82  VAL E C   1 
ATOM   8509  O O   . VAL E  1  77  ? 12.136   -45.292 58.962  1.00 66.33  ? 82  VAL E O   1 
ATOM   8510  C CB  . VAL E  1  77  ? 9.478    -46.131 60.154  1.00 70.46  ? 82  VAL E CB  1 
ATOM   8511  C CG1 . VAL E  1  77  ? 8.448    -46.831 61.021  1.00 66.94  ? 82  VAL E CG1 1 
ATOM   8512  C CG2 . VAL E  1  77  ? 9.655    -44.697 60.606  1.00 72.21  ? 82  VAL E CG2 1 
ATOM   8513  N N   . PRO E  1  78  ? 12.038   -47.369 58.124  1.00 65.83  ? 83  PRO E N   1 
ATOM   8514  C CA  . PRO E  1  78  ? 12.668   -46.985 56.859  1.00 56.71  ? 83  PRO E CA  1 
ATOM   8515  C C   . PRO E  1  78  ? 11.670   -46.734 55.742  1.00 53.09  ? 83  PRO E C   1 
ATOM   8516  O O   . PRO E  1  78  ? 12.085   -46.436 54.618  1.00 55.52  ? 83  PRO E O   1 
ATOM   8517  C CB  . PRO E  1  78  ? 13.540   -48.210 56.544  1.00 51.79  ? 83  PRO E CB  1 
ATOM   8518  C CG  . PRO E  1  78  ? 12.862   -49.378 57.270  1.00 56.27  ? 83  PRO E CG  1 
ATOM   8519  C CD  . PRO E  1  78  ? 11.811   -48.820 58.200  1.00 61.27  ? 83  PRO E CD  1 
ATOM   8520  N N   . GLU E  1  79  A 10.378   -46.845 56.037  1.00 45.35  ? 83  GLU E N   1 
ATOM   8521  C CA  . GLU E  1  79  A 9.326    -46.762 55.037  1.00 47.46  ? 83  GLU E CA  1 
ATOM   8522  C C   . GLU E  1  79  A 8.009    -46.505 55.753  1.00 54.92  ? 83  GLU E C   1 
ATOM   8523  O O   . GLU E  1  79  A 7.732    -47.119 56.787  1.00 58.69  ? 83  GLU E O   1 
ATOM   8524  C CB  . GLU E  1  79  A 9.249    -48.055 54.219  1.00 49.05  ? 83  GLU E CB  1 
ATOM   8525  C CG  . GLU E  1  79  A 8.133    -48.100 53.195  1.00 59.13  ? 83  GLU E CG  1 
ATOM   8526  C CD  . GLU E  1  79  A 8.016    -49.460 52.535  1.00 74.74  ? 83  GLU E CD  1 
ATOM   8527  O OE1 . GLU E  1  79  A 8.223    -50.477 53.231  1.00 70.90  ? 83  GLU E OE1 1 
ATOM   8528  O OE2 . GLU E  1  79  A 7.727    -49.514 51.320  1.00 71.32  ? 83  GLU E OE2 1 
ATOM   8529  N N   . TRP E  1  80  ? 7.207    -45.596 55.204  1.00 49.56  ? 84  TRP E N   1 
ATOM   8530  C CA  . TRP E  1  80  ? 5.896    -45.316 55.767  1.00 45.32  ? 84  TRP E CA  1 
ATOM   8531  C C   . TRP E  1  80  ? 4.963    -44.869 54.654  1.00 40.49  ? 84  TRP E C   1 
ATOM   8532  O O   . TRP E  1  80  ? 5.398    -44.432 53.585  1.00 41.47  ? 84  TRP E O   1 
ATOM   8533  C CB  . TRP E  1  80  ? 5.962    -44.262 56.880  1.00 43.89  ? 84  TRP E CB  1 
ATOM   8534  C CG  . TRP E  1  80  ? 6.568    -42.957 56.466  1.00 47.08  ? 84  TRP E CG  1 
ATOM   8535  C CD1 . TRP E  1  80  ? 5.943    -41.930 55.822  1.00 42.57  ? 84  TRP E CD1 1 
ATOM   8536  C CD2 . TRP E  1  80  ? 7.918    -42.529 56.686  1.00 45.93  ? 84  TRP E CD2 1 
ATOM   8537  N NE1 . TRP E  1  80  ? 6.821    -40.893 55.619  1.00 40.41  ? 84  TRP E NE1 1 
ATOM   8538  C CE2 . TRP E  1  80  ? 8.041    -41.236 56.141  1.00 42.99  ? 84  TRP E CE2 1 
ATOM   8539  C CE3 . TRP E  1  80  ? 9.035    -43.117 57.287  1.00 46.43  ? 84  TRP E CE3 1 
ATOM   8540  C CZ2 . TRP E  1  80  ? 9.235    -40.520 56.180  1.00 47.67  ? 84  TRP E CZ2 1 
ATOM   8541  C CZ3 . TRP E  1  80  ? 10.220   -42.404 57.324  1.00 47.12  ? 84  TRP E CZ3 1 
ATOM   8542  C CH2 . TRP E  1  80  ? 10.311   -41.121 56.773  1.00 46.14  ? 84  TRP E CH2 1 
ATOM   8543  N N   . SER E  1  81  ? 3.665    -44.998 54.919  1.00 36.87  ? 85  SER E N   1 
ATOM   8544  C CA  . SER E  1  81  ? 2.629    -44.655 53.955  1.00 37.13  ? 85  SER E CA  1 
ATOM   8545  C C   . SER E  1  81  ? 2.057    -43.261 54.173  1.00 40.01  ? 85  SER E C   1 
ATOM   8546  O O   . SER E  1  81  ? 1.727    -42.576 53.202  1.00 39.46  ? 85  SER E O   1 
ATOM   8547  C CB  . SER E  1  81  ? 1.499    -45.689 54.004  1.00 35.24  ? 85  SER E CB  1 
ATOM   8548  O OG  . SER E  1  81  ? 1.039    -45.882 55.329  1.00 43.60  ? 85  SER E OG  1 
ATOM   8549  N N   . TYR E  1  82  ? 1.932    -42.824 55.422  1.00 39.98  ? 86  TYR E N   1 
ATOM   8550  C CA  . TYR E  1  82  ? 1.469    -41.475 55.713  1.00 32.32  ? 86  TYR E CA  1 
ATOM   8551  C C   . TYR E  1  82  ? 1.954    -41.082 57.101  1.00 37.16  ? 86  TYR E C   1 
ATOM   8552  O O   . TYR E  1  82  ? 2.215    -41.935 57.953  1.00 37.62  ? 86  TYR E O   1 
ATOM   8553  C CB  . TYR E  1  82  ? -0.058   -41.366 55.604  1.00 31.70  ? 86  TYR E CB  1 
ATOM   8554  C CG  . TYR E  1  82  ? -0.832   -42.278 56.531  1.00 31.61  ? 86  TYR E CG  1 
ATOM   8555  C CD1 . TYR E  1  82  ? -1.056   -43.609 56.203  1.00 40.24  ? 86  TYR E CD1 1 
ATOM   8556  C CD2 . TYR E  1  82  ? -1.358   -41.801 57.723  1.00 31.05  ? 86  TYR E CD2 1 
ATOM   8557  C CE1 . TYR E  1  82  ? -1.770   -44.444 57.044  1.00 38.06  ? 86  TYR E CE1 1 
ATOM   8558  C CE2 . TYR E  1  82  ? -2.075   -42.628 58.570  1.00 35.80  ? 86  TYR E CE2 1 
ATOM   8559  C CZ  . TYR E  1  82  ? -2.278   -43.948 58.225  1.00 33.90  ? 86  TYR E CZ  1 
ATOM   8560  O OH  . TYR E  1  82  ? -2.989   -44.778 59.062  1.00 30.60  ? 86  TYR E OH  1 
ATOM   8561  N N   . ILE E  1  83  ? 2.080    -39.775 57.313  1.00 35.17  ? 87  ILE E N   1 
ATOM   8562  C CA  . ILE E  1  83  ? 2.567    -39.221 58.572  1.00 34.00  ? 87  ILE E CA  1 
ATOM   8563  C C   . ILE E  1  83  ? 1.372    -38.808 59.418  1.00 37.72  ? 87  ILE E C   1 
ATOM   8564  O O   . ILE E  1  83  ? 0.444    -38.158 58.921  1.00 38.92  ? 87  ILE E O   1 
ATOM   8565  C CB  . ILE E  1  83  ? 3.507    -38.027 58.334  1.00 35.75  ? 87  ILE E CB  1 
ATOM   8566  C CG1 . ILE E  1  83  ? 4.772    -38.471 57.600  1.00 35.46  ? 87  ILE E CG1 1 
ATOM   8567  C CG2 . ILE E  1  83  ? 3.871    -37.359 59.652  1.00 38.54  ? 87  ILE E CG2 1 
ATOM   8568  C CD1 . ILE E  1  83  ? 5.806    -37.373 57.465  1.00 30.27  ? 87  ILE E CD1 1 
ATOM   8569  N N   . VAL E  1  84  ? 1.390    -39.189 60.692  1.00 35.45  ? 88  VAL E N   1 
ATOM   8570  C CA  . VAL E  1  84  ? 0.350    -38.821 61.644  1.00 37.11  ? 88  VAL E CA  1 
ATOM   8571  C C   . VAL E  1  84  ? 0.939    -37.811 62.620  1.00 44.33  ? 88  VAL E C   1 
ATOM   8572  O O   . VAL E  1  84  ? 1.883    -38.123 63.356  1.00 46.04  ? 88  VAL E O   1 
ATOM   8573  C CB  . VAL E  1  84  ? -0.203   -40.046 62.386  1.00 36.72  ? 88  VAL E CB  1 
ATOM   8574  C CG1 . VAL E  1  84  ? -1.161   -39.609 63.479  1.00 32.27  ? 88  VAL E CG1 1 
ATOM   8575  C CG2 . VAL E  1  84  ? -0.897   -40.979 61.411  1.00 37.27  ? 88  VAL E CG2 1 
ATOM   8576  N N   . GLU E  1  85  ? 0.383    -36.604 62.620  1.00 45.07  ? 89  GLU E N   1 
ATOM   8577  C CA  . GLU E  1  85  ? 0.737    -35.557 63.563  1.00 41.23  ? 89  GLU E CA  1 
ATOM   8578  C C   . GLU E  1  85  ? -0.467   -35.231 64.435  1.00 40.26  ? 89  GLU E C   1 
ATOM   8579  O O   . GLU E  1  85  ? -1.616   -35.487 64.063  1.00 40.17  ? 89  GLU E O   1 
ATOM   8580  C CB  . GLU E  1  85  ? 1.204    -34.282 62.847  1.00 39.76  ? 89  GLU E CB  1 
ATOM   8581  C CG  . GLU E  1  85  ? 2.668    -34.261 62.454  1.00 43.70  ? 89  GLU E CG  1 
ATOM   8582  C CD  . GLU E  1  85  ? 3.115    -32.886 61.994  1.00 48.54  ? 89  GLU E CD  1 
ATOM   8583  O OE1 . GLU E  1  85  ? 2.239    -32.036 61.725  1.00 42.98  ? 89  GLU E OE1 1 
ATOM   8584  O OE2 . GLU E  1  85  ? 4.339    -32.650 61.910  1.00 49.57  ? 89  GLU E OE2 1 
ATOM   8585  N N   . ARG E  1  86  ? -0.196   -34.668 65.608  1.00 40.65  ? 90  ARG E N   1 
ATOM   8586  C CA  . ARG E  1  86  ? -1.274   -34.131 66.419  1.00 46.02  ? 90  ARG E CA  1 
ATOM   8587  C C   . ARG E  1  86  ? -1.637   -32.728 65.938  1.00 50.71  ? 90  ARG E C   1 
ATOM   8588  O O   . ARG E  1  86  ? -0.932   -32.116 65.130  1.00 48.76  ? 90  ARG E O   1 
ATOM   8589  C CB  . ARG E  1  86  ? -0.891   -34.118 67.899  1.00 47.76  ? 90  ARG E CB  1 
ATOM   8590  C CG  . ARG E  1  86  ? -0.905   -35.495 68.543  1.00 56.83  ? 90  ARG E CG  1 
ATOM   8591  C CD  . ARG E  1  86  ? -0.646   -35.433 70.044  1.00 64.98  ? 90  ARG E CD  1 
ATOM   8592  N NE  . ARG E  1  86  ? -1.768   -34.875 70.791  1.00 66.81  ? 90  ARG E NE  1 
ATOM   8593  C CZ  . ARG E  1  86  ? -2.842   -35.563 71.156  1.00 64.33  ? 90  ARG E CZ  1 
ATOM   8594  N NH1 . ARG E  1  86  ? -2.994   -36.835 70.825  1.00 71.23  ? 90  ARG E NH1 1 
ATOM   8595  N NH2 . ARG E  1  86  ? -3.788   -34.960 71.870  1.00 50.93  ? 90  ARG E NH2 1 
ATOM   8596  N N   . ALA E  1  87  ? -2.762   -32.220 66.447  1.00 46.44  ? 91  ALA E N   1 
ATOM   8597  C CA  . ALA E  1  87  ? -3.263   -30.926 65.996  1.00 46.42  ? 91  ALA E CA  1 
ATOM   8598  C C   . ALA E  1  87  ? -2.252   -29.818 66.258  1.00 55.47  ? 91  ALA E C   1 
ATOM   8599  O O   . ALA E  1  87  ? -2.039   -28.947 65.406  1.00 57.09  ? 91  ALA E O   1 
ATOM   8600  C CB  . ALA E  1  87  ? -4.594   -30.612 66.677  1.00 51.98  ? 91  ALA E CB  1 
ATOM   8601  N N   . ASN E  1  88  ? -1.621   -29.833 67.428  1.00 59.38  ? 92  ASN E N   1 
ATOM   8602  C CA  . ASN E  1  88  ? -0.573   -28.874 67.771  1.00 59.50  ? 92  ASN E CA  1 
ATOM   8603  C C   . ASN E  1  88  ? 0.589    -29.629 68.401  1.00 62.54  ? 92  ASN E C   1 
ATOM   8604  O O   . ASN E  1  88  ? 0.558    -29.923 69.609  1.00 58.34  ? 92  ASN E O   1 
ATOM   8605  C CB  . ASN E  1  88  ? -1.098   -27.796 68.711  1.00 63.97  ? 92  ASN E CB  1 
ATOM   8606  C CG  . ASN E  1  88  ? -2.254   -27.018 68.115  1.00 65.93  ? 92  ASN E CG  1 
ATOM   8607  O OD1 . ASN E  1  88  ? -2.053   -26.054 67.377  1.00 68.40  ? 92  ASN E OD1 1 
ATOM   8608  N ND2 . ASN E  1  88  ? -3.475   -27.436 68.431  1.00 67.11  ? 92  ASN E ND2 1 
ATOM   8609  N N   . PRO E  1  89  ? 1.614    -29.978 67.624  1.00 66.84  ? 93  PRO E N   1 
ATOM   8610  C CA  . PRO E  1  89  ? 2.781    -30.654 68.207  1.00 59.10  ? 93  PRO E CA  1 
ATOM   8611  C C   . PRO E  1  89  ? 3.467    -29.769 69.237  1.00 56.03  ? 93  PRO E C   1 
ATOM   8612  O O   . PRO E  1  89  ? 3.696    -28.579 69.007  1.00 65.93  ? 93  PRO E O   1 
ATOM   8613  C CB  . PRO E  1  89  ? 3.682    -30.916 66.993  1.00 57.99  ? 93  PRO E CB  1 
ATOM   8614  C CG  . PRO E  1  89  ? 2.764    -30.859 65.810  1.00 53.73  ? 93  PRO E CG  1 
ATOM   8615  C CD  . PRO E  1  89  ? 1.730    -29.833 66.164  1.00 59.21  ? 93  PRO E CD  1 
ATOM   8616  N N   . ALA E  1  90  ? 3.802    -30.367 70.382  1.00 52.02  ? 94  ALA E N   1 
ATOM   8617  C CA  . ALA E  1  90  ? 4.431    -29.616 71.463  1.00 50.17  ? 94  ALA E CA  1 
ATOM   8618  C C   . ALA E  1  90  ? 5.893    -29.299 71.166  1.00 50.15  ? 94  ALA E C   1 
ATOM   8619  O O   . ALA E  1  90  ? 6.363    -28.197 71.469  1.00 53.32  ? 94  ALA E O   1 
ATOM   8620  C CB  . ALA E  1  90  ? 4.314    -30.390 72.776  1.00 46.93  ? 94  ALA E CB  1 
ATOM   8621  N N   . ASN E  1  91  ? 6.624    -30.241 70.576  1.00 43.72  ? 95  ASN E N   1 
ATOM   8622  C CA  . ASN E  1  91  ? 8.052    -30.081 70.307  1.00 44.58  ? 95  ASN E CA  1 
ATOM   8623  C C   . ASN E  1  91  ? 8.233    -29.847 68.809  1.00 48.08  ? 95  ASN E C   1 
ATOM   8624  O O   . ASN E  1  91  ? 8.438    -30.787 68.039  1.00 52.40  ? 95  ASN E O   1 
ATOM   8625  C CB  . ASN E  1  91  ? 8.833    -31.305 70.782  1.00 51.61  ? 95  ASN E CB  1 
ATOM   8626  C CG  . ASN E  1  91  ? 8.423    -31.752 72.171  1.00 49.52  ? 95  ASN E CG  1 
ATOM   8627  O OD1 . ASN E  1  91  ? 8.768    -31.118 73.167  1.00 43.82  ? 95  ASN E OD1 1 
ATOM   8628  N ND2 . ASN E  1  91  ? 7.686    -32.854 72.244  1.00 45.03  ? 95  ASN E ND2 1 
ATOM   8629  N N   . ASP E  1  92  ? 8.147    -28.584 68.392  1.00 53.21  ? 96  ASP E N   1 
ATOM   8630  C CA  . ASP E  1  92  ? 8.348    -28.229 66.991  1.00 47.99  ? 96  ASP E CA  1 
ATOM   8631  C C   . ASP E  1  92  ? 9.780    -27.771 66.733  1.00 44.23  ? 96  ASP E C   1 
ATOM   8632  O O   . ASP E  1  92  ? 10.518   -28.412 65.979  1.00 59.54  ? 96  ASP E O   1 
ATOM   8633  C CB  . ASP E  1  92  ? 7.343    -27.142 66.574  1.00 50.25  ? 96  ASP E CB  1 
ATOM   8634  C CG  . ASP E  1  92  ? 7.325    -26.900 65.073  1.00 55.97  ? 96  ASP E CG  1 
ATOM   8635  O OD1 . ASP E  1  92  ? 7.965    -27.672 64.327  1.00 53.18  ? 96  ASP E OD1 1 
ATOM   8636  O OD2 . ASP E  1  92  ? 6.665    -25.933 64.638  1.00 59.15  ? 96  ASP E OD2 1 
ATOM   8637  N N   . LEU E  1  93  A 10.192   -26.678 67.377  1.00 43.17  ? 96  LEU E N   1 
ATOM   8638  C CA  . LEU E  1  93  A 11.542   -26.132 67.234  1.00 42.70  ? 96  LEU E CA  1 
ATOM   8639  C C   . LEU E  1  93  A 11.924   -25.558 68.594  1.00 46.27  ? 96  LEU E C   1 
ATOM   8640  O O   . LEU E  1  93  A 11.525   -24.437 68.926  1.00 45.84  ? 96  LEU E O   1 
ATOM   8641  C CB  . LEU E  1  93  A 11.608   -25.067 66.145  1.00 41.47  ? 96  LEU E CB  1 
ATOM   8642  C CG  . LEU E  1  93  A 11.382   -25.469 64.686  1.00 36.83  ? 96  LEU E CG  1 
ATOM   8643  C CD1 . LEU E  1  93  A 11.207   -24.232 63.819  1.00 38.23  ? 96  LEU E CD1 1 
ATOM   8644  C CD2 . LEU E  1  93  A 12.525   -26.328 64.166  1.00 34.99  ? 96  LEU E CD2 1 
ATOM   8645  N N   . CYS E  1  94  ? 12.688   -26.329 69.372  1.00 46.03  ? 97  CYS E N   1 
ATOM   8646  C CA  . CYS E  1  94  ? 13.049   -25.901 70.720  1.00 47.56  ? 97  CYS E CA  1 
ATOM   8647  C C   . CYS E  1  94  ? 13.729   -24.538 70.699  1.00 47.24  ? 97  CYS E C   1 
ATOM   8648  O O   . CYS E  1  94  ? 13.395   -23.651 71.494  1.00 44.55  ? 97  CYS E O   1 
ATOM   8649  C CB  . CYS E  1  94  ? 13.943   -26.955 71.373  1.00 50.62  ? 97  CYS E CB  1 
ATOM   8650  S SG  . CYS E  1  94  ? 15.467   -27.315 70.482  1.00 53.34  ? 97  CYS E SG  1 
ATOM   8651  N N   . TYR E  1  95  ? 14.679   -24.348 69.794  1.00 44.35  ? 98  TYR E N   1 
ATOM   8652  C CA  . TYR E  1  95  ? 15.194   -23.015 69.525  1.00 36.84  ? 98  TYR E CA  1 
ATOM   8653  C C   . TYR E  1  95  ? 14.252   -22.311 68.555  1.00 43.91  ? 98  TYR E C   1 
ATOM   8654  O O   . TYR E  1  95  ? 13.962   -22.859 67.486  1.00 41.65  ? 98  TYR E O   1 
ATOM   8655  C CB  . TYR E  1  95  ? 16.599   -23.085 68.944  1.00 40.07  ? 98  TYR E CB  1 
ATOM   8656  C CG  . TYR E  1  95  ? 17.433   -21.855 69.219  1.00 46.24  ? 98  TYR E CG  1 
ATOM   8657  C CD1 . TYR E  1  95  ? 17.212   -20.673 68.526  1.00 43.56  ? 98  TYR E CD1 1 
ATOM   8658  C CD2 . TYR E  1  95  ? 18.448   -21.881 70.166  1.00 47.86  ? 98  TYR E CD2 1 
ATOM   8659  C CE1 . TYR E  1  95  ? 17.974   -19.548 68.773  1.00 43.12  ? 98  TYR E CE1 1 
ATOM   8660  C CE2 . TYR E  1  95  ? 19.217   -20.763 70.419  1.00 43.21  ? 98  TYR E CE2 1 
ATOM   8661  C CZ  . TYR E  1  95  ? 18.975   -19.599 69.721  1.00 44.09  ? 98  TYR E CZ  1 
ATOM   8662  O OH  . TYR E  1  95  ? 19.737   -18.482 69.970  1.00 45.79  ? 98  TYR E OH  1 
ATOM   8663  N N   . PRO E  1  96  ? 13.744   -21.125 68.885  1.00 43.68  ? 99  PRO E N   1 
ATOM   8664  C CA  . PRO E  1  96  ? 12.780   -20.464 67.994  1.00 35.74  ? 99  PRO E CA  1 
ATOM   8665  C C   . PRO E  1  96  ? 13.395   -20.139 66.641  1.00 36.49  ? 99  PRO E C   1 
ATOM   8666  O O   . PRO E  1  96  ? 14.574   -19.793 66.537  1.00 33.85  ? 99  PRO E O   1 
ATOM   8667  C CB  . PRO E  1  96  ? 12.399   -19.194 68.763  1.00 35.25  ? 99  PRO E CB  1 
ATOM   8668  C CG  . PRO E  1  96  ? 13.540   -18.956 69.698  1.00 41.23  ? 99  PRO E CG  1 
ATOM   8669  C CD  . PRO E  1  96  ? 14.041   -20.317 70.079  1.00 41.40  ? 99  PRO E CD  1 
ATOM   8670  N N   . GLY E  1  97  ? 12.577   -20.252 65.597  1.00 35.15  ? 100 GLY E N   1 
ATOM   8671  C CA  . GLY E  1  97  ? 13.036   -20.000 64.246  1.00 33.23  ? 100 GLY E CA  1 
ATOM   8672  C C   . GLY E  1  97  ? 12.048   -20.453 63.192  1.00 39.06  ? 100 GLY E C   1 
ATOM   8673  O O   . GLY E  1  97  ? 10.834   -20.319 63.374  1.00 38.59  ? 100 GLY E O   1 
ATOM   8674  N N   . SER E  1  98  ? 12.553   -20.992 62.084  1.00 38.75  ? 101 SER E N   1 
ATOM   8675  C CA  . SER E  1  98  ? 11.692   -21.431 60.995  1.00 35.99  ? 101 SER E CA  1 
ATOM   8676  C C   . SER E  1  98  ? 12.428   -22.468 60.160  1.00 34.29  ? 101 SER E C   1 
ATOM   8677  O O   . SER E  1  98  ? 13.656   -22.579 60.212  1.00 33.43  ? 101 SER E O   1 
ATOM   8678  C CB  . SER E  1  98  ? 11.253   -20.254 60.118  1.00 35.31  ? 101 SER E CB  1 
ATOM   8679  O OG  . SER E  1  98  ? 12.364   -19.667 59.462  1.00 37.31  ? 101 SER E OG  1 
ATOM   8680  N N   . LEU E  1  99  ? 11.654   -23.225 59.385  1.00 33.18  ? 102 LEU E N   1 
ATOM   8681  C CA  . LEU E  1  99  ? 12.181   -24.196 58.435  1.00 35.85  ? 102 LEU E CA  1 
ATOM   8682  C C   . LEU E  1  99  ? 11.716   -23.798 57.041  1.00 36.65  ? 102 LEU E C   1 
ATOM   8683  O O   . LEU E  1  99  ? 10.511   -23.667 56.800  1.00 41.26  ? 102 LEU E O   1 
ATOM   8684  C CB  . LEU E  1  99  ? 11.723   -25.613 58.786  1.00 33.81  ? 102 LEU E CB  1 
ATOM   8685  C CG  . LEU E  1  99  ? 12.297   -26.768 57.963  1.00 36.26  ? 102 LEU E CG  1 
ATOM   8686  C CD1 . LEU E  1  99  ? 13.800   -26.621 57.805  1.00 35.11  ? 102 LEU E CD1 1 
ATOM   8687  C CD2 . LEU E  1  99  ? 11.964   -28.095 58.623  1.00 31.13  ? 102 LEU E CD2 1 
ATOM   8688  N N   . ASN E  1  100 ? 12.668   -23.602 56.132  1.00 28.55  ? 103 ASN E N   1 
ATOM   8689  C CA  . ASN E  1  100 ? 12.345   -23.096 54.805  1.00 31.16  ? 103 ASN E CA  1 
ATOM   8690  C C   . ASN E  1  100 ? 11.635   -24.158 53.974  1.00 32.23  ? 103 ASN E C   1 
ATOM   8691  O O   . ASN E  1  100 ? 12.002   -25.336 53.999  1.00 36.60  ? 103 ASN E O   1 
ATOM   8692  C CB  . ASN E  1  100 ? 13.617   -22.632 54.097  1.00 34.49  ? 103 ASN E CB  1 
ATOM   8693  C CG  . ASN E  1  100 ? 13.330   -21.758 52.894  1.00 31.90  ? 103 ASN E CG  1 
ATOM   8694  O OD1 . ASN E  1  100 ? 12.828   -20.643 53.030  1.00 30.06  ? 103 ASN E OD1 1 
ATOM   8695  N ND2 . ASN E  1  100 ? 13.663   -22.253 51.708  1.00 37.13  ? 103 ASN E ND2 1 
ATOM   8696  N N   . ASP E  1  101 ? 10.615   -23.726 53.227  1.00 35.42  ? 104 ASP E N   1 
ATOM   8697  C CA  . ASP E  1  101 ? 9.797    -24.623 52.408  1.00 37.05  ? 104 ASP E CA  1 
ATOM   8698  C C   . ASP E  1  101 ? 9.265    -25.787 53.240  1.00 33.64  ? 104 ASP E C   1 
ATOM   8699  O O   . ASP E  1  101 ? 9.291    -26.946 52.819  1.00 32.20  ? 104 ASP E O   1 
ATOM   8700  C CB  . ASP E  1  101 ? 10.576   -25.126 51.191  1.00 33.88  ? 104 ASP E CB  1 
ATOM   8701  C CG  . ASP E  1  101 ? 10.840   -24.031 50.174  1.00 37.71  ? 104 ASP E CG  1 
ATOM   8702  O OD1 . ASP E  1  101 ? 10.075   -23.043 50.149  1.00 44.32  ? 104 ASP E OD1 1 
ATOM   8703  O OD2 . ASP E  1  101 ? 11.809   -24.158 49.396  1.00 43.65  ? 104 ASP E OD2 1 
ATOM   8704  N N   . TYR E  1  102 ? 8.781    -25.465 54.442  1.00 32.89  ? 105 TYR E N   1 
ATOM   8705  C CA  . TYR E  1  102 ? 8.363    -26.497 55.387  1.00 32.85  ? 105 TYR E CA  1 
ATOM   8706  C C   . TYR E  1  102 ? 7.167    -27.286 54.866  1.00 34.14  ? 105 TYR E C   1 
ATOM   8707  O O   . TYR E  1  102 ? 7.132    -28.517 54.978  1.00 36.32  ? 105 TYR E O   1 
ATOM   8708  C CB  . TYR E  1  102 ? 8.048    -25.852 56.738  1.00 28.88  ? 105 TYR E CB  1 
ATOM   8709  C CG  . TYR E  1  102 ? 7.747    -26.828 57.853  1.00 30.55  ? 105 TYR E CG  1 
ATOM   8710  C CD1 . TYR E  1  102 ? 8.467    -28.007 57.986  1.00 32.15  ? 105 TYR E CD1 1 
ATOM   8711  C CD2 . TYR E  1  102 ? 6.757    -26.555 58.787  1.00 32.60  ? 105 TYR E CD2 1 
ATOM   8712  C CE1 . TYR E  1  102 ? 8.197    -28.896 59.008  1.00 32.45  ? 105 TYR E CE1 1 
ATOM   8713  C CE2 . TYR E  1  102 ? 6.482    -27.437 59.815  1.00 37.84  ? 105 TYR E CE2 1 
ATOM   8714  C CZ  . TYR E  1  102 ? 7.205    -28.606 59.920  1.00 36.05  ? 105 TYR E CZ  1 
ATOM   8715  O OH  . TYR E  1  102 ? 6.937    -29.489 60.939  1.00 33.85  ? 105 TYR E OH  1 
ATOM   8716  N N   . GLU E  1  103 ? 6.181    -26.597 54.286  1.00 32.70  ? 106 GLU E N   1 
ATOM   8717  C CA  . GLU E  1  103 ? 4.965    -27.277 53.848  1.00 34.37  ? 106 GLU E CA  1 
ATOM   8718  C C   . GLU E  1  103 ? 5.236    -28.204 52.667  1.00 31.45  ? 106 GLU E C   1 
ATOM   8719  O O   . GLU E  1  103 ? 4.653    -29.291 52.580  1.00 35.60  ? 106 GLU E O   1 
ATOM   8720  C CB  . GLU E  1  103 ? 3.883    -26.254 53.499  1.00 31.75  ? 106 GLU E CB  1 
ATOM   8721  C CG  . GLU E  1  103 ? 3.318    -25.499 54.699  1.00 33.57  ? 106 GLU E CG  1 
ATOM   8722  C CD  . GLU E  1  103 ? 4.276    -24.455 55.243  1.00 40.05  ? 106 GLU E CD  1 
ATOM   8723  O OE1 . GLU E  1  103 ? 5.005    -23.839 54.437  1.00 39.92  ? 106 GLU E OE1 1 
ATOM   8724  O OE2 . GLU E  1  103 ? 4.307    -24.257 56.477  1.00 40.99  ? 106 GLU E OE2 1 
ATOM   8725  N N   . GLU E  1  104 ? 6.110    -27.793 51.745  1.00 28.88  ? 107 GLU E N   1 
ATOM   8726  C CA  . GLU E  1  104 ? 6.468    -28.671 50.635  1.00 32.24  ? 107 GLU E CA  1 
ATOM   8727  C C   . GLU E  1  104 ? 7.350    -29.826 51.093  1.00 32.28  ? 107 GLU E C   1 
ATOM   8728  O O   . GLU E  1  104 ? 7.250    -30.932 50.550  1.00 34.13  ? 107 GLU E O   1 
ATOM   8729  C CB  . GLU E  1  104 ? 7.163    -27.872 49.533  1.00 32.59  ? 107 GLU E CB  1 
ATOM   8730  C CG  . GLU E  1  104 ? 6.212    -27.050 48.682  1.00 36.22  ? 107 GLU E CG  1 
ATOM   8731  C CD  . GLU E  1  104 ? 5.409    -27.904 47.718  1.00 35.94  ? 107 GLU E CD  1 
ATOM   8732  O OE1 . GLU E  1  104 ? 5.940    -28.935 47.253  1.00 37.04  ? 107 GLU E OE1 1 
ATOM   8733  O OE2 . GLU E  1  104 ? 4.249    -27.548 47.426  1.00 36.66  ? 107 GLU E OE2 1 
ATOM   8734  N N   . LEU E  1  105 ? 8.220    -29.588 52.078  1.00 32.15  ? 108 LEU E N   1 
ATOM   8735  C CA  . LEU E  1  105 ? 9.053    -30.663 52.607  1.00 29.92  ? 108 LEU E CA  1 
ATOM   8736  C C   . LEU E  1  105 ? 8.205    -31.748 53.258  1.00 32.81  ? 108 LEU E C   1 
ATOM   8737  O O   . LEU E  1  105 ? 8.462    -32.943 53.071  1.00 33.32  ? 108 LEU E O   1 
ATOM   8738  C CB  . LEU E  1  105 ? 10.061   -30.102 53.609  1.00 31.77  ? 108 LEU E CB  1 
ATOM   8739  C CG  . LEU E  1  105 ? 10.961   -31.117 54.318  1.00 31.48  ? 108 LEU E CG  1 
ATOM   8740  C CD1 . LEU E  1  105 ? 11.869   -31.827 53.323  1.00 33.13  ? 108 LEU E CD1 1 
ATOM   8741  C CD2 . LEU E  1  105 ? 11.776   -30.435 55.405  1.00 29.22  ? 108 LEU E CD2 1 
ATOM   8742  N N   . LYS E  1  106 ? 7.192    -31.350 54.031  1.00 31.15  ? 109 LYS E N   1 
ATOM   8743  C CA  . LYS E  1  106 ? 6.317    -32.331 54.664  1.00 30.51  ? 109 LYS E CA  1 
ATOM   8744  C C   . LYS E  1  106 ? 5.559    -33.145 53.622  1.00 29.93  ? 109 LYS E C   1 
ATOM   8745  O O   . LYS E  1  106 ? 5.326    -34.344 53.810  1.00 32.59  ? 109 LYS E O   1 
ATOM   8746  C CB  . LYS E  1  106 ? 5.344    -31.636 55.618  1.00 33.29  ? 109 LYS E CB  1 
ATOM   8747  C CG  . LYS E  1  106 ? 6.016    -30.905 56.774  1.00 35.27  ? 109 LYS E CG  1 
ATOM   8748  C CD  . LYS E  1  106 ? 5.046    -30.668 57.923  1.00 33.28  ? 109 LYS E CD  1 
ATOM   8749  C CE  . LYS E  1  106 ? 3.820    -29.890 57.477  1.00 39.56  ? 109 LYS E CE  1 
ATOM   8750  N NZ  . LYS E  1  106 ? 2.797    -29.820 58.558  1.00 37.47  ? 109 LYS E NZ  1 
ATOM   8751  N N   . HIS E  1  107 ? 5.163    -32.508 52.517  1.00 30.48  ? 110 HIS E N   1 
ATOM   8752  C CA  . HIS E  1  107 ? 4.477    -33.232 51.452  1.00 35.19  ? 110 HIS E CA  1 
ATOM   8753  C C   . HIS E  1  107 ? 5.374    -34.306 50.848  1.00 36.20  ? 110 HIS E C   1 
ATOM   8754  O O   . HIS E  1  107 ? 4.918    -35.421 50.567  1.00 38.60  ? 110 HIS E O   1 
ATOM   8755  C CB  . HIS E  1  107 ? 4.006    -32.258 50.372  1.00 35.86  ? 110 HIS E CB  1 
ATOM   8756  C CG  . HIS E  1  107 ? 3.173    -32.895 49.303  1.00 36.93  ? 110 HIS E CG  1 
ATOM   8757  N ND1 . HIS E  1  107 ? 1.862    -33.268 49.505  1.00 35.45  ? 110 HIS E ND1 1 
ATOM   8758  C CD2 . HIS E  1  107 ? 3.465    -33.225 48.022  1.00 35.57  ? 110 HIS E CD2 1 
ATOM   8759  C CE1 . HIS E  1  107 ? 1.381    -33.799 48.394  1.00 36.60  ? 110 HIS E CE1 1 
ATOM   8760  N NE2 . HIS E  1  107 ? 2.333    -33.785 47.479  1.00 36.55  ? 110 HIS E NE2 1 
ATOM   8761  N N   . MET E  1  108 ? 6.654    -33.987 50.636  1.00 33.45  ? 111 MET E N   1 
ATOM   8762  C CA  . MET E  1  108 ? 7.587    -34.984 50.121  1.00 31.60  ? 111 MET E CA  1 
ATOM   8763  C C   . MET E  1  108 ? 7.760    -36.139 51.099  1.00 38.27  ? 111 MET E C   1 
ATOM   8764  O O   . MET E  1  108 ? 7.766    -37.308 50.698  1.00 47.33  ? 111 MET E O   1 
ATOM   8765  C CB  . MET E  1  108 ? 8.939    -34.337 49.824  1.00 30.36  ? 111 MET E CB  1 
ATOM   8766  C CG  . MET E  1  108 ? 10.031   -35.338 49.483  1.00 31.68  ? 111 MET E CG  1 
ATOM   8767  S SD  . MET E  1  108 ? 11.635   -34.882 50.167  1.00 63.75  ? 111 MET E SD  1 
ATOM   8768  C CE  . MET E  1  108 ? 12.064   -33.483 49.138  1.00 39.54  ? 111 MET E CE  1 
ATOM   8769  N N   . LEU E  1  109 ? 7.890    -35.832 52.388  1.00 29.91  ? 112 LEU E N   1 
ATOM   8770  C CA  . LEU E  1  109 ? 8.117    -36.853 53.402  1.00 32.42  ? 112 LEU E CA  1 
ATOM   8771  C C   . LEU E  1  109 ? 6.846    -37.581 53.812  1.00 36.21  ? 112 LEU E C   1 
ATOM   8772  O O   . LEU E  1  109 ? 6.909    -38.449 54.688  1.00 38.71  ? 112 LEU E O   1 
ATOM   8773  C CB  . LEU E  1  109 ? 8.767    -36.231 54.640  1.00 32.91  ? 112 LEU E CB  1 
ATOM   8774  C CG  . LEU E  1  109 ? 10.161   -35.632 54.459  1.00 38.97  ? 112 LEU E CG  1 
ATOM   8775  C CD1 . LEU E  1  109 ? 10.654   -35.071 55.776  1.00 32.07  ? 112 LEU E CD1 1 
ATOM   8776  C CD2 . LEU E  1  109 ? 11.130   -36.673 53.924  1.00 37.00  ? 112 LEU E CD2 1 
ATOM   8777  N N   . SER E  1  110 ? 5.702    -37.249 53.208  1.00 33.82  ? 113 SER E N   1 
ATOM   8778  C CA  . SER E  1  110 ? 4.446    -37.889 53.588  1.00 39.46  ? 113 SER E CA  1 
ATOM   8779  C C   . SER E  1  110 ? 4.479    -39.389 53.315  1.00 46.46  ? 113 SER E C   1 
ATOM   8780  O O   . SER E  1  110 ? 4.004    -40.185 54.133  1.00 43.60  ? 113 SER E O   1 
ATOM   8781  C CB  . SER E  1  110 ? 3.284    -37.230 52.848  1.00 35.34  ? 113 SER E CB  1 
ATOM   8782  O OG  . SER E  1  110 ? 3.485    -37.272 51.446  1.00 40.98  ? 113 SER E OG  1 
ATOM   8783  N N   . ARG E  1  111 ? 5.028    -39.793 52.171  1.00 40.49  ? 114 ARG E N   1 
ATOM   8784  C CA  . ARG E  1  111 ? 5.206    -41.202 51.834  1.00 34.22  ? 114 ARG E CA  1 
ATOM   8785  C C   . ARG E  1  111 ? 6.622    -41.394 51.318  1.00 36.68  ? 114 ARG E C   1 
ATOM   8786  O O   . ARG E  1  111 ? 6.984    -40.838 50.276  1.00 44.31  ? 114 ARG E O   1 
ATOM   8787  C CB  . ARG E  1  111 ? 4.179    -41.662 50.793  1.00 39.30  ? 114 ARG E CB  1 
ATOM   8788  C CG  . ARG E  1  111 ? 4.368    -43.101 50.329  1.00 42.42  ? 114 ARG E CG  1 
ATOM   8789  C CD  . ARG E  1  111 ? 3.033    -43.821 50.171  1.00 40.03  ? 114 ARG E CD  1 
ATOM   8790  N NE  . ARG E  1  111 ? 2.325    -43.444 48.953  1.00 46.83  ? 114 ARG E NE  1 
ATOM   8791  C CZ  . ARG E  1  111 ? 2.275    -44.186 47.855  1.00 53.45  ? 114 ARG E CZ  1 
ATOM   8792  N NH1 . ARG E  1  111 ? 2.884    -45.359 47.784  1.00 49.56  ? 114 ARG E NH1 1 
ATOM   8793  N NH2 . ARG E  1  111 ? 1.593    -43.743 46.802  1.00 54.98  ? 114 ARG E NH2 1 
ATOM   8794  N N   . ILE E  1  112 ? 7.419    -42.178 52.041  1.00 40.82  ? 115 ILE E N   1 
ATOM   8795  C CA  . ILE E  1  112 ? 8.832    -42.367 51.734  1.00 45.24  ? 115 ILE E CA  1 
ATOM   8796  C C   . ILE E  1  112 ? 9.121    -43.857 51.618  1.00 43.67  ? 115 ILE E C   1 
ATOM   8797  O O   . ILE E  1  112 ? 8.802    -44.629 52.529  1.00 40.53  ? 115 ILE E O   1 
ATOM   8798  C CB  . ILE E  1  112 ? 9.732    -41.718 52.803  1.00 43.95  ? 115 ILE E CB  1 
ATOM   8799  C CG1 . ILE E  1  112 ? 9.648    -40.195 52.701  1.00 41.31  ? 115 ILE E CG1 1 
ATOM   8800  C CG2 . ILE E  1  112 ? 11.167   -42.192 52.657  1.00 43.24  ? 115 ILE E CG2 1 
ATOM   8801  C CD1 . ILE E  1  112 ? 9.914    -39.671 51.310  1.00 37.41  ? 115 ILE E CD1 1 
ATOM   8802  N N   . ASN E  1  113 ? 9.725    -44.257 50.495  1.00 43.59  ? 116 ASN E N   1 
ATOM   8803  C CA  . ASN E  1  113 ? 10.038   -45.665 50.266  1.00 50.94  ? 116 ASN E CA  1 
ATOM   8804  C C   . ASN E  1  113 ? 11.223   -46.126 51.112  1.00 51.12  ? 116 ASN E C   1 
ATOM   8805  O O   . ASN E  1  113 ? 11.169   -47.192 51.734  1.00 53.02  ? 116 ASN E O   1 
ATOM   8806  C CB  . ASN E  1  113 ? 10.309   -45.901 48.779  1.00 50.18  ? 116 ASN E CB  1 
ATOM   8807  C CG  . ASN E  1  113 ? 10.411   -47.372 48.431  1.00 57.46  ? 116 ASN E CG  1 
ATOM   8808  O OD1 . ASN E  1  113 ? 11.481   -47.865 48.073  1.00 61.47  ? 116 ASN E OD1 1 
ATOM   8809  N ND2 . ASN E  1  113 ? 9.296    -48.084 48.543  1.00 62.47  ? 116 ASN E ND2 1 
ATOM   8810  N N   . HIS E  1  114 ? 12.302   -45.344 51.145  1.00 47.18  ? 117 HIS E N   1 
ATOM   8811  C CA  . HIS E  1  114 ? 13.464   -45.670 51.965  1.00 47.68  ? 117 HIS E CA  1 
ATOM   8812  C C   . HIS E  1  114 ? 13.945   -44.423 52.689  1.00 47.57  ? 117 HIS E C   1 
ATOM   8813  O O   . HIS E  1  114 ? 14.096   -43.364 52.073  1.00 48.12  ? 117 HIS E O   1 
ATOM   8814  C CB  . HIS E  1  114 ? 14.607   -46.260 51.132  1.00 48.09  ? 117 HIS E CB  1 
ATOM   8815  C CG  . HIS E  1  114 ? 15.801   -46.656 51.947  1.00 52.28  ? 117 HIS E CG  1 
ATOM   8816  N ND1 . HIS E  1  114 ? 17.095   -46.497 51.502  1.00 55.36  ? 117 HIS E ND1 1 
ATOM   8817  C CD2 . HIS E  1  114 ? 15.894   -47.203 53.182  1.00 48.70  ? 117 HIS E CD2 1 
ATOM   8818  C CE1 . HIS E  1  114 ? 17.934   -46.929 52.427  1.00 50.88  ? 117 HIS E CE1 1 
ATOM   8819  N NE2 . HIS E  1  114 ? 17.230   -47.363 53.457  1.00 46.96  ? 117 HIS E NE2 1 
ATOM   8820  N N   . PHE E  1  115 ? 14.200   -44.556 53.989  1.00 45.55  ? 118 PHE E N   1 
ATOM   8821  C CA  . PHE E  1  115 ? 14.668   -43.446 54.811  1.00 47.88  ? 118 PHE E CA  1 
ATOM   8822  C C   . PHE E  1  115 ? 15.687   -43.978 55.806  1.00 46.50  ? 118 PHE E C   1 
ATOM   8823  O O   . PHE E  1  115 ? 15.348   -44.802 56.660  1.00 52.18  ? 118 PHE E O   1 
ATOM   8824  C CB  . PHE E  1  115 ? 13.500   -42.770 55.538  1.00 47.24  ? 118 PHE E CB  1 
ATOM   8825  C CG  . PHE E  1  115 ? 13.736   -41.321 55.858  1.00 43.37  ? 118 PHE E CG  1 
ATOM   8826  C CD1 . PHE E  1  115 ? 13.895   -40.392 54.843  1.00 45.08  ? 118 PHE E CD1 1 
ATOM   8827  C CD2 . PHE E  1  115 ? 13.779   -40.885 57.172  1.00 42.68  ? 118 PHE E CD2 1 
ATOM   8828  C CE1 . PHE E  1  115 ? 14.104   -39.057 55.134  1.00 45.68  ? 118 PHE E CE1 1 
ATOM   8829  C CE2 . PHE E  1  115 ? 13.986   -39.552 57.469  1.00 37.03  ? 118 PHE E CE2 1 
ATOM   8830  C CZ  . PHE E  1  115 ? 14.149   -38.637 56.449  1.00 37.51  ? 118 PHE E CZ  1 
ATOM   8831  N N   . GLU E  1  116 ? 16.930   -43.512 55.694  1.00 44.37  ? 119 GLU E N   1 
ATOM   8832  C CA  . GLU E  1  116 ? 18.008   -43.946 56.573  1.00 48.07  ? 119 GLU E CA  1 
ATOM   8833  C C   . GLU E  1  116 ? 18.888   -42.755 56.917  1.00 49.62  ? 119 GLU E C   1 
ATOM   8834  O O   . GLU E  1  116 ? 19.336   -42.033 56.022  1.00 43.89  ? 119 GLU E O   1 
ATOM   8835  C CB  . GLU E  1  116 ? 18.853   -45.046 55.919  1.00 47.77  ? 119 GLU E CB  1 
ATOM   8836  C CG  . GLU E  1  116 ? 20.113   -45.393 56.697  1.00 47.89  ? 119 GLU E CG  1 
ATOM   8837  C CD  . GLU E  1  116 ? 21.026   -46.341 55.945  1.00 55.16  ? 119 GLU E CD  1 
ATOM   8838  O OE1 . GLU E  1  116 ? 20.589   -46.905 54.919  1.00 58.67  ? 119 GLU E OE1 1 
ATOM   8839  O OE2 . GLU E  1  116 ? 22.184   -46.521 56.379  1.00 50.83  ? 119 GLU E OE2 1 
ATOM   8840  N N   . LYS E  1  117 ? 19.142   -42.562 58.209  1.00 48.50  ? 120 LYS E N   1 
ATOM   8841  C CA  . LYS E  1  117 ? 20.023   -41.492 58.657  1.00 42.17  ? 120 LYS E CA  1 
ATOM   8842  C C   . LYS E  1  117 ? 21.476   -41.948 58.605  1.00 42.38  ? 120 LYS E C   1 
ATOM   8843  O O   . LYS E  1  117 ? 21.814   -43.033 59.089  1.00 51.17  ? 120 LYS E O   1 
ATOM   8844  C CB  . LYS E  1  117 ? 19.655   -41.053 60.076  1.00 43.54  ? 120 LYS E CB  1 
ATOM   8845  C CG  . LYS E  1  117 ? 20.531   -39.930 60.613  1.00 45.57  ? 120 LYS E CG  1 
ATOM   8846  C CD  . LYS E  1  117 ? 19.991   -39.347 61.911  1.00 44.86  ? 120 LYS E CD  1 
ATOM   8847  C CE  . LYS E  1  117 ? 20.372   -40.186 63.117  1.00 52.06  ? 120 LYS E CE  1 
ATOM   8848  N NZ  . LYS E  1  117 ? 20.060   -39.478 64.392  1.00 56.48  ? 120 LYS E NZ  1 
ATOM   8849  N N   . ILE E  1  118 ? 22.334   -41.119 58.005  1.00 42.32  ? 121 ILE E N   1 
ATOM   8850  C CA  . ILE E  1  118 ? 23.772   -41.350 57.959  1.00 41.27  ? 121 ILE E CA  1 
ATOM   8851  C C   . ILE E  1  118 ? 24.485   -40.068 58.371  1.00 48.42  ? 121 ILE E C   1 
ATOM   8852  O O   . ILE E  1  118 ? 23.917   -38.974 58.346  1.00 54.97  ? 121 ILE E O   1 
ATOM   8853  C CB  . ILE E  1  118 ? 24.262   -41.810 56.567  1.00 42.35  ? 121 ILE E CB  1 
ATOM   8854  C CG1 . ILE E  1  118 ? 24.231   -40.645 55.575  1.00 44.89  ? 121 ILE E CG1 1 
ATOM   8855  C CG2 . ILE E  1  118 ? 23.423   -42.974 56.050  1.00 44.60  ? 121 ILE E CG2 1 
ATOM   8856  C CD1 . ILE E  1  118 ? 24.941   -40.935 54.277  1.00 47.22  ? 121 ILE E CD1 1 
ATOM   8857  N N   . GLN E  1  119 ? 25.748   -40.220 58.756  1.00 51.84  ? 122 GLN E N   1 
ATOM   8858  C CA  . GLN E  1  119 ? 26.583   -39.111 59.197  1.00 50.95  ? 122 GLN E CA  1 
ATOM   8859  C C   . GLN E  1  119 ? 27.485   -38.687 58.040  1.00 53.91  ? 122 GLN E C   1 
ATOM   8860  O O   . GLN E  1  119 ? 28.258   -39.502 57.528  1.00 63.44  ? 122 GLN E O   1 
ATOM   8861  C CB  . GLN E  1  119 ? 27.417   -39.502 60.413  1.00 46.00  ? 122 GLN E CB  1 
ATOM   8862  C CG  . GLN E  1  119 ? 28.327   -38.402 60.909  1.00 50.72  ? 122 GLN E CG  1 
ATOM   8863  C CD  . GLN E  1  119 ? 29.421   -38.915 61.827  1.00 54.59  ? 122 GLN E CD  1 
ATOM   8864  O OE1 . GLN E  1  119 ? 29.362   -38.736 63.043  1.00 57.52  ? 122 GLN E OE1 1 
ATOM   8865  N NE2 . GLN E  1  119 ? 30.437   -39.543 61.244  1.00 54.41  ? 122 GLN E NE2 1 
ATOM   8866  N N   . ILE E  1  120 ? 27.388   -37.420 57.629  1.00 50.94  ? 123 ILE E N   1 
ATOM   8867  C CA  . ILE E  1  120 ? 28.115   -36.958 56.456  1.00 52.23  ? 123 ILE E CA  1 
ATOM   8868  C C   . ILE E  1  120 ? 29.262   -36.065 56.900  1.00 54.16  ? 123 ILE E C   1 
ATOM   8869  O O   . ILE E  1  120 ? 30.298   -35.967 56.224  1.00 54.84  ? 123 ILE E O   1 
ATOM   8870  C CB  . ILE E  1  120 ? 27.195   -36.217 55.457  1.00 47.25  ? 123 ILE E CB  1 
ATOM   8871  C CG1 . ILE E  1  120 ? 26.478   -35.037 56.125  1.00 46.45  ? 123 ILE E CG1 1 
ATOM   8872  C CG2 . ILE E  1  120 ? 26.211   -37.197 54.841  1.00 49.84  ? 123 ILE E CG2 1 
ATOM   8873  C CD1 . ILE E  1  120 ? 25.648   -34.220 55.153  1.00 38.66  ? 123 ILE E CD1 1 
ATOM   8874  N N   . ILE E  1  121 ? 29.086   -35.410 58.040  1.00 48.56  ? 124 ILE E N   1 
ATOM   8875  C CA  . ILE E  1  121 ? 30.137   -34.564 58.586  1.00 49.50  ? 124 ILE E CA  1 
ATOM   8876  C C   . ILE E  1  121 ? 30.332   -34.872 60.066  1.00 54.64  ? 124 ILE E C   1 
ATOM   8877  O O   . ILE E  1  121 ? 29.556   -34.393 60.907  1.00 52.83  ? 124 ILE E O   1 
ATOM   8878  C CB  . ILE E  1  121 ? 29.838   -33.071 58.382  1.00 52.07  ? 124 ILE E CB  1 
ATOM   8879  C CG1 . ILE E  1  121 ? 29.712   -32.744 56.895  1.00 49.43  ? 124 ILE E CG1 1 
ATOM   8880  C CG2 . ILE E  1  121 ? 30.946   -32.266 58.994  1.00 57.78  ? 124 ILE E CG2 1 
ATOM   8881  C CD1 . ILE E  1  121 ? 29.781   -31.255 56.577  1.00 50.08  ? 124 ILE E CD1 1 
ATOM   8882  N N   . PRO E  1  122 ? 31.341   -35.663 60.431  1.00 59.62  ? 125 PRO E N   1 
ATOM   8883  C CA  . PRO E  1  122 ? 31.601   -35.913 61.853  1.00 54.56  ? 125 PRO E CA  1 
ATOM   8884  C C   . PRO E  1  122 ? 32.075   -34.654 62.560  1.00 53.50  ? 125 PRO E C   1 
ATOM   8885  O O   . PRO E  1  122 ? 32.667   -33.758 61.954  1.00 52.92  ? 125 PRO E O   1 
ATOM   8886  C CB  . PRO E  1  122 ? 32.696   -36.985 61.832  1.00 52.90  ? 125 PRO E CB  1 
ATOM   8887  C CG  . PRO E  1  122 ? 33.366   -36.810 60.508  1.00 53.28  ? 125 PRO E CG  1 
ATOM   8888  C CD  . PRO E  1  122 ? 32.291   -36.373 59.559  1.00 51.22  ? 125 PRO E CD  1 
ATOM   8889  N N   . LYS E  1  123 A 31.810   -34.597 63.870  1.00 50.84  ? 125 LYS E N   1 
ATOM   8890  C CA  . LYS E  1  123 A 32.196   -33.430 64.658  1.00 54.20  ? 125 LYS E CA  1 
ATOM   8891  C C   . LYS E  1  123 A 33.705   -33.235 64.705  1.00 58.33  ? 125 LYS E C   1 
ATOM   8892  O O   . LYS E  1  123 A 34.165   -32.128 65.008  1.00 64.11  ? 125 LYS E O   1 
ATOM   8893  C CB  . LYS E  1  123 A 31.633   -33.536 66.078  1.00 57.09  ? 125 LYS E CB  1 
ATOM   8894  C CG  . LYS E  1  123 A 30.274   -32.867 66.239  1.00 58.98  ? 125 LYS E CG  1 
ATOM   8895  C CD  . LYS E  1  123 A 29.857   -32.722 67.698  1.00 64.68  ? 125 LYS E CD  1 
ATOM   8896  C CE  . LYS E  1  123 A 28.937   -33.854 68.145  1.00 75.23  ? 125 LYS E CE  1 
ATOM   8897  N NZ  . LYS E  1  123 A 29.669   -35.122 68.431  1.00 76.33  ? 125 LYS E NZ  1 
ATOM   8898  N N   . SER E  1  124 B 34.484   -34.275 64.406  1.00 58.05  ? 125 SER E N   1 
ATOM   8899  C CA  . SER E  1  124 B 35.935   -34.146 64.339  1.00 58.46  ? 125 SER E CA  1 
ATOM   8900  C C   . SER E  1  124 B 36.409   -33.413 63.091  1.00 62.51  ? 125 SER E C   1 
ATOM   8901  O O   . SER E  1  124 B 37.623   -33.313 62.881  1.00 67.82  ? 125 SER E O   1 
ATOM   8902  C CB  . SER E  1  124 B 36.585   -35.530 64.405  1.00 65.09  ? 125 SER E CB  1 
ATOM   8903  O OG  . SER E  1  124 B 36.143   -36.355 63.340  1.00 67.92  ? 125 SER E OG  1 
ATOM   8904  N N   . SER E  1  125 ? 35.496   -32.904 62.266  1.00 57.05  ? 126 SER E N   1 
ATOM   8905  C CA  . SER E  1  125 ? 35.850   -32.163 61.064  1.00 52.26  ? 126 SER E CA  1 
ATOM   8906  C C   . SER E  1  125 ? 35.979   -30.665 61.307  1.00 60.19  ? 126 SER E C   1 
ATOM   8907  O O   . SER E  1  125 ? 36.212   -29.915 60.353  1.00 59.65  ? 126 SER E O   1 
ATOM   8908  C CB  . SER E  1  125 ? 34.814   -32.415 59.964  1.00 54.85  ? 126 SER E CB  1 
ATOM   8909  O OG  . SER E  1  125 ? 34.696   -33.798 59.683  1.00 70.91  ? 126 SER E OG  1 
ATOM   8910  N N   . TRP E  1  126 ? 35.835   -30.212 62.554  1.00 58.59  ? 127 TRP E N   1 
ATOM   8911  C CA  . TRP E  1  126 ? 35.960   -28.802 62.916  1.00 61.09  ? 127 TRP E CA  1 
ATOM   8912  C C   . TRP E  1  126 ? 37.098   -28.662 63.921  1.00 62.51  ? 127 TRP E C   1 
ATOM   8913  O O   . TRP E  1  126 ? 36.865   -28.424 65.114  1.00 63.00  ? 127 TRP E O   1 
ATOM   8914  C CB  . TRP E  1  126 ? 34.656   -28.256 63.493  1.00 60.82  ? 127 TRP E CB  1 
ATOM   8915  C CG  . TRP E  1  126 ? 33.436   -28.691 62.742  1.00 59.91  ? 127 TRP E CG  1 
ATOM   8916  C CD1 . TRP E  1  126 ? 32.522   -29.626 63.134  1.00 59.90  ? 127 TRP E CD1 1 
ATOM   8917  C CD2 . TRP E  1  126 ? 33.001   -28.217 61.463  1.00 52.46  ? 127 TRP E CD2 1 
ATOM   8918  N NE1 . TRP E  1  126 ? 31.542   -29.758 62.181  1.00 57.51  ? 127 TRP E NE1 1 
ATOM   8919  C CE2 . TRP E  1  126 ? 31.814   -28.904 61.145  1.00 52.23  ? 127 TRP E CE2 1 
ATOM   8920  C CE3 . TRP E  1  126 ? 33.499   -27.276 60.557  1.00 49.64  ? 127 TRP E CE3 1 
ATOM   8921  C CZ2 . TRP E  1  126 ? 31.119   -28.682 59.959  1.00 55.31  ? 127 TRP E CZ2 1 
ATOM   8922  C CZ3 . TRP E  1  126 ? 32.806   -27.055 59.382  1.00 50.79  ? 127 TRP E CZ3 1 
ATOM   8923  C CH2 . TRP E  1  126 ? 31.628   -27.754 59.093  1.00 52.54  ? 127 TRP E CH2 1 
ATOM   8924  N N   . PRO E  1  127 ? 38.348   -28.805 63.469  1.00 63.87  ? 128 PRO E N   1 
ATOM   8925  C CA  . PRO E  1  127 ? 39.475   -28.770 64.413  1.00 63.91  ? 128 PRO E CA  1 
ATOM   8926  C C   . PRO E  1  127 ? 39.712   -27.405 65.030  1.00 63.51  ? 128 PRO E C   1 
ATOM   8927  O O   . PRO E  1  127 ? 40.281   -27.335 66.127  1.00 66.48  ? 128 PRO E O   1 
ATOM   8928  C CB  . PRO E  1  127 ? 40.665   -29.203 63.549  1.00 62.51  ? 128 PRO E CB  1 
ATOM   8929  C CG  . PRO E  1  127 ? 40.296   -28.753 62.177  1.00 63.73  ? 128 PRO E CG  1 
ATOM   8930  C CD  . PRO E  1  127 ? 38.801   -28.914 62.071  1.00 59.63  ? 128 PRO E CD  1 
ATOM   8931  N N   . ASN E  1  128 ? 39.301   -26.323 64.369  1.00 64.23  ? 129 ASN E N   1 
ATOM   8932  C CA  . ASN E  1  128 ? 39.550   -24.970 64.849  1.00 57.49  ? 129 ASN E CA  1 
ATOM   8933  C C   . ASN E  1  128 ? 38.267   -24.249 65.249  1.00 58.90  ? 129 ASN E C   1 
ATOM   8934  O O   . ASN E  1  128 ? 38.241   -23.015 65.296  1.00 57.78  ? 129 ASN E O   1 
ATOM   8935  C CB  . ASN E  1  128 ? 40.307   -24.168 63.790  1.00 51.51  ? 129 ASN E CB  1 
ATOM   8936  C CG  . ASN E  1  128 ? 41.566   -24.871 63.317  1.00 55.08  ? 129 ASN E CG  1 
ATOM   8937  O OD1 . ASN E  1  128 ? 41.587   -25.477 62.247  1.00 57.12  ? 129 ASN E OD1 1 
ATOM   8938  N ND2 . ASN E  1  128 ? 42.621   -24.800 64.121  1.00 59.79  ? 129 ASN E ND2 1 
ATOM   8939  N N   . HIS E  1  129 ? 37.200   -24.995 65.532  1.00 60.68  ? 130 HIS E N   1 
ATOM   8940  C CA  . HIS E  1  129 ? 35.944   -24.418 65.985  1.00 55.91  ? 130 HIS E CA  1 
ATOM   8941  C C   . HIS E  1  129 ? 35.416   -25.235 67.154  1.00 55.00  ? 130 HIS E C   1 
ATOM   8942  O O   . HIS E  1  129 ? 35.688   -26.433 67.267  1.00 60.33  ? 130 HIS E O   1 
ATOM   8943  C CB  . HIS E  1  129 ? 34.901   -24.367 64.860  1.00 55.24  ? 130 HIS E CB  1 
ATOM   8944  C CG  . HIS E  1  129 ? 35.334   -23.567 63.672  1.00 51.24  ? 130 HIS E CG  1 
ATOM   8945  N ND1 . HIS E  1  129 ? 36.033   -24.117 62.618  1.00 50.50  ? 130 HIS E ND1 1 
ATOM   8946  C CD2 . HIS E  1  129 ? 35.172   -22.257 63.371  1.00 48.51  ? 130 HIS E CD2 1 
ATOM   8947  C CE1 . HIS E  1  129 ? 36.279   -23.181 61.720  1.00 44.16  ? 130 HIS E CE1 1 
ATOM   8948  N NE2 . HIS E  1  129 ? 35.767   -22.043 62.152  1.00 47.56  ? 130 HIS E NE2 1 
ATOM   8949  N N   . GLU E  1  130 ? 34.657   -24.574 68.024  1.00 52.48  ? 131 GLU E N   1 
ATOM   8950  C CA  . GLU E  1  130 ? 34.136   -25.218 69.223  1.00 57.91  ? 131 GLU E CA  1 
ATOM   8951  C C   . GLU E  1  130 ? 32.866   -25.988 68.879  1.00 59.79  ? 131 GLU E C   1 
ATOM   8952  O O   . GLU E  1  130 ? 31.867   -25.394 68.458  1.00 56.31  ? 131 GLU E O   1 
ATOM   8953  C CB  . GLU E  1  130 ? 33.864   -24.178 70.307  1.00 57.37  ? 131 GLU E CB  1 
ATOM   8954  C CG  . GLU E  1  130 ? 33.996   -24.722 71.715  1.00 63.54  ? 131 GLU E CG  1 
ATOM   8955  C CD  . GLU E  1  130 ? 35.419   -25.123 72.047  1.00 80.12  ? 131 GLU E CD  1 
ATOM   8956  O OE1 . GLU E  1  130 ? 36.336   -24.305 71.822  1.00 77.82  ? 131 GLU E OE1 1 
ATOM   8957  O OE2 . GLU E  1  130 ? 35.619   -26.259 72.524  1.00 78.70  ? 131 GLU E OE2 1 
ATOM   8958  N N   . THR E  1  131 ? 32.904   -27.308 69.059  1.00 62.85  ? 132 THR E N   1 
ATOM   8959  C CA  . THR E  1  131 ? 31.795   -28.185 68.711  1.00 58.63  ? 132 THR E CA  1 
ATOM   8960  C C   . THR E  1  131 ? 30.986   -28.633 69.922  1.00 61.84  ? 132 THR E C   1 
ATOM   8961  O O   . THR E  1  131 ? 30.081   -29.461 69.775  1.00 64.00  ? 132 THR E O   1 
ATOM   8962  C CB  . THR E  1  131 ? 32.311   -29.413 67.956  1.00 57.84  ? 132 THR E CB  1 
ATOM   8963  O OG1 . THR E  1  131 ? 33.208   -30.151 68.796  1.00 59.19  ? 132 THR E OG1 1 
ATOM   8964  C CG2 . THR E  1  131 ? 33.043   -28.994 66.692  1.00 55.82  ? 132 THR E CG2 1 
ATOM   8965  N N   . SER E  1  132 ? 31.285   -28.110 71.111  1.00 63.05  ? 133 SER E N   1 
ATOM   8966  C CA  . SER E  1  132 ? 30.649   -28.587 72.330  1.00 59.68  ? 133 SER E CA  1 
ATOM   8967  C C   . SER E  1  132 ? 29.984   -27.496 73.159  1.00 60.08  ? 133 SER E C   1 
ATOM   8968  O O   . SER E  1  132 ? 29.471   -27.799 74.243  1.00 56.67  ? 133 SER E O   1 
ATOM   8969  C CB  . SER E  1  132 ? 31.672   -29.331 73.203  1.00 64.09  ? 133 SER E CB  1 
ATOM   8970  O OG  . SER E  1  132 ? 32.816   -28.531 73.443  1.00 73.56  ? 133 SER E OG  1 
ATOM   8971  N N   . LEU E  1  133 A 29.974   -26.248 72.696  1.00 68.24  ? 133 LEU E N   1 
ATOM   8972  C CA  . LEU E  1  133 A 29.344   -25.157 73.428  1.00 58.48  ? 133 LEU E CA  1 
ATOM   8973  C C   . LEU E  1  133 A 28.023   -24.707 72.820  1.00 50.09  ? 133 LEU E C   1 
ATOM   8974  O O   . LEU E  1  133 A 27.351   -23.849 73.402  1.00 49.12  ? 133 LEU E O   1 
ATOM   8975  C CB  . LEU E  1  133 A 30.298   -23.961 73.526  1.00 54.10  ? 133 LEU E CB  1 
ATOM   8976  C CG  . LEU E  1  133 A 31.578   -24.181 74.333  1.00 53.97  ? 133 LEU E CG  1 
ATOM   8977  C CD1 . LEU E  1  133 A 32.347   -22.877 74.481  1.00 47.29  ? 133 LEU E CD1 1 
ATOM   8978  C CD2 . LEU E  1  133 A 31.264   -24.783 75.693  1.00 48.84  ? 133 LEU E CD2 1 
ATOM   8979  N N   . GLY E  1  134 ? 27.629   -25.262 71.677  1.00 50.35  ? 134 GLY E N   1 
ATOM   8980  C CA  . GLY E  1  134 ? 26.405   -24.848 71.021  1.00 46.18  ? 134 GLY E CA  1 
ATOM   8981  C C   . GLY E  1  134 ? 25.158   -25.452 71.633  1.00 47.18  ? 134 GLY E C   1 
ATOM   8982  O O   . GLY E  1  134 ? 24.525   -26.325 71.031  1.00 41.85  ? 134 GLY E O   1 
ATOM   8983  N N   . VAL E  1  135 ? 24.791   -24.990 72.827  1.00 47.19  ? 135 VAL E N   1 
ATOM   8984  C CA  . VAL E  1  135 ? 23.623   -25.473 73.545  1.00 46.98  ? 135 VAL E CA  1 
ATOM   8985  C C   . VAL E  1  135 ? 22.750   -24.278 73.919  1.00 53.26  ? 135 VAL E C   1 
ATOM   8986  O O   . VAL E  1  135 ? 23.049   -23.133 73.581  1.00 55.04  ? 135 VAL E O   1 
ATOM   8987  C CB  . VAL E  1  135 ? 24.001   -26.298 74.793  1.00 47.72  ? 135 VAL E CB  1 
ATOM   8988  C CG1 . VAL E  1  135 ? 24.686   -27.595 74.381  1.00 45.46  ? 135 VAL E CG1 1 
ATOM   8989  C CG2 . VAL E  1  135 ? 24.894   -25.488 75.719  1.00 42.41  ? 135 VAL E CG2 1 
ATOM   8990  N N   . SER E  1  136 ? 21.659   -24.563 74.627  1.00 52.22  ? 136 SER E N   1 
ATOM   8991  C CA  . SER E  1  136 ? 20.603   -23.595 74.892  1.00 65.07  ? 136 SER E CA  1 
ATOM   8992  C C   . SER E  1  136 ? 19.656   -24.193 75.920  1.00 53.87  ? 136 SER E C   1 
ATOM   8993  O O   . SER E  1  136 ? 19.365   -25.391 75.872  1.00 45.90  ? 136 SER E O   1 
ATOM   8994  C CB  . SER E  1  136 ? 19.843   -23.267 73.597  1.00 60.26  ? 136 SER E CB  1 
ATOM   8995  O OG  . SER E  1  136 ? 18.548   -22.755 73.865  1.00 55.54  ? 136 SER E OG  1 
ATOM   8996  N N   . ALA E  1  137 ? 19.177   -23.358 76.844  1.00 54.22  ? 137 ALA E N   1 
ATOM   8997  C CA  . ALA E  1  137 ? 18.196   -23.818 77.819  1.00 44.22  ? 137 ALA E CA  1 
ATOM   8998  C C   . ALA E  1  137 ? 16.855   -24.150 77.177  1.00 47.00  ? 137 ALA E C   1 
ATOM   8999  O O   . ALA E  1  137 ? 16.079   -24.919 77.754  1.00 47.59  ? 137 ALA E O   1 
ATOM   9000  C CB  . ALA E  1  137 ? 18.005   -22.766 78.912  1.00 51.63  ? 137 ALA E CB  1 
ATOM   9001  N N   . ALA E  1  138 ? 16.567   -23.594 75.998  1.00 53.00  ? 138 ALA E N   1 
ATOM   9002  C CA  . ALA E  1  138 ? 15.321   -23.879 75.298  1.00 47.19  ? 138 ALA E CA  1 
ATOM   9003  C C   . ALA E  1  138 ? 15.299   -25.260 74.661  1.00 45.50  ? 138 ALA E C   1 
ATOM   9004  O O   . ALA E  1  138 ? 14.233   -25.700 74.218  1.00 44.84  ? 138 ALA E O   1 
ATOM   9005  C CB  . ALA E  1  138 ? 15.061   -22.823 74.222  1.00 42.61  ? 138 ALA E CB  1 
ATOM   9006  N N   . CYS E  1  139 ? 16.436   -25.956 74.616  1.00 47.54  ? 139 CYS E N   1 
ATOM   9007  C CA  . CYS E  1  139 ? 16.538   -27.293 74.035  1.00 48.45  ? 139 CYS E CA  1 
ATOM   9008  C C   . CYS E  1  139 ? 17.110   -28.235 75.087  1.00 51.89  ? 139 CYS E C   1 
ATOM   9009  O O   . CYS E  1  139 ? 18.245   -28.711 74.958  1.00 48.62  ? 139 CYS E O   1 
ATOM   9010  C CB  . CYS E  1  139 ? 17.415   -27.291 72.785  1.00 40.79  ? 139 CYS E CB  1 
ATOM   9011  S SG  . CYS E  1  139 ? 16.854   -26.204 71.463  1.00 54.35  ? 139 CYS E SG  1 
ATOM   9012  N N   . PRO E  1  140 ? 16.351   -28.532 76.137  1.00 54.04  ? 140 PRO E N   1 
ATOM   9013  C CA  . PRO E  1  140 ? 16.892   -29.344 77.226  1.00 52.54  ? 140 PRO E CA  1 
ATOM   9014  C C   . PRO E  1  140 ? 16.775   -30.832 76.944  1.00 57.34  ? 140 PRO E C   1 
ATOM   9015  O O   . PRO E  1  140 ? 15.848   -31.298 76.278  1.00 61.89  ? 140 PRO E O   1 
ATOM   9016  C CB  . PRO E  1  140 ? 16.018   -28.944 78.418  1.00 44.42  ? 140 PRO E CB  1 
ATOM   9017  C CG  . PRO E  1  140 ? 14.688   -28.672 77.793  1.00 45.04  ? 140 PRO E CG  1 
ATOM   9018  C CD  . PRO E  1  140 ? 14.958   -28.127 76.403  1.00 48.61  ? 140 PRO E CD  1 
ATOM   9019  N N   . TYR E  1  141 ? 17.750   -31.578 77.456  1.00 59.54  ? 141 TYR E N   1 
ATOM   9020  C CA  . TYR E  1  141 ? 17.662   -33.032 77.529  1.00 65.89  ? 141 TYR E CA  1 
ATOM   9021  C C   . TYR E  1  141 ? 17.906   -33.433 78.976  1.00 66.64  ? 141 TYR E C   1 
ATOM   9022  O O   . TYR E  1  141 ? 19.018   -33.268 79.488  1.00 61.27  ? 141 TYR E O   1 
ATOM   9023  C CB  . TYR E  1  141 ? 18.656   -33.717 76.594  1.00 63.73  ? 141 TYR E CB  1 
ATOM   9024  C CG  . TYR E  1  141 ? 18.490   -35.218 76.590  1.00 63.68  ? 141 TYR E CG  1 
ATOM   9025  C CD1 . TYR E  1  141 ? 17.273   -35.794 76.246  1.00 66.08  ? 141 TYR E CD1 1 
ATOM   9026  C CD2 . TYR E  1  141 ? 19.536   -36.058 76.944  1.00 66.39  ? 141 TYR E CD2 1 
ATOM   9027  C CE1 . TYR E  1  141 ? 17.105   -37.162 76.248  1.00 71.41  ? 141 TYR E CE1 1 
ATOM   9028  C CE2 . TYR E  1  141 ? 19.378   -37.431 76.947  1.00 73.74  ? 141 TYR E CE2 1 
ATOM   9029  C CZ  . TYR E  1  141 ? 18.159   -37.976 76.598  1.00 81.03  ? 141 TYR E CZ  1 
ATOM   9030  O OH  . TYR E  1  141 ? 17.991   -39.341 76.601  1.00 82.52  ? 141 TYR E OH  1 
ATOM   9031  N N   . GLN E  1  142 ? 16.865   -33.955 79.627  1.00 69.59  ? 142 GLN E N   1 
ATOM   9032  C CA  . GLN E  1  142 ? 16.922   -34.335 81.038  1.00 68.91  ? 142 GLN E CA  1 
ATOM   9033  C C   . GLN E  1  142 ? 17.357   -33.158 81.908  1.00 59.35  ? 142 GLN E C   1 
ATOM   9034  O O   . GLN E  1  142 ? 18.136   -33.309 82.851  1.00 62.48  ? 142 GLN E O   1 
ATOM   9035  C CB  . GLN E  1  142 ? 17.838   -35.543 81.244  1.00 61.45  ? 142 GLN E CB  1 
ATOM   9036  C CG  . GLN E  1  142 ? 17.413   -36.775 80.462  1.00 65.34  ? 142 GLN E CG  1 
ATOM   9037  C CD  . GLN E  1  142 ? 18.375   -37.931 80.631  1.00 74.56  ? 142 GLN E CD  1 
ATOM   9038  O OE1 . GLN E  1  142 ? 18.014   -39.090 80.426  1.00 71.22  ? 142 GLN E OE1 1 
ATOM   9039  N NE2 . GLN E  1  142 ? 19.612   -37.621 81.006  1.00 73.93  ? 142 GLN E NE2 1 
ATOM   9040  N N   . GLY E  1  143 ? 16.848   -31.974 81.586  1.00 56.83  ? 143 GLY E N   1 
ATOM   9041  C CA  . GLY E  1  143 ? 17.139   -30.754 82.321  1.00 54.09  ? 143 GLY E CA  1 
ATOM   9042  C C   . GLY E  1  143 ? 18.353   -29.981 81.844  1.00 61.54  ? 143 GLY E C   1 
ATOM   9043  O O   . GLY E  1  143 ? 18.319   -28.750 81.778  1.00 63.10  ? 143 GLY E O   1 
ATOM   9044  N N   . ALA E  1  144 ? 19.431   -30.685 81.511  1.00 59.30  ? 144 ALA E N   1 
ATOM   9045  C CA  . ALA E  1  144 ? 20.654   -30.024 81.090  1.00 59.39  ? 144 ALA E CA  1 
ATOM   9046  C C   . ALA E  1  144 ? 20.476   -29.389 79.711  1.00 61.09  ? 144 ALA E C   1 
ATOM   9047  O O   . ALA E  1  144 ? 19.703   -29.883 78.885  1.00 65.11  ? 144 ALA E O   1 
ATOM   9048  C CB  . ALA E  1  144 ? 21.813   -31.015 81.058  1.00 68.12  ? 144 ALA E CB  1 
ATOM   9049  N N   . PRO E  1  145 ? 21.170   -28.282 79.444  1.00 57.00  ? 145 PRO E N   1 
ATOM   9050  C CA  . PRO E  1  145 ? 21.092   -27.667 78.113  1.00 54.34  ? 145 PRO E CA  1 
ATOM   9051  C C   . PRO E  1  145 ? 21.597   -28.610 77.030  1.00 56.57  ? 145 PRO E C   1 
ATOM   9052  O O   . PRO E  1  145 ? 22.546   -29.371 77.234  1.00 63.65  ? 145 PRO E O   1 
ATOM   9053  C CB  . PRO E  1  145 ? 21.985   -26.428 78.241  1.00 49.74  ? 145 PRO E CB  1 
ATOM   9054  C CG  . PRO E  1  145 ? 22.025   -26.138 79.704  1.00 53.65  ? 145 PRO E CG  1 
ATOM   9055  C CD  . PRO E  1  145 ? 21.969   -27.474 80.380  1.00 58.79  ? 145 PRO E CD  1 
ATOM   9056  N N   . SER E  1  146 ? 20.949   -28.554 75.874  1.00 51.65  ? 146 SER E N   1 
ATOM   9057  C CA  . SER E  1  146 ? 21.320   -29.375 74.727  1.00 49.79  ? 146 SER E CA  1 
ATOM   9058  C C   . SER E  1  146 ? 20.950   -28.605 73.462  1.00 44.12  ? 146 SER E C   1 
ATOM   9059  O O   . SER E  1  146 ? 20.738   -27.389 73.501  1.00 48.42  ? 146 SER E O   1 
ATOM   9060  C CB  . SER E  1  146 ? 20.652   -30.758 74.813  1.00 56.28  ? 146 SER E CB  1 
ATOM   9061  O OG  . SER E  1  146 ? 21.100   -31.605 73.768  1.00 58.29  ? 146 SER E OG  1 
ATOM   9062  N N   . PHE E  1  147 ? 20.881   -29.309 72.337  1.00 41.90  ? 147 PHE E N   1 
ATOM   9063  C CA  . PHE E  1  147 ? 20.607   -28.689 71.047  1.00 41.66  ? 147 PHE E CA  1 
ATOM   9064  C C   . PHE E  1  147 ? 20.037   -29.759 70.122  1.00 43.66  ? 147 PHE E C   1 
ATOM   9065  O O   . PHE E  1  147 ? 19.872   -30.919 70.513  1.00 47.84  ? 147 PHE E O   1 
ATOM   9066  C CB  . PHE E  1  147 ? 21.878   -28.046 70.479  1.00 40.48  ? 147 PHE E CB  1 
ATOM   9067  C CG  . PHE E  1  147 ? 21.637   -27.141 69.304  1.00 39.46  ? 147 PHE E CG  1 
ATOM   9068  C CD1 . PHE E  1  147 ? 20.963   -25.942 69.461  1.00 37.66  ? 147 PHE E CD1 1 
ATOM   9069  C CD2 . PHE E  1  147 ? 22.097   -27.486 68.043  1.00 40.63  ? 147 PHE E CD2 1 
ATOM   9070  C CE1 . PHE E  1  147 ? 20.745   -25.109 68.381  1.00 45.50  ? 147 PHE E CE1 1 
ATOM   9071  C CE2 . PHE E  1  147 ? 21.882   -26.657 66.959  1.00 40.62  ? 147 PHE E CE2 1 
ATOM   9072  C CZ  . PHE E  1  147 ? 21.205   -25.467 67.128  1.00 41.51  ? 147 PHE E CZ  1 
ATOM   9073  N N   . PHE E  1  148 ? 19.714   -29.357 68.894  1.00 37.60  ? 148 PHE E N   1 
ATOM   9074  C CA  . PHE E  1  148 ? 19.297   -30.318 67.881  1.00 41.62  ? 148 PHE E CA  1 
ATOM   9075  C C   . PHE E  1  148 ? 20.395   -31.352 67.667  1.00 42.60  ? 148 PHE E C   1 
ATOM   9076  O O   . PHE E  1  148 ? 21.575   -31.008 67.550  1.00 46.65  ? 148 PHE E O   1 
ATOM   9077  C CB  . PHE E  1  148 ? 18.975   -29.605 66.567  1.00 40.62  ? 148 PHE E CB  1 
ATOM   9078  C CG  . PHE E  1  148 ? 17.810   -28.657 66.653  1.00 39.27  ? 148 PHE E CG  1 
ATOM   9079  C CD1 . PHE E  1  148 ? 16.510   -29.136 66.668  1.00 37.64  ? 148 PHE E CD1 1 
ATOM   9080  C CD2 . PHE E  1  148 ? 18.013   -27.288 66.699  1.00 37.92  ? 148 PHE E CD2 1 
ATOM   9081  C CE1 . PHE E  1  148 ? 15.436   -28.269 66.739  1.00 37.31  ? 148 PHE E CE1 1 
ATOM   9082  C CE2 . PHE E  1  148 ? 16.943   -26.416 66.771  1.00 44.26  ? 148 PHE E CE2 1 
ATOM   9083  C CZ  . PHE E  1  148 ? 15.652   -26.908 66.791  1.00 41.60  ? 148 PHE E CZ  1 
ATOM   9084  N N   . ARG E  1  149 ? 20.002   -32.625 67.617  1.00 37.88  ? 149 ARG E N   1 
ATOM   9085  C CA  . ARG E  1  149 ? 20.983   -33.703 67.579  1.00 45.24  ? 149 ARG E CA  1 
ATOM   9086  C C   . ARG E  1  149 ? 21.645   -33.857 66.214  1.00 48.23  ? 149 ARG E C   1 
ATOM   9087  O O   . ARG E  1  149 ? 22.787   -34.323 66.138  1.00 46.53  ? 149 ARG E O   1 
ATOM   9088  C CB  . ARG E  1  149 ? 20.331   -35.024 67.993  1.00 49.08  ? 149 ARG E CB  1 
ATOM   9089  C CG  . ARG E  1  149 ? 20.079   -35.157 69.490  1.00 51.92  ? 149 ARG E CG  1 
ATOM   9090  C CD  . ARG E  1  149 ? 19.840   -36.610 69.880  1.00 61.91  ? 149 ARG E CD  1 
ATOM   9091  N NE  . ARG E  1  149 ? 18.449   -36.874 70.228  1.00 64.85  ? 149 ARG E NE  1 
ATOM   9092  C CZ  . ARG E  1  149 ? 17.995   -36.974 71.470  1.00 68.73  ? 149 ARG E CZ  1 
ATOM   9093  N NH1 . ARG E  1  149 ? 18.799   -36.844 72.513  1.00 67.61  ? 149 ARG E NH1 1 
ATOM   9094  N NH2 . ARG E  1  149 ? 16.702   -37.215 71.670  1.00 61.01  ? 149 ARG E NH2 1 
ATOM   9095  N N   . ASN E  1  150 ? 20.963   -33.481 65.134  1.00 42.30  ? 150 ASN E N   1 
ATOM   9096  C CA  . ASN E  1  150 ? 21.462   -33.744 63.790  1.00 39.91  ? 150 ASN E CA  1 
ATOM   9097  C C   . ASN E  1  150 ? 22.245   -32.583 63.188  1.00 39.82  ? 150 ASN E C   1 
ATOM   9098  O O   . ASN E  1  150 ? 22.743   -32.714 62.065  1.00 37.89  ? 150 ASN E O   1 
ATOM   9099  C CB  . ASN E  1  150 ? 20.299   -34.120 62.866  1.00 43.81  ? 150 ASN E CB  1 
ATOM   9100  C CG  . ASN E  1  150 ? 19.667   -35.447 63.240  1.00 48.77  ? 150 ASN E CG  1 
ATOM   9101  O OD1 . ASN E  1  150 ? 20.361   -36.443 63.448  1.00 49.15  ? 150 ASN E OD1 1 
ATOM   9102  N ND2 . ASN E  1  150 ? 18.343   -35.464 63.340  1.00 43.75  ? 150 ASN E ND2 1 
ATOM   9103  N N   . VAL E  1  151 ? 22.373   -31.459 63.894  1.00 45.06  ? 151 VAL E N   1 
ATOM   9104  C CA  . VAL E  1  151 ? 23.174   -30.333 63.433  1.00 44.58  ? 151 VAL E CA  1 
ATOM   9105  C C   . VAL E  1  151 ? 24.071   -29.873 64.573  1.00 41.35  ? 151 VAL E C   1 
ATOM   9106  O O   . VAL E  1  151 ? 23.800   -30.121 65.749  1.00 44.58  ? 151 VAL E O   1 
ATOM   9107  C CB  . VAL E  1  151 ? 22.312   -29.159 62.918  1.00 41.88  ? 151 VAL E CB  1 
ATOM   9108  C CG1 . VAL E  1  151 ? 21.620   -29.533 61.615  1.00 40.45  ? 151 VAL E CG1 1 
ATOM   9109  C CG2 . VAL E  1  151 ? 21.296   -28.748 63.967  1.00 41.38  ? 151 VAL E CG2 1 
ATOM   9110  N N   . VAL E  1  152 ? 25.154   -29.190 64.207  1.00 36.48  ? 152 VAL E N   1 
ATOM   9111  C CA  . VAL E  1  152 ? 26.162   -28.732 65.156  1.00 43.26  ? 152 VAL E CA  1 
ATOM   9112  C C   . VAL E  1  152 ? 26.207   -27.210 65.127  1.00 45.83  ? 152 VAL E C   1 
ATOM   9113  O O   . VAL E  1  152 ? 26.376   -26.607 64.061  1.00 38.38  ? 152 VAL E O   1 
ATOM   9114  C CB  . VAL E  1  152 ? 27.549   -29.324 64.844  1.00 42.20  ? 152 VAL E CB  1 
ATOM   9115  C CG1 . VAL E  1  152 ? 28.564   -28.874 65.884  1.00 45.45  ? 152 VAL E CG1 1 
ATOM   9116  C CG2 . VAL E  1  152 ? 27.476   -30.842 64.781  1.00 48.31  ? 152 VAL E CG2 1 
ATOM   9117  N N   . TRP E  1  153 ? 26.059   -26.597 66.300  1.00 47.02  ? 153 TRP E N   1 
ATOM   9118  C CA  . TRP E  1  153 ? 26.120   -25.144 66.452  1.00 42.64  ? 153 TRP E CA  1 
ATOM   9119  C C   . TRP E  1  153 ? 27.575   -24.762 66.700  1.00 44.43  ? 153 TRP E C   1 
ATOM   9120  O O   . TRP E  1  153 ? 28.065   -24.837 67.829  1.00 52.29  ? 153 TRP E O   1 
ATOM   9121  C CB  . TRP E  1  153 ? 25.208   -24.695 67.589  1.00 38.46  ? 153 TRP E CB  1 
ATOM   9122  C CG  . TRP E  1  153 ? 25.104   -23.208 67.785  1.00 41.46  ? 153 TRP E CG  1 
ATOM   9123  C CD1 . TRP E  1  153 ? 25.724   -22.233 67.057  1.00 36.09  ? 153 TRP E CD1 1 
ATOM   9124  C CD2 . TRP E  1  153 ? 24.328   -22.530 68.782  1.00 44.51  ? 153 TRP E CD2 1 
ATOM   9125  N NE1 . TRP E  1  153 ? 25.381   -20.992 67.539  1.00 36.24  ? 153 TRP E NE1 1 
ATOM   9126  C CE2 . TRP E  1  153 ? 24.526   -21.147 68.598  1.00 40.38  ? 153 TRP E CE2 1 
ATOM   9127  C CE3 . TRP E  1  153 ? 23.484   -22.960 69.811  1.00 39.08  ? 153 TRP E CE3 1 
ATOM   9128  C CZ2 . TRP E  1  153 ? 23.910   -20.192 69.404  1.00 43.78  ? 153 TRP E CZ2 1 
ATOM   9129  C CZ3 . TRP E  1  153 ? 22.875   -22.010 70.610  1.00 38.38  ? 153 TRP E CZ3 1 
ATOM   9130  C CH2 . TRP E  1  153 ? 23.092   -20.643 70.403  1.00 41.34  ? 153 TRP E CH2 1 
ATOM   9131  N N   . LEU E  1  154 ? 28.268   -24.347 65.643  1.00 37.35  ? 154 LEU E N   1 
ATOM   9132  C CA  . LEU E  1  154 ? 29.693   -24.060 65.734  1.00 42.77  ? 154 LEU E CA  1 
ATOM   9133  C C   . LEU E  1  154 ? 29.944   -22.694 66.360  1.00 43.68  ? 154 LEU E C   1 
ATOM   9134  O O   . LEU E  1  154 ? 29.295   -21.704 66.011  1.00 50.80  ? 154 LEU E O   1 
ATOM   9135  C CB  . LEU E  1  154 ? 30.339   -24.128 64.352  1.00 45.67  ? 154 LEU E CB  1 
ATOM   9136  C CG  . LEU E  1  154 ? 30.466   -25.535 63.769  1.00 51.02  ? 154 LEU E CG  1 
ATOM   9137  C CD1 . LEU E  1  154 ? 31.062   -25.482 62.376  1.00 50.86  ? 154 LEU E CD1 1 
ATOM   9138  C CD2 . LEU E  1  154 ? 31.308   -26.411 64.682  1.00 46.34  ? 154 LEU E CD2 1 
ATOM   9139  N N   . ILE E  1  155 ? 30.910   -22.650 67.280  1.00 45.41  ? 155 ILE E N   1 
ATOM   9140  C CA  . ILE E  1  155 ? 31.256   -21.455 68.037  1.00 45.47  ? 155 ILE E CA  1 
ATOM   9141  C C   . ILE E  1  155 ? 32.751   -21.208 67.873  1.00 44.74  ? 155 ILE E C   1 
ATOM   9142  O O   . ILE E  1  155 ? 33.523   -22.116 67.557  1.00 51.80  ? 155 ILE E O   1 
ATOM   9143  C CB  . ILE E  1  155 ? 30.877   -21.595 69.533  1.00 48.04  ? 155 ILE E CB  1 
ATOM   9144  C CG1 . ILE E  1  155 ? 29.429   -22.063 69.673  1.00 45.09  ? 155 ILE E CG1 1 
ATOM   9145  C CG2 . ILE E  1  155 ? 31.035   -20.280 70.276  1.00 46.36  ? 155 ILE E CG2 1 
ATOM   9146  C CD1 . ILE E  1  155 ? 28.430   -21.122 69.041  1.00 42.88  ? 155 ILE E CD1 1 
ATOM   9147  N N   . LYS E  1  156 ? 33.151   -19.953 68.075  1.00 43.73  ? 156 LYS E N   1 
ATOM   9148  C CA  . LYS E  1  156 ? 34.556   -19.585 67.958  1.00 48.83  ? 156 LYS E CA  1 
ATOM   9149  C C   . LYS E  1  156 ? 35.403   -20.345 68.973  1.00 56.61  ? 156 LYS E C   1 
ATOM   9150  O O   . LYS E  1  156 ? 34.973   -20.606 70.100  1.00 55.25  ? 156 LYS E O   1 
ATOM   9151  C CB  . LYS E  1  156 ? 34.728   -18.077 68.160  1.00 51.95  ? 156 LYS E CB  1 
ATOM   9152  C CG  . LYS E  1  156 ? 34.379   -17.587 69.563  1.00 47.28  ? 156 LYS E CG  1 
ATOM   9153  C CD  . LYS E  1  156 ? 34.791   -16.138 69.774  1.00 47.10  ? 156 LYS E CD  1 
ATOM   9154  C CE  . LYS E  1  156 ? 34.513   -15.688 71.200  1.00 50.44  ? 156 LYS E CE  1 
ATOM   9155  N NZ  . LYS E  1  156 ? 34.978   -14.295 71.445  1.00 51.06  ? 156 LYS E NZ  1 
ATOM   9156  N N   . LYS E  1  157 ? 36.611   -20.717 68.556  1.00 59.48  ? 157 LYS E N   1 
ATOM   9157  C CA  . LYS E  1  157 ? 37.593   -21.345 69.428  1.00 57.60  ? 157 LYS E CA  1 
ATOM   9158  C C   . LYS E  1  157 ? 38.790   -20.415 69.566  1.00 59.90  ? 157 LYS E C   1 
ATOM   9159  O O   . LYS E  1  157 ? 39.312   -19.921 68.561  1.00 57.04  ? 157 LYS E O   1 
ATOM   9160  C CB  . LYS E  1  157 ? 38.040   -22.707 68.887  1.00 59.46  ? 157 LYS E CB  1 
ATOM   9161  C CG  . LYS E  1  157 ? 39.083   -23.394 69.758  1.00 63.07  ? 157 LYS E CG  1 
ATOM   9162  C CD  . LYS E  1  157 ? 39.628   -24.658 69.113  1.00 64.12  ? 157 LYS E CD  1 
ATOM   9163  C CE  . LYS E  1  157 ? 38.578   -25.754 69.046  1.00 69.29  ? 157 LYS E CE  1 
ATOM   9164  N NZ  . LYS E  1  157 ? 39.157   -27.029 68.541  1.00 70.02  ? 157 LYS E NZ  1 
ATOM   9165  N N   . ASN E  1  158 ? 39.216   -20.183 70.809  1.00 61.68  ? 158 ASN E N   1 
ATOM   9166  C CA  . ASN E  1  158 ? 40.336   -19.288 71.110  1.00 62.64  ? 158 ASN E CA  1 
ATOM   9167  C C   . ASN E  1  158 ? 40.123   -17.902 70.503  1.00 56.34  ? 158 ASN E C   1 
ATOM   9168  O O   . ASN E  1  158 ? 41.033   -17.317 69.914  1.00 59.12  ? 158 ASN E O   1 
ATOM   9169  C CB  . ASN E  1  158 ? 41.666   -19.887 70.649  1.00 59.25  ? 158 ASN E CB  1 
ATOM   9170  C CG  . ASN E  1  158 ? 42.027   -21.146 71.408  1.00 64.29  ? 158 ASN E CG  1 
ATOM   9171  O OD1 . ASN E  1  158 ? 42.328   -22.179 70.813  1.00 61.33  ? 158 ASN E OD1 1 
ATOM   9172  N ND2 . ASN E  1  158 ? 41.993   -21.066 72.734  1.00 64.19  ? 158 ASN E ND2 1 
ATOM   9173  N N   . ASP E  1  159 ? 38.901   -17.381 70.650  1.00 56.30  ? 159 ASP E N   1 
ATOM   9174  C CA  . ASP E  1  159 ? 38.542   -16.036 70.192  1.00 58.44  ? 159 ASP E CA  1 
ATOM   9175  C C   . ASP E  1  159 ? 38.809   -15.861 68.698  1.00 60.27  ? 159 ASP E C   1 
ATOM   9176  O O   . ASP E  1  159 ? 39.253   -14.803 68.246  1.00 55.44  ? 159 ASP E O   1 
ATOM   9177  C CB  . ASP E  1  159 ? 39.272   -14.965 71.009  1.00 53.89  ? 159 ASP E CB  1 
ATOM   9178  C CG  . ASP E  1  159 ? 38.579   -13.616 70.960  1.00 65.42  ? 159 ASP E CG  1 
ATOM   9179  O OD1 . ASP E  1  159 ? 37.426   -13.520 71.433  1.00 69.04  ? 159 ASP E OD1 1 
ATOM   9180  O OD2 . ASP E  1  159 ? 39.189   -12.649 70.455  1.00 70.90  ? 159 ASP E OD2 1 
ATOM   9181  N N   . ALA E  1  160 ? 38.529   -16.905 67.921  1.00 60.36  ? 160 ALA E N   1 
ATOM   9182  C CA  . ALA E  1  160 ? 38.747   -16.867 66.483  1.00 54.36  ? 160 ALA E CA  1 
ATOM   9183  C C   . ALA E  1  160 ? 37.757   -17.796 65.797  1.00 59.94  ? 160 ALA E C   1 
ATOM   9184  O O   . ALA E  1  160 ? 37.432   -18.866 66.320  1.00 56.07  ? 160 ALA E O   1 
ATOM   9185  C CB  . ALA E  1  160 ? 40.182   -17.267 66.123  1.00 54.37  ? 160 ALA E CB  1 
ATOM   9186  N N   . TYR E  1  161 ? 37.280   -17.377 64.626  1.00 56.67  ? 161 TYR E N   1 
ATOM   9187  C CA  . TYR E  1  161 ? 36.369   -18.170 63.803  1.00 49.95  ? 161 TYR E CA  1 
ATOM   9188  C C   . TYR E  1  161 ? 36.926   -18.182 62.387  1.00 44.73  ? 161 TYR E C   1 
ATOM   9189  O O   . TYR E  1  161 ? 36.589   -17.315 61.568  1.00 40.20  ? 161 TYR E O   1 
ATOM   9190  C CB  . TYR E  1  161 ? 34.951   -17.606 63.843  1.00 43.65  ? 161 TYR E CB  1 
ATOM   9191  C CG  . TYR E  1  161 ? 33.869   -18.568 63.400  1.00 45.65  ? 161 TYR E CG  1 
ATOM   9192  C CD1 . TYR E  1  161 ? 33.722   -18.914 62.063  1.00 47.66  ? 161 TYR E CD1 1 
ATOM   9193  C CD2 . TYR E  1  161 ? 32.982   -19.115 64.318  1.00 43.44  ? 161 TYR E CD2 1 
ATOM   9194  C CE1 . TYR E  1  161 ? 32.730   -19.786 61.653  1.00 44.35  ? 161 TYR E CE1 1 
ATOM   9195  C CE2 . TYR E  1  161 ? 31.986   -19.987 63.920  1.00 39.52  ? 161 TYR E CE2 1 
ATOM   9196  C CZ  . TYR E  1  161 ? 31.864   -20.319 62.586  1.00 48.94  ? 161 TYR E CZ  1 
ATOM   9197  O OH  . TYR E  1  161 ? 30.872   -21.186 62.187  1.00 46.52  ? 161 TYR E OH  1 
ATOM   9198  N N   . PRO E  1  162 ? 37.796   -19.139 62.067  1.00 44.63  ? 162 PRO E N   1 
ATOM   9199  C CA  . PRO E  1  162 ? 38.364   -19.196 60.715  1.00 42.93  ? 162 PRO E CA  1 
ATOM   9200  C C   . PRO E  1  162 ? 37.287   -19.448 59.670  1.00 46.82  ? 162 PRO E C   1 
ATOM   9201  O O   . PRO E  1  162 ? 36.256   -20.066 59.944  1.00 50.64  ? 162 PRO E O   1 
ATOM   9202  C CB  . PRO E  1  162 ? 39.352   -20.367 60.790  1.00 39.90  ? 162 PRO E CB  1 
ATOM   9203  C CG  . PRO E  1  162 ? 39.623   -20.557 62.246  1.00 44.33  ? 162 PRO E CG  1 
ATOM   9204  C CD  . PRO E  1  162 ? 38.364   -20.169 62.952  1.00 47.23  ? 162 PRO E CD  1 
ATOM   9205  N N   . THR E  1  163 ? 37.533   -18.944 58.462  1.00 40.14  ? 163 THR E N   1 
ATOM   9206  C CA  . THR E  1  163 ? 36.588   -19.131 57.370  1.00 41.68  ? 163 THR E CA  1 
ATOM   9207  C C   . THR E  1  163 ? 36.445   -20.613 57.049  1.00 49.53  ? 163 THR E C   1 
ATOM   9208  O O   . THR E  1  163 ? 37.432   -21.294 56.753  1.00 50.46  ? 163 THR E O   1 
ATOM   9209  C CB  . THR E  1  163 ? 37.040   -18.359 56.132  1.00 40.97  ? 163 THR E CB  1 
ATOM   9210  O OG1 . THR E  1  163 ? 37.129   -16.964 56.441  1.00 49.41  ? 163 THR E OG1 1 
ATOM   9211  C CG2 . THR E  1  163 ? 36.046   -18.554 54.999  1.00 44.95  ? 163 THR E CG2 1 
ATOM   9212  N N   . ILE E  1  164 ? 35.217   -21.109 57.110  1.00 45.51  ? 164 ILE E N   1 
ATOM   9213  C CA  . ILE E  1  164 ? 34.952   -22.524 56.881  1.00 40.25  ? 164 ILE E CA  1 
ATOM   9214  C C   . ILE E  1  164 ? 34.799   -22.767 55.386  1.00 45.50  ? 164 ILE E C   1 
ATOM   9215  O O   . ILE E  1  164 ? 34.067   -22.046 54.699  1.00 47.79  ? 164 ILE E O   1 
ATOM   9216  C CB  . ILE E  1  164 ? 33.697   -22.970 57.648  1.00 40.62  ? 164 ILE E CB  1 
ATOM   9217  C CG1 . ILE E  1  164 ? 33.953   -22.939 59.156  1.00 41.13  ? 164 ILE E CG1 1 
ATOM   9218  C CG2 . ILE E  1  164 ? 33.250   -24.346 57.189  1.00 44.88  ? 164 ILE E CG2 1 
ATOM   9219  C CD1 . ILE E  1  164 ? 32.729   -23.254 59.985  1.00 41.66  ? 164 ILE E CD1 1 
ATOM   9220  N N   . LYS E  1  165 ? 35.507   -23.775 54.871  1.00 48.91  ? 165 LYS E N   1 
ATOM   9221  C CA  . LYS E  1  165 ? 35.324   -24.240 53.492  1.00 42.28  ? 165 LYS E CA  1 
ATOM   9222  C C   . LYS E  1  165 ? 35.312   -25.765 53.529  1.00 45.68  ? 165 LYS E C   1 
ATOM   9223  O O   . LYS E  1  165 ? 36.363   -26.409 53.468  1.00 48.98  ? 165 LYS E O   1 
ATOM   9224  C CB  . LYS E  1  165 ? 36.403   -23.711 52.561  1.00 42.45  ? 165 LYS E CB  1 
ATOM   9225  C CG  . LYS E  1  165 ? 36.368   -22.218 52.350  1.00 42.64  ? 165 LYS E CG  1 
ATOM   9226  C CD  . LYS E  1  165 ? 37.131   -21.851 51.090  1.00 44.41  ? 165 LYS E CD  1 
ATOM   9227  C CE  . LYS E  1  165 ? 37.600   -20.405 51.141  1.00 57.50  ? 165 LYS E CE  1 
ATOM   9228  N NZ  . LYS E  1  165 ? 37.758   -19.945 52.556  1.00 61.45  ? 165 LYS E NZ  1 
ATOM   9229  N N   . ILE E  1  166 ? 34.117   -26.337 53.628  1.00 46.25  ? 166 ILE E N   1 
ATOM   9230  C CA  . ILE E  1  166 ? 33.951   -27.781 53.670  1.00 49.68  ? 166 ILE E CA  1 
ATOM   9231  C C   . ILE E  1  166 ? 32.944   -28.180 52.603  1.00 48.48  ? 166 ILE E C   1 
ATOM   9232  O O   . ILE E  1  166 ? 32.083   -27.389 52.203  1.00 49.27  ? 166 ILE E O   1 
ATOM   9233  C CB  . ILE E  1  166 ? 33.510   -28.269 55.070  1.00 50.27  ? 166 ILE E CB  1 
ATOM   9234  C CG1 . ILE E  1  166 ? 33.903   -29.733 55.280  1.00 55.72  ? 166 ILE E CG1 1 
ATOM   9235  C CG2 . ILE E  1  166 ? 32.013   -28.086 55.263  1.00 49.65  ? 166 ILE E CG2 1 
ATOM   9236  C CD1 . ILE E  1  166 ? 33.692   -30.223 56.699  1.00 59.47  ? 166 ILE E CD1 1 
ATOM   9237  N N   . SER E  1  167 ? 33.071   -29.413 52.122  1.00 49.66  ? 167 SER E N   1 
ATOM   9238  C CA  . SER E  1  167 ? 32.185   -29.914 51.084  1.00 45.82  ? 167 SER E CA  1 
ATOM   9239  C C   . SER E  1  167 ? 32.012   -31.414 51.259  1.00 46.27  ? 167 SER E C   1 
ATOM   9240  O O   . SER E  1  167 ? 32.849   -32.091 51.863  1.00 51.27  ? 167 SER E O   1 
ATOM   9241  C CB  . SER E  1  167 ? 32.716   -29.590 49.683  1.00 39.07  ? 167 SER E CB  1 
ATOM   9242  O OG  . SER E  1  167 ? 33.973   -30.202 49.457  1.00 44.62  ? 167 SER E OG  1 
ATOM   9243  N N   . TYR E  1  168 ? 30.909   -31.928 50.719  1.00 42.40  ? 168 TYR E N   1 
ATOM   9244  C CA  . TYR E  1  168 ? 30.591   -33.346 50.813  1.00 42.71  ? 168 TYR E CA  1 
ATOM   9245  C C   . TYR E  1  168 ? 30.037   -33.837 49.485  1.00 50.51  ? 168 TYR E C   1 
ATOM   9246  O O   . TYR E  1  168 ? 29.057   -33.284 48.978  1.00 47.26  ? 168 TYR E O   1 
ATOM   9247  C CB  . TYR E  1  168 ? 29.580   -33.613 51.934  1.00 36.29  ? 168 TYR E CB  1 
ATOM   9248  C CG  . TYR E  1  168 ? 29.049   -35.025 51.933  1.00 43.38  ? 168 TYR E CG  1 
ATOM   9249  C CD1 . TYR E  1  168 ? 29.769   -36.059 52.516  1.00 49.67  ? 168 TYR E CD1 1 
ATOM   9250  C CD2 . TYR E  1  168 ? 27.830   -35.327 51.342  1.00 44.87  ? 168 TYR E CD2 1 
ATOM   9251  C CE1 . TYR E  1  168 ? 29.288   -37.354 52.512  1.00 52.37  ? 168 TYR E CE1 1 
ATOM   9252  C CE2 . TYR E  1  168 ? 27.345   -36.616 51.331  1.00 50.40  ? 168 TYR E CE2 1 
ATOM   9253  C CZ  . TYR E  1  168 ? 28.075   -37.626 51.917  1.00 53.70  ? 168 TYR E CZ  1 
ATOM   9254  O OH  . TYR E  1  168 ? 27.587   -38.913 51.909  1.00 67.14  ? 168 TYR E OH  1 
ATOM   9255  N N   . ASN E  1  169 ? 30.656   -34.881 48.938  1.00 52.11  ? 169 ASN E N   1 
ATOM   9256  C CA  . ASN E  1  169 ? 30.173   -35.530 47.726  1.00 47.85  ? 169 ASN E CA  1 
ATOM   9257  C C   . ASN E  1  169 ? 29.255   -36.680 48.117  1.00 52.44  ? 169 ASN E C   1 
ATOM   9258  O O   . ASN E  1  169 ? 29.586   -37.473 49.005  1.00 48.39  ? 169 ASN E O   1 
ATOM   9259  C CB  . ASN E  1  169 ? 31.347   -36.036 46.882  1.00 47.76  ? 169 ASN E CB  1 
ATOM   9260  C CG  . ASN E  1  169 ? 30.925   -36.518 45.496  1.00 58.86  ? 169 ASN E CG  1 
ATOM   9261  O OD1 . ASN E  1  169 ? 29.773   -36.892 45.275  1.00 63.22  ? 169 ASN E OD1 1 
ATOM   9262  N ND2 . ASN E  1  169 ? 31.868   -36.510 44.556  1.00 62.65  ? 169 ASN E ND2 1 
ATOM   9263  N N   . ASN E  1  170 ? 28.096   -36.762 47.462  1.00 55.40  ? 170 ASN E N   1 
ATOM   9264  C CA  . ASN E  1  170 ? 27.122   -37.817 47.740  1.00 53.26  ? 170 ASN E CA  1 
ATOM   9265  C C   . ASN E  1  170 ? 27.584   -39.091 47.038  1.00 57.12  ? 170 ASN E C   1 
ATOM   9266  O O   . ASN E  1  170 ? 27.156   -39.431 45.932  1.00 56.39  ? 170 ASN E O   1 
ATOM   9267  C CB  . ASN E  1  170 ? 25.726   -37.395 47.298  1.00 53.96  ? 170 ASN E CB  1 
ATOM   9268  C CG  . ASN E  1  170 ? 24.659   -38.413 47.672  1.00 51.81  ? 170 ASN E CG  1 
ATOM   9269  O OD1 . ASN E  1  170 ? 24.926   -39.378 48.389  1.00 52.18  ? 170 ASN E OD1 1 
ATOM   9270  N ND2 . ASN E  1  170 ? 23.441   -38.193 47.192  1.00 48.75  ? 170 ASN E ND2 1 
ATOM   9271  N N   . THR E  1  171 ? 28.488   -39.808 47.707  1.00 61.96  ? 171 THR E N   1 
ATOM   9272  C CA  . THR E  1  171 ? 28.991   -41.072 47.185  1.00 58.00  ? 171 THR E CA  1 
ATOM   9273  C C   . THR E  1  171 ? 27.954   -42.186 47.243  1.00 60.28  ? 171 THR E C   1 
ATOM   9274  O O   . THR E  1  171 ? 28.169   -43.239 46.635  1.00 64.70  ? 171 THR E O   1 
ATOM   9275  C CB  . THR E  1  171 ? 30.244   -41.497 47.954  1.00 55.82  ? 171 THR E CB  1 
ATOM   9276  O OG1 . THR E  1  171 ? 29.909   -41.722 49.329  1.00 59.70  ? 171 THR E OG1 1 
ATOM   9277  C CG2 . THR E  1  171 ? 31.309   -40.415 47.871  1.00 52.50  ? 171 THR E CG2 1 
ATOM   9278  N N   . ASN E  1  172 ? 26.848   -41.981 47.954  1.00 60.85  ? 172 ASN E N   1 
ATOM   9279  C CA  . ASN E  1  172 ? 25.801   -42.984 48.035  1.00 58.13  ? 172 ASN E CA  1 
ATOM   9280  C C   . ASN E  1  172 ? 25.058   -43.089 46.704  1.00 62.12  ? 172 ASN E C   1 
ATOM   9281  O O   . ASN E  1  172 ? 25.191   -42.246 45.812  1.00 60.57  ? 172 ASN E O   1 
ATOM   9282  C CB  . ASN E  1  172 ? 24.820   -42.644 49.157  1.00 56.05  ? 172 ASN E CB  1 
ATOM   9283  C CG  . ASN E  1  172 ? 25.519   -42.240 50.440  1.00 59.59  ? 172 ASN E CG  1 
ATOM   9284  O OD1 . ASN E  1  172 ? 25.978   -41.106 50.579  1.00 60.74  ? 172 ASN E OD1 1 
ATOM   9285  N ND2 . ASN E  1  172 ? 25.598   -43.166 51.388  1.00 57.61  ? 172 ASN E ND2 1 
ATOM   9286  N N   . ARG E  1  173 ? 24.262   -44.146 46.581  1.00 66.62  ? 173 ARG E N   1 
ATOM   9287  C CA  . ARG E  1  173 ? 23.438   -44.373 45.402  1.00 66.68  ? 173 ARG E CA  1 
ATOM   9288  C C   . ARG E  1  173 ? 22.036   -43.796 45.545  1.00 60.77  ? 173 ARG E C   1 
ATOM   9289  O O   . ARG E  1  173 ? 21.205   -43.995 44.652  1.00 64.51  ? 173 ARG E O   1 
ATOM   9290  C CB  . ARG E  1  173 ? 23.350   -45.875 45.109  1.00 80.83  ? 173 ARG E CB  1 
ATOM   9291  C CG  . ARG E  1  173 ? 24.707   -46.545 44.955  1.00 91.30  ? 173 ARG E CG  1 
ATOM   9292  C CD  . ARG E  1  173 ? 24.606   -48.065 44.970  1.00 106.17 ? 173 ARG E CD  1 
ATOM   9293  N NE  . ARG E  1  173 ? 23.736   -48.577 43.918  1.00 125.64 ? 173 ARG E NE  1 
ATOM   9294  C CZ  . ARG E  1  173 ? 22.521   -49.067 44.122  1.00 115.77 ? 173 ARG E CZ  1 
ATOM   9295  N NH1 . ARG E  1  173 ? 22.002   -49.145 45.337  1.00 102.34 ? 173 ARG E NH1 1 
ATOM   9296  N NH2 . ARG E  1  173 ? 21.810   -49.493 43.082  1.00 114.07 ? 173 ARG E NH2 1 
ATOM   9297  N N   . GLU E  1  174 ? 21.756   -43.091 46.638  1.00 60.77  ? 174 GLU E N   1 
ATOM   9298  C CA  . GLU E  1  174 ? 20.430   -42.572 46.932  1.00 56.01  ? 174 GLU E CA  1 
ATOM   9299  C C   . GLU E  1  174 ? 20.497   -41.069 47.169  1.00 48.54  ? 174 GLU E C   1 
ATOM   9300  O O   . GLU E  1  174 ? 21.544   -40.520 47.524  1.00 48.41  ? 174 GLU E O   1 
ATOM   9301  C CB  . GLU E  1  174 ? 19.827   -43.268 48.160  1.00 51.86  ? 174 GLU E CB  1 
ATOM   9302  C CG  . GLU E  1  174 ? 20.288   -44.707 48.326  1.00 63.18  ? 174 GLU E CG  1 
ATOM   9303  C CD  . GLU E  1  174 ? 19.456   -45.484 49.324  1.00 67.45  ? 174 GLU E CD  1 
ATOM   9304  O OE1 . GLU E  1  174 ? 18.848   -44.857 50.217  1.00 62.88  ? 174 GLU E OE1 1 
ATOM   9305  O OE2 . GLU E  1  174 ? 19.407   -46.727 49.209  1.00 68.58  ? 174 GLU E OE2 1 
ATOM   9306  N N   . ASP E  1  175 ? 19.362   -40.406 46.965  1.00 50.17  ? 175 ASP E N   1 
ATOM   9307  C CA  . ASP E  1  175 ? 19.277   -38.975 47.217  1.00 48.39  ? 175 ASP E CA  1 
ATOM   9308  C C   . ASP E  1  175 ? 19.435   -38.686 48.705  1.00 45.67  ? 175 ASP E C   1 
ATOM   9309  O O   . ASP E  1  175 ? 18.984   -39.458 49.556  1.00 44.46  ? 175 ASP E O   1 
ATOM   9310  C CB  . ASP E  1  175 ? 17.944   -38.423 46.712  1.00 42.33  ? 175 ASP E CB  1 
ATOM   9311  C CG  . ASP E  1  175 ? 17.905   -38.290 45.205  1.00 56.00  ? 175 ASP E CG  1 
ATOM   9312  O OD1 . ASP E  1  175 ? 18.301   -39.251 44.514  1.00 68.48  ? 175 ASP E OD1 1 
ATOM   9313  O OD2 . ASP E  1  175 ? 17.474   -37.228 44.709  1.00 60.61  ? 175 ASP E OD2 1 
ATOM   9314  N N   . LEU E  1  176 ? 20.078   -37.566 49.016  1.00 41.36  ? 176 LEU E N   1 
ATOM   9315  C CA  . LEU E  1  176 ? 20.362   -37.176 50.390  1.00 44.18  ? 176 LEU E CA  1 
ATOM   9316  C C   . LEU E  1  176 ? 19.596   -35.913 50.750  1.00 39.21  ? 176 LEU E C   1 
ATOM   9317  O O   . LEU E  1  176 ? 19.673   -34.907 50.035  1.00 39.44  ? 176 LEU E O   1 
ATOM   9318  C CB  . LEU E  1  176 ? 21.861   -36.951 50.597  1.00 46.46  ? 176 LEU E CB  1 
ATOM   9319  C CG  . LEU E  1  176 ? 22.698   -38.188 50.915  1.00 46.63  ? 176 LEU E CG  1 
ATOM   9320  C CD1 . LEU E  1  176 ? 24.150   -37.807 51.094  1.00 45.44  ? 176 LEU E CD1 1 
ATOM   9321  C CD2 . LEU E  1  176 ? 22.175   -38.868 52.164  1.00 44.09  ? 176 LEU E CD2 1 
ATOM   9322  N N   . LEU E  1  177 ? 18.861   -35.971 51.857  1.00 37.07  ? 177 LEU E N   1 
ATOM   9323  C CA  . LEU E  1  177 ? 18.226   -34.793 52.439  1.00 35.59  ? 177 LEU E CA  1 
ATOM   9324  C C   . LEU E  1  177 ? 19.174   -34.182 53.464  1.00 39.50  ? 177 LEU E C   1 
ATOM   9325  O O   . LEU E  1  177 ? 19.467   -34.801 54.493  1.00 37.79  ? 177 LEU E O   1 
ATOM   9326  C CB  . LEU E  1  177 ? 16.897   -35.155 53.093  1.00 32.53  ? 177 LEU E CB  1 
ATOM   9327  C CG  . LEU E  1  177 ? 16.146   -34.013 53.782  1.00 34.72  ? 177 LEU E CG  1 
ATOM   9328  C CD1 . LEU E  1  177 ? 15.598   -33.029 52.758  1.00 38.03  ? 177 LEU E CD1 1 
ATOM   9329  C CD2 . LEU E  1  177 ? 15.034   -34.560 54.659  1.00 37.02  ? 177 LEU E CD2 1 
ATOM   9330  N N   . ILE E  1  178 ? 19.651   -32.973 53.183  1.00 37.66  ? 178 ILE E N   1 
ATOM   9331  C CA  . ILE E  1  178 ? 20.633   -32.292 54.016  1.00 37.97  ? 178 ILE E CA  1 
ATOM   9332  C C   . ILE E  1  178 ? 19.986   -31.045 54.601  1.00 40.75  ? 178 ILE E C   1 
ATOM   9333  O O   . ILE E  1  178 ? 19.346   -30.274 53.877  1.00 37.83  ? 178 ILE E O   1 
ATOM   9334  C CB  . ILE E  1  178 ? 21.898   -31.929 53.219  1.00 36.73  ? 178 ILE E CB  1 
ATOM   9335  C CG1 . ILE E  1  178 ? 22.467   -33.175 52.538  1.00 42.97  ? 178 ILE E CG1 1 
ATOM   9336  C CG2 . ILE E  1  178 ? 22.937   -31.296 54.126  1.00 38.76  ? 178 ILE E CG2 1 
ATOM   9337  C CD1 . ILE E  1  178 ? 23.811   -32.947 51.885  1.00 47.21  ? 178 ILE E CD1 1 
ATOM   9338  N N   . LEU E  1  179 ? 20.151   -30.850 55.907  1.00 38.52  ? 179 LEU E N   1 
ATOM   9339  C CA  . LEU E  1  179 ? 19.606   -29.695 56.604  1.00 38.52  ? 179 LEU E CA  1 
ATOM   9340  C C   . LEU E  1  179 ? 20.726   -28.908 57.268  1.00 39.41  ? 179 LEU E C   1 
ATOM   9341  O O   . LEU E  1  179 ? 21.634   -29.487 57.872  1.00 45.00  ? 179 LEU E O   1 
ATOM   9342  C CB  . LEU E  1  179 ? 18.571   -30.108 57.656  1.00 27.89  ? 179 LEU E CB  1 
ATOM   9343  C CG  . LEU E  1  179 ? 17.258   -30.702 57.141  1.00 30.58  ? 179 LEU E CG  1 
ATOM   9344  C CD1 . LEU E  1  179 ? 17.358   -32.215 56.992  1.00 36.63  ? 179 LEU E CD1 1 
ATOM   9345  C CD2 . LEU E  1  179 ? 16.095   -30.316 58.046  1.00 30.59  ? 179 LEU E CD2 1 
ATOM   9346  N N   . TRP E  1  180 ? 20.650   -27.585 57.149  1.00 35.63  ? 180 TRP E N   1 
ATOM   9347  C CA  . TRP E  1  180 ? 21.567   -26.673 57.813  1.00 37.53  ? 180 TRP E CA  1 
ATOM   9348  C C   . TRP E  1  180 ? 20.781   -25.444 58.242  1.00 41.48  ? 180 TRP E C   1 
ATOM   9349  O O   . TRP E  1  180 ? 19.594   -25.304 57.935  1.00 36.63  ? 180 TRP E O   1 
ATOM   9350  C CB  . TRP E  1  180 ? 22.737   -26.287 56.903  1.00 37.20  ? 180 TRP E CB  1 
ATOM   9351  C CG  . TRP E  1  180 ? 22.312   -25.570 55.662  1.00 40.65  ? 180 TRP E CG  1 
ATOM   9352  C CD1 . TRP E  1  180 ? 22.343   -24.224 55.442  1.00 40.81  ? 180 TRP E CD1 1 
ATOM   9353  C CD2 . TRP E  1  180 ? 21.783   -26.160 54.468  1.00 35.45  ? 180 TRP E CD2 1 
ATOM   9354  N NE1 . TRP E  1  180 ? 21.870   -23.939 54.184  1.00 39.86  ? 180 TRP E NE1 1 
ATOM   9355  C CE2 . TRP E  1  180 ? 21.521   -25.111 53.565  1.00 39.30  ? 180 TRP E CE2 1 
ATOM   9356  C CE3 . TRP E  1  180 ? 21.509   -27.473 54.073  1.00 38.91  ? 180 TRP E CE3 1 
ATOM   9357  C CZ2 . TRP E  1  180 ? 20.997   -25.334 52.293  1.00 46.42  ? 180 TRP E CZ2 1 
ATOM   9358  C CZ3 . TRP E  1  180 ? 20.989   -27.693 52.810  1.00 37.76  ? 180 TRP E CZ3 1 
ATOM   9359  C CH2 . TRP E  1  180 ? 20.738   -26.628 51.936  1.00 41.27  ? 180 TRP E CH2 1 
ATOM   9360  N N   . GLY E  1  181 ? 21.450   -24.543 58.958  1.00 36.22  ? 181 GLY E N   1 
ATOM   9361  C CA  . GLY E  1  181 ? 20.769   -23.379 59.482  1.00 34.59  ? 181 GLY E CA  1 
ATOM   9362  C C   . GLY E  1  181 ? 21.704   -22.209 59.695  1.00 35.67  ? 181 GLY E C   1 
ATOM   9363  O O   . GLY E  1  181 ? 22.921   -22.312 59.524  1.00 41.73  ? 181 GLY E O   1 
ATOM   9364  N N   . ILE E  1  182 ? 21.107   -21.079 60.068  1.00 36.72  ? 182 ILE E N   1 
ATOM   9365  C CA  . ILE E  1  182 ? 21.833   -19.866 60.421  1.00 34.52  ? 182 ILE E CA  1 
ATOM   9366  C C   . ILE E  1  182 ? 21.252   -19.322 61.719  1.00 39.28  ? 182 ILE E C   1 
ATOM   9367  O O   . ILE E  1  182 ? 20.036   -19.369 61.935  1.00 36.04  ? 182 ILE E O   1 
ATOM   9368  C CB  . ILE E  1  182 ? 21.770   -18.805 59.300  1.00 28.22  ? 182 ILE E CB  1 
ATOM   9369  C CG1 . ILE E  1  182 ? 22.625   -17.588 59.663  1.00 30.37  ? 182 ILE E CG1 1 
ATOM   9370  C CG2 . ILE E  1  182 ? 20.333   -18.389 59.018  1.00 31.31  ? 182 ILE E CG2 1 
ATOM   9371  C CD1 . ILE E  1  182 ? 22.616   -16.497 58.616  1.00 31.72  ? 182 ILE E CD1 1 
ATOM   9372  N N   . HIS E  1  183 ? 22.125   -18.820 62.589  1.00 38.40  ? 183 HIS E N   1 
ATOM   9373  C CA  . HIS E  1  183 ? 21.725   -18.252 63.869  1.00 39.98  ? 183 HIS E CA  1 
ATOM   9374  C C   . HIS E  1  183 ? 21.744   -16.732 63.790  1.00 41.39  ? 183 HIS E C   1 
ATOM   9375  O O   . HIS E  1  183 ? 22.770   -16.136 63.445  1.00 41.34  ? 183 HIS E O   1 
ATOM   9376  C CB  . HIS E  1  183 ? 22.652   -18.720 64.991  1.00 41.04  ? 183 HIS E CB  1 
ATOM   9377  C CG  . HIS E  1  183 ? 22.407   -18.034 66.300  1.00 41.42  ? 183 HIS E CG  1 
ATOM   9378  N ND1 . HIS E  1  183 ? 23.394   -17.358 66.986  1.00 42.20  ? 183 HIS E ND1 1 
ATOM   9379  C CD2 . HIS E  1  183 ? 21.282   -17.909 67.043  1.00 36.02  ? 183 HIS E CD2 1 
ATOM   9380  C CE1 . HIS E  1  183 ? 22.889   -16.854 68.098  1.00 42.69  ? 183 HIS E CE1 1 
ATOM   9381  N NE2 . HIS E  1  183 ? 21.608   -17.173 68.156  1.00 37.40  ? 183 HIS E NE2 1 
ATOM   9382  N N   . HIS E  1  184 ? 20.618   -16.110 64.123  1.00 37.68  ? 184 HIS E N   1 
ATOM   9383  C CA  . HIS E  1  184 ? 20.514   -14.657 64.127  1.00 36.92  ? 184 HIS E CA  1 
ATOM   9384  C C   . HIS E  1  184 ? 20.827   -14.134 65.525  1.00 37.71  ? 184 HIS E C   1 
ATOM   9385  O O   . HIS E  1  184 ? 20.114   -14.445 66.485  1.00 33.86  ? 184 HIS E O   1 
ATOM   9386  C CB  . HIS E  1  184 ? 19.122   -14.216 63.676  1.00 38.72  ? 184 HIS E CB  1 
ATOM   9387  C CG  . HIS E  1  184 ? 18.766   -14.666 62.293  1.00 36.77  ? 184 HIS E CG  1 
ATOM   9388  N ND1 . HIS E  1  184 ? 19.490   -14.297 61.180  1.00 32.63  ? 184 HIS E ND1 1 
ATOM   9389  C CD2 . HIS E  1  184 ? 17.761   -15.454 61.843  1.00 30.71  ? 184 HIS E CD2 1 
ATOM   9390  C CE1 . HIS E  1  184 ? 18.947   -14.838 60.104  1.00 31.50  ? 184 HIS E CE1 1 
ATOM   9391  N NE2 . HIS E  1  184 ? 17.897   -15.545 60.478  1.00 32.08  ? 184 HIS E NE2 1 
ATOM   9392  N N   . SER E  1  185 ? 21.893   -13.344 65.634  1.00 38.25  ? 185 SER E N   1 
ATOM   9393  C CA  . SER E  1  185 ? 22.309   -12.800 66.917  1.00 37.66  ? 185 SER E CA  1 
ATOM   9394  C C   . SER E  1  185 ? 21.356   -11.691 67.364  1.00 34.36  ? 185 SER E C   1 
ATOM   9395  O O   . SER E  1  185 ? 20.502   -11.219 66.608  1.00 33.93  ? 185 SER E O   1 
ATOM   9396  C CB  . SER E  1  185 ? 23.740   -12.270 66.835  1.00 38.96  ? 185 SER E CB  1 
ATOM   9397  O OG  . SER E  1  185 ? 24.629   -13.270 66.368  1.00 46.46  ? 185 SER E OG  1 
ATOM   9398  N N   . ASN E  1  186 ? 21.513   -11.275 68.620  1.00 33.77  ? 186 ASN E N   1 
ATOM   9399  C CA  . ASN E  1  186 ? 20.660   -10.250 69.208  1.00 37.13  ? 186 ASN E CA  1 
ATOM   9400  C C   . ASN E  1  186 ? 21.280   -8.860  69.194  1.00 40.71  ? 186 ASN E C   1 
ATOM   9401  O O   . ASN E  1  186 ? 20.544   -7.869  69.131  1.00 37.26  ? 186 ASN E O   1 
ATOM   9402  C CB  . ASN E  1  186 ? 20.303   -10.624 70.651  1.00 36.15  ? 186 ASN E CB  1 
ATOM   9403  C CG  . ASN E  1  186 ? 19.396   -11.836 70.729  1.00 42.13  ? 186 ASN E CG  1 
ATOM   9404  O OD1 . ASN E  1  186 ? 18.607   -12.094 69.820  1.00 42.78  ? 186 ASN E OD1 1 
ATOM   9405  N ND2 . ASN E  1  186 ? 19.504   -12.587 71.819  1.00 45.18  ? 186 ASN E ND2 1 
ATOM   9406  N N   . ASN E  1  187 ? 22.605   -8.758  69.249  1.00 39.91  ? 187 ASN E N   1 
ATOM   9407  C CA  . ASN E  1  187 ? 23.279   -7.466  69.250  1.00 41.28  ? 187 ASN E CA  1 
ATOM   9408  C C   . ASN E  1  187 ? 24.705   -7.665  68.750  1.00 46.22  ? 187 ASN E C   1 
ATOM   9409  O O   . ASN E  1  187 ? 25.141   -8.787  68.480  1.00 43.25  ? 187 ASN E O   1 
ATOM   9410  C CB  . ASN E  1  187 ? 23.254   -6.823  70.640  1.00 39.70  ? 187 ASN E CB  1 
ATOM   9411  C CG  . ASN E  1  187 ? 23.754   -7.755  71.724  1.00 42.68  ? 187 ASN E CG  1 
ATOM   9412  O OD1 . ASN E  1  187 ? 24.942   -8.068  71.792  1.00 47.01  ? 187 ASN E OD1 1 
ATOM   9413  N ND2 . ASN E  1  187 ? 22.846   -8.196  72.589  1.00 36.22  ? 187 ASN E ND2 1 
ATOM   9414  N N   . ALA E  1  188 ? 25.430   -6.551  68.621  1.00 48.07  ? 188 ALA E N   1 
ATOM   9415  C CA  . ALA E  1  188 ? 26.803   -6.610  68.132  1.00 44.99  ? 188 ALA E CA  1 
ATOM   9416  C C   . ALA E  1  188 ? 27.714   -7.340  69.112  1.00 48.37  ? 188 ALA E C   1 
ATOM   9417  O O   . ALA E  1  188 ? 28.577   -8.122  68.697  1.00 44.86  ? 188 ALA E O   1 
ATOM   9418  C CB  . ALA E  1  188 ? 27.325   -5.200  67.861  1.00 46.21  ? 188 ALA E CB  1 
ATOM   9419  N N   . GLU E  1  189 ? 27.545   -7.092  70.414  1.00 49.37  ? 189 GLU E N   1 
ATOM   9420  C CA  . GLU E  1  189 ? 28.415   -7.725  71.402  1.00 49.58  ? 189 GLU E CA  1 
ATOM   9421  C C   . GLU E  1  189 ? 28.215   -9.237  71.436  1.00 47.88  ? 189 GLU E C   1 
ATOM   9422  O O   . GLU E  1  189 ? 29.186   -9.993  71.549  1.00 54.78  ? 189 GLU E O   1 
ATOM   9423  C CB  . GLU E  1  189 ? 28.176   -7.122  72.786  1.00 53.35  ? 189 GLU E CB  1 
ATOM   9424  C CG  . GLU E  1  189 ? 29.297   -7.421  73.768  1.00 67.02  ? 189 GLU E CG  1 
ATOM   9425  C CD  . GLU E  1  189 ? 28.856   -7.358  75.217  1.00 75.60  ? 189 GLU E CD  1 
ATOM   9426  O OE1 . GLU E  1  189 ? 27.866   -6.655  75.512  1.00 78.88  ? 189 GLU E OE1 1 
ATOM   9427  O OE2 . GLU E  1  189 ? 29.496   -8.021  76.061  1.00 79.62  ? 189 GLU E OE2 1 
ATOM   9428  N N   . GLU E  1  190 ? 26.963   -9.695  71.344  1.00 45.12  ? 190 GLU E N   1 
ATOM   9429  C CA  . GLU E  1  190 ? 26.696   -11.131 71.340  1.00 46.68  ? 190 GLU E CA  1 
ATOM   9430  C C   . GLU E  1  190 ? 27.316   -11.804 70.122  1.00 46.54  ? 190 GLU E C   1 
ATOM   9431  O O   . GLU E  1  190 ? 27.836   -12.922 70.218  1.00 47.39  ? 190 GLU E O   1 
ATOM   9432  C CB  . GLU E  1  190 ? 25.189   -11.385 71.388  1.00 38.03  ? 190 GLU E CB  1 
ATOM   9433  C CG  . GLU E  1  190 ? 24.795   -12.841 71.199  1.00 42.50  ? 190 GLU E CG  1 
ATOM   9434  C CD  . GLU E  1  190 ? 23.308   -13.071 71.382  1.00 49.89  ? 190 GLU E CD  1 
ATOM   9435  O OE1 . GLU E  1  190 ? 22.756   -12.603 72.400  1.00 47.16  ? 190 GLU E OE1 1 
ATOM   9436  O OE2 . GLU E  1  190 ? 22.691   -13.711 70.504  1.00 47.47  ? 190 GLU E OE2 1 
ATOM   9437  N N   . GLN E  1  191 ? 27.266   -11.138 68.966  1.00 46.73  ? 191 GLN E N   1 
ATOM   9438  C CA  . GLN E  1  191 ? 27.899   -11.680 67.768  1.00 44.44  ? 191 GLN E CA  1 
ATOM   9439  C C   . GLN E  1  191 ? 29.399   -11.856 67.972  1.00 46.46  ? 191 GLN E C   1 
ATOM   9440  O O   . GLN E  1  191 ? 29.977   -12.866 67.554  1.00 46.59  ? 191 GLN E O   1 
ATOM   9441  C CB  . GLN E  1  191 ? 27.618   -10.765 66.574  1.00 45.09  ? 191 GLN E CB  1 
ATOM   9442  C CG  . GLN E  1  191 ? 28.350   -11.141 65.294  1.00 39.93  ? 191 GLN E CG  1 
ATOM   9443  C CD  . GLN E  1  191 ? 27.774   -12.372 64.621  1.00 40.12  ? 191 GLN E CD  1 
ATOM   9444  O OE1 . GLN E  1  191 ? 26.725   -12.881 65.018  1.00 40.04  ? 191 GLN E OE1 1 
ATOM   9445  N NE2 . GLN E  1  191 ? 28.459   -12.857 63.593  1.00 42.81  ? 191 GLN E NE2 1 
ATOM   9446  N N   . THR E  1  192 ? 30.047   -10.881 68.615  1.00 48.72  ? 192 THR E N   1 
ATOM   9447  C CA  . THR E  1  192 ? 31.471   -11.000 68.910  1.00 43.26  ? 192 THR E CA  1 
ATOM   9448  C C   . THR E  1  192 ? 31.736   -12.092 69.941  1.00 49.42  ? 192 THR E C   1 
ATOM   9449  O O   . THR E  1  192 ? 32.691   -12.865 69.803  1.00 54.15  ? 192 THR E O   1 
ATOM   9450  C CB  . THR E  1  192 ? 32.018   -9.658  69.397  1.00 43.20  ? 192 THR E CB  1 
ATOM   9451  O OG1 . THR E  1  192 ? 31.883   -8.683  68.357  1.00 50.97  ? 192 THR E OG1 1 
ATOM   9452  C CG2 . THR E  1  192 ? 33.485   -9.781  69.780  1.00 54.52  ? 192 THR E CG2 1 
ATOM   9453  N N   . ASN E  1  193 ? 30.895   -12.179 70.975  1.00 49.47  ? 193 ASN E N   1 
ATOM   9454  C CA  . ASN E  1  193 ? 31.084   -13.166 72.033  1.00 50.46  ? 193 ASN E CA  1 
ATOM   9455  C C   . ASN E  1  193 ? 30.897   -14.599 71.553  1.00 49.14  ? 193 ASN E C   1 
ATOM   9456  O O   . ASN E  1  193 ? 31.292   -15.528 72.265  1.00 48.70  ? 193 ASN E O   1 
ATOM   9457  C CB  . ASN E  1  193 ? 30.122   -12.886 73.190  1.00 52.62  ? 193 ASN E CB  1 
ATOM   9458  C CG  . ASN E  1  193 ? 30.456   -11.606 73.930  1.00 56.65  ? 193 ASN E CG  1 
ATOM   9459  O OD1 . ASN E  1  193 ? 31.395   -10.895 73.571  1.00 59.81  ? 193 ASN E OD1 1 
ATOM   9460  N ND2 . ASN E  1  193 ? 29.683   -11.302 74.966  1.00 58.70  ? 193 ASN E ND2 1 
ATOM   9461  N N   . LEU E  1  194 ? 30.306   -14.801 70.377  1.00 47.47  ? 194 LEU E N   1 
ATOM   9462  C CA  . LEU E  1  194 ? 30.050   -16.134 69.852  1.00 45.48  ? 194 LEU E CA  1 
ATOM   9463  C C   . LEU E  1  194 ? 30.862   -16.472 68.612  1.00 48.91  ? 194 LEU E C   1 
ATOM   9464  O O   . LEU E  1  194 ? 31.242   -17.631 68.438  1.00 50.01  ? 194 LEU E O   1 
ATOM   9465  C CB  . LEU E  1  194 ? 28.559   -16.300 69.526  1.00 39.40  ? 194 LEU E CB  1 
ATOM   9466  C CG  . LEU E  1  194 ? 27.617   -16.823 70.615  1.00 39.62  ? 194 LEU E CG  1 
ATOM   9467  C CD1 . LEU E  1  194 ? 27.755   -16.044 71.914  1.00 50.76  ? 194 LEU E CD1 1 
ATOM   9468  C CD2 . LEU E  1  194 ? 26.177   -16.783 70.125  1.00 45.07  ? 194 LEU E CD2 1 
ATOM   9469  N N   . TYR E  1  195 ? 31.139   -15.494 67.748  1.00 43.83  ? 195 TYR E N   1 
ATOM   9470  C CA  . TYR E  1  195 ? 31.807   -15.760 66.482  1.00 42.36  ? 195 TYR E CA  1 
ATOM   9471  C C   . TYR E  1  195 ? 32.984   -14.839 66.190  1.00 49.46  ? 195 TYR E C   1 
ATOM   9472  O O   . TYR E  1  195 ? 33.743   -15.128 65.258  1.00 53.08  ? 195 TYR E O   1 
ATOM   9473  C CB  . TYR E  1  195 ? 30.802   -15.667 65.323  1.00 44.41  ? 195 TYR E CB  1 
ATOM   9474  C CG  . TYR E  1  195 ? 29.458   -16.287 65.643  1.00 44.30  ? 195 TYR E CG  1 
ATOM   9475  C CD1 . TYR E  1  195 ? 29.271   -17.662 65.581  1.00 45.89  ? 195 TYR E CD1 1 
ATOM   9476  C CD2 . TYR E  1  195 ? 28.378   -15.495 66.014  1.00 42.48  ? 195 TYR E CD2 1 
ATOM   9477  C CE1 . TYR E  1  195 ? 28.045   -18.232 65.878  1.00 41.65  ? 195 TYR E CE1 1 
ATOM   9478  C CE2 . TYR E  1  195 ? 27.150   -16.055 66.311  1.00 38.83  ? 195 TYR E CE2 1 
ATOM   9479  C CZ  . TYR E  1  195 ? 26.988   -17.422 66.242  1.00 43.08  ? 195 TYR E CZ  1 
ATOM   9480  O OH  . TYR E  1  195 ? 25.765   -17.979 66.538  1.00 45.11  ? 195 TYR E OH  1 
ATOM   9481  N N   . LYS E  1  196 ? 33.128   -13.723 66.909  1.00 48.53  ? 196 LYS E N   1 
ATOM   9482  C CA  . LYS E  1  196 ? 34.298   -12.848 66.851  1.00 48.92  ? 196 LYS E CA  1 
ATOM   9483  C C   . LYS E  1  196 ? 34.362   -12.073 65.535  1.00 55.77  ? 196 LYS E C   1 
ATOM   9484  O O   . LYS E  1  196 ? 35.162   -11.143 65.391  1.00 65.55  ? 196 LYS E O   1 
ATOM   9485  C CB  . LYS E  1  196 ? 35.580   -13.666 67.077  1.00 53.29  ? 196 LYS E CB  1 
ATOM   9486  C CG  . LYS E  1  196 ? 36.876   -12.867 67.092  1.00 57.47  ? 196 LYS E CG  1 
ATOM   9487  C CD  . LYS E  1  196 ? 36.838   -11.756 68.125  1.00 60.76  ? 196 LYS E CD  1 
ATOM   9488  C CE  . LYS E  1  196 ? 37.961   -10.759 67.892  1.00 53.50  ? 196 LYS E CE  1 
ATOM   9489  N NZ  . LYS E  1  196 ? 39.294   -11.422 67.852  1.00 56.47  ? 196 LYS E NZ  1 
ATOM   9490  N N   . ASN E  1  197 ? 33.492   -12.408 64.588  1.00 51.33  ? 197 ASN E N   1 
ATOM   9491  C CA  . ASN E  1  197 ? 33.442   -11.704 63.311  1.00 43.82  ? 197 ASN E CA  1 
ATOM   9492  C C   . ASN E  1  197 ? 32.169   -10.875 63.249  1.00 46.16  ? 197 ASN E C   1 
ATOM   9493  O O   . ASN E  1  197 ? 31.068   -11.447 63.187  1.00 47.50  ? 197 ASN E O   1 
ATOM   9494  C CB  . ASN E  1  197 ? 33.501   -12.689 62.142  1.00 48.81  ? 197 ASN E CB  1 
ATOM   9495  C CG  . ASN E  1  197 ? 34.814   -13.448 62.080  1.00 49.34  ? 197 ASN E CG  1 
ATOM   9496  O OD1 . ASN E  1  197 ? 35.874   -12.904 62.388  1.00 49.53  ? 197 ASN E OD1 1 
ATOM   9497  N ND2 . ASN E  1  197 ? 34.747   -14.712 61.677  1.00 42.67  ? 197 ASN E ND2 1 
ATOM   9498  N N   . PRO E  1  198 ? 32.257   -9.542  63.282  1.00 46.54  ? 198 PRO E N   1 
ATOM   9499  C CA  . PRO E  1  198 ? 31.027   -8.729  63.282  1.00 46.38  ? 198 PRO E CA  1 
ATOM   9500  C C   . PRO E  1  198 ? 30.157   -8.927  62.051  1.00 42.17  ? 198 PRO E C   1 
ATOM   9501  O O   . PRO E  1  198 ? 28.925   -8.929  62.168  1.00 42.15  ? 198 PRO E O   1 
ATOM   9502  C CB  . PRO E  1  198 ? 31.562   -7.293  63.381  1.00 45.31  ? 198 PRO E CB  1 
ATOM   9503  C CG  . PRO E  1  198 ? 32.962   -7.369  62.860  1.00 43.59  ? 198 PRO E CG  1 
ATOM   9504  C CD  . PRO E  1  198 ? 33.475   -8.715  63.271  1.00 42.52  ? 198 PRO E CD  1 
ATOM   9505  N N   . ILE E  1  199 ? 30.756   -9.104  60.876  1.00 36.27  ? 199 ILE E N   1 
ATOM   9506  C CA  . ILE E  1  199 ? 30.018   -9.286  59.630  1.00 39.84  ? 199 ILE E CA  1 
ATOM   9507  C C   . ILE E  1  199 ? 30.295   -10.694 59.123  1.00 43.89  ? 199 ILE E C   1 
ATOM   9508  O O   . ILE E  1  199 ? 31.445   -11.038 58.820  1.00 41.72  ? 199 ILE E O   1 
ATOM   9509  C CB  . ILE E  1  199 ? 30.403   -8.233  58.579  1.00 33.19  ? 199 ILE E CB  1 
ATOM   9510  C CG1 . ILE E  1  199 ? 29.968   -6.834  59.028  1.00 34.66  ? 199 ILE E CG1 1 
ATOM   9511  C CG2 . ILE E  1  199 ? 29.797   -8.583  57.229  1.00 36.19  ? 199 ILE E CG2 1 
ATOM   9512  C CD1 . ILE E  1  199 ? 31.091   -5.992  59.606  1.00 43.99  ? 199 ILE E CD1 1 
ATOM   9513  N N   . THR E  1  200 ? 29.243   -11.505 59.020  1.00 42.39  ? 200 THR E N   1 
ATOM   9514  C CA  . THR E  1  200 ? 29.371   -12.916 58.686  1.00 40.16  ? 200 THR E CA  1 
ATOM   9515  C C   . THR E  1  200 ? 28.401   -13.286 57.571  1.00 40.38  ? 200 THR E C   1 
ATOM   9516  O O   . THR E  1  200 ? 27.489   -12.530 57.226  1.00 39.55  ? 200 THR E O   1 
ATOM   9517  C CB  . THR E  1  200 ? 29.129   -13.806 59.914  1.00 39.55  ? 200 THR E CB  1 
ATOM   9518  O OG1 . THR E  1  200 ? 27.910   -13.416 60.556  1.00 38.51  ? 200 THR E OG1 1 
ATOM   9519  C CG2 . THR E  1  200 ? 30.273   -13.671 60.898  1.00 40.85  ? 200 THR E CG2 1 
ATOM   9520  N N   . TYR E  1  201 ? 28.610   -14.475 57.010  1.00 42.71  ? 201 TYR E N   1 
ATOM   9521  C CA  . TYR E  1  201 ? 27.826   -14.944 55.878  1.00 40.82  ? 201 TYR E CA  1 
ATOM   9522  C C   . TYR E  1  201 ? 27.837   -16.466 55.864  1.00 38.81  ? 201 TYR E C   1 
ATOM   9523  O O   . TYR E  1  201 ? 28.648   -17.105 56.538  1.00 38.18  ? 201 TYR E O   1 
ATOM   9524  C CB  . TYR E  1  201 ? 28.374   -14.395 54.556  1.00 37.09  ? 201 TYR E CB  1 
ATOM   9525  C CG  . TYR E  1  201 ? 29.731   -14.957 54.195  1.00 36.43  ? 201 TYR E CG  1 
ATOM   9526  C CD1 . TYR E  1  201 ? 30.889   -14.444 54.765  1.00 41.12  ? 201 TYR E CD1 1 
ATOM   9527  C CD2 . TYR E  1  201 ? 29.855   -16.003 53.290  1.00 39.07  ? 201 TYR E CD2 1 
ATOM   9528  C CE1 . TYR E  1  201 ? 32.131   -14.956 54.445  1.00 41.39  ? 201 TYR E CE1 1 
ATOM   9529  C CE2 . TYR E  1  201 ? 31.094   -16.521 52.962  1.00 44.54  ? 201 TYR E CE2 1 
ATOM   9530  C CZ  . TYR E  1  201 ? 32.228   -15.993 53.543  1.00 44.60  ? 201 TYR E CZ  1 
ATOM   9531  O OH  . TYR E  1  201 ? 33.466   -16.502 53.223  1.00 46.04  ? 201 TYR E OH  1 
ATOM   9532  N N   . ILE E  1  202 ? 26.915   -17.036 55.090  1.00 38.82  ? 202 ILE E N   1 
ATOM   9533  C CA  . ILE E  1  202 ? 26.871   -18.469 54.819  1.00 33.65  ? 202 ILE E CA  1 
ATOM   9534  C C   . ILE E  1  202 ? 26.665   -18.660 53.324  1.00 38.40  ? 202 ILE E C   1 
ATOM   9535  O O   . ILE E  1  202 ? 25.762   -18.055 52.736  1.00 38.16  ? 202 ILE E O   1 
ATOM   9536  C CB  . ILE E  1  202 ? 25.751   -19.175 55.611  1.00 32.06  ? 202 ILE E CB  1 
ATOM   9537  C CG1 . ILE E  1  202 ? 26.030   -19.116 57.113  1.00 33.54  ? 202 ILE E CG1 1 
ATOM   9538  C CG2 . ILE E  1  202 ? 25.596   -20.619 55.152  1.00 33.69  ? 202 ILE E CG2 1 
ATOM   9539  C CD1 . ILE E  1  202 ? 24.995   -19.828 57.952  1.00 31.64  ? 202 ILE E CD1 1 
ATOM   9540  N N   . SER E  1  203 ? 27.499   -19.498 52.709  1.00 37.29  ? 203 SER E N   1 
ATOM   9541  C CA  . SER E  1  203 ? 27.375   -19.837 51.297  1.00 40.13  ? 203 SER E CA  1 
ATOM   9542  C C   . SER E  1  203 ? 27.180   -21.338 51.154  1.00 38.86  ? 203 SER E C   1 
ATOM   9543  O O   . SER E  1  203 ? 27.990   -22.125 51.654  1.00 45.19  ? 203 SER E O   1 
ATOM   9544  C CB  . SER E  1  203 ? 28.605   -19.386 50.503  1.00 44.74  ? 203 SER E CB  1 
ATOM   9545  O OG  . SER E  1  203 ? 28.535   -18.005 50.193  1.00 44.42  ? 203 SER E OG  1 
ATOM   9546  N N   . VAL E  1  204 ? 26.105   -21.731 50.474  1.00 36.91  ? 204 VAL E N   1 
ATOM   9547  C CA  . VAL E  1  204 ? 25.789   -23.133 50.224  1.00 36.33  ? 204 VAL E CA  1 
ATOM   9548  C C   . VAL E  1  204 ? 25.620   -23.311 48.723  1.00 35.06  ? 204 VAL E C   1 
ATOM   9549  O O   . VAL E  1  204 ? 24.767   -22.657 48.111  1.00 38.44  ? 204 VAL E O   1 
ATOM   9550  C CB  . VAL E  1  204 ? 24.521   -23.584 50.968  1.00 32.77  ? 204 VAL E CB  1 
ATOM   9551  C CG1 . VAL E  1  204 ? 24.401   -25.098 50.933  1.00 36.45  ? 204 VAL E CG1 1 
ATOM   9552  C CG2 . VAL E  1  204 ? 24.533   -23.073 52.400  1.00 35.73  ? 204 VAL E CG2 1 
ATOM   9553  N N   . GLY E  1  205 ? 26.422   -24.194 48.133  1.00 35.23  ? 205 GLY E N   1 
ATOM   9554  C CA  . GLY E  1  205 ? 26.376   -24.397 46.699  1.00 34.94  ? 205 GLY E CA  1 
ATOM   9555  C C   . GLY E  1  205 ? 26.362   -25.848 46.266  1.00 41.89  ? 205 GLY E C   1 
ATOM   9556  O O   . GLY E  1  205 ? 27.183   -26.652 46.718  1.00 44.05  ? 205 GLY E O   1 
ATOM   9557  N N   . THR E  1  206 ? 25.415   -26.195 45.394  1.00 37.45  ? 206 THR E N   1 
ATOM   9558  C CA  . THR E  1  206 ? 25.374   -27.506 44.757  1.00 38.62  ? 206 THR E CA  1 
ATOM   9559  C C   . THR E  1  206 ? 25.256   -27.317 43.252  1.00 43.28  ? 206 THR E C   1 
ATOM   9560  O O   . THR E  1  206 ? 25.451   -26.207 42.746  1.00 48.12  ? 206 THR E O   1 
ATOM   9561  C CB  . THR E  1  206 ? 24.206   -28.353 45.273  1.00 41.43  ? 206 THR E CB  1 
ATOM   9562  O OG1 . THR E  1  206 ? 22.999   -27.964 44.605  1.00 38.61  ? 206 THR E OG1 1 
ATOM   9563  C CG2 . THR E  1  206 ? 24.026   -28.179 46.774  1.00 38.77  ? 206 THR E CG2 1 
ATOM   9564  N N   . SER E  1  207 ? 24.954   -28.394 42.523  1.00 43.98  ? 207 SER E N   1 
ATOM   9565  C CA  . SER E  1  207 ? 24.733   -28.275 41.087  1.00 45.23  ? 207 SER E CA  1 
ATOM   9566  C C   . SER E  1  207 ? 23.527   -27.402 40.758  1.00 48.69  ? 207 SER E C   1 
ATOM   9567  O O   . SER E  1  207 ? 23.459   -26.846 39.657  1.00 42.02  ? 207 SER E O   1 
ATOM   9568  C CB  . SER E  1  207 ? 24.562   -29.662 40.464  1.00 45.04  ? 207 SER E CB  1 
ATOM   9569  O OG  . SER E  1  207 ? 23.514   -30.383 41.090  1.00 54.26  ? 207 SER E OG  1 
ATOM   9570  N N   . THR E  1  208 ? 22.576   -27.266 41.686  1.00 49.79  ? 208 THR E N   1 
ATOM   9571  C CA  . THR E  1  208 ? 21.396   -26.442 41.473  1.00 45.91  ? 208 THR E CA  1 
ATOM   9572  C C   . THR E  1  208 ? 21.195   -25.357 42.521  1.00 42.48  ? 208 THR E C   1 
ATOM   9573  O O   . THR E  1  208 ? 20.459   -24.401 42.255  1.00 42.59  ? 208 THR E O   1 
ATOM   9574  C CB  . THR E  1  208 ? 20.130   -27.314 41.429  1.00 45.51  ? 208 THR E CB  1 
ATOM   9575  O OG1 . THR E  1  208 ? 20.019   -28.061 42.647  1.00 43.36  ? 208 THR E OG1 1 
ATOM   9576  C CG2 . THR E  1  208 ? 20.182   -28.276 40.251  1.00 42.67  ? 208 THR E CG2 1 
ATOM   9577  N N   . LEU E  1  209 ? 21.821   -25.469 43.689  1.00 40.92  ? 209 LEU E N   1 
ATOM   9578  C CA  . LEU E  1  209 ? 21.630   -24.520 44.776  1.00 37.74  ? 209 LEU E CA  1 
ATOM   9579  C C   . LEU E  1  209 ? 22.740   -23.476 44.773  1.00 37.84  ? 209 LEU E C   1 
ATOM   9580  O O   . LEU E  1  209 ? 23.912   -23.799 44.563  1.00 38.50  ? 209 LEU E O   1 
ATOM   9581  C CB  . LEU E  1  209 ? 21.594   -25.238 46.127  1.00 33.44  ? 209 LEU E CB  1 
ATOM   9582  C CG  . LEU E  1  209 ? 21.440   -24.364 47.374  1.00 31.35  ? 209 LEU E CG  1 
ATOM   9583  C CD1 . LEU E  1  209 ? 20.116   -23.614 47.357  1.00 32.26  ? 209 LEU E CD1 1 
ATOM   9584  C CD2 . LEU E  1  209 ? 21.568   -25.202 48.635  1.00 31.28  ? 209 LEU E CD2 1 
ATOM   9585  N N   . ASN E  1  210 ? 22.357   -22.220 45.006  1.00 33.69  ? 210 ASN E N   1 
ATOM   9586  C CA  . ASN E  1  210 ? 23.311   -21.114 45.114  1.00 32.83  ? 210 ASN E CA  1 
ATOM   9587  C C   . ASN E  1  210 ? 22.730   -20.137 46.138  1.00 36.28  ? 210 ASN E C   1 
ATOM   9588  O O   . ASN E  1  210 ? 21.951   -19.247 45.791  1.00 42.27  ? 210 ASN E O   1 
ATOM   9589  C CB  . ASN E  1  210 ? 23.548   -20.451 43.765  1.00 35.86  ? 210 ASN E CB  1 
ATOM   9590  C CG  . ASN E  1  210 ? 24.622   -19.384 43.816  1.00 33.92  ? 210 ASN E CG  1 
ATOM   9591  O OD1 . ASN E  1  210 ? 25.509   -19.419 44.669  1.00 44.49  ? 210 ASN E OD1 1 
ATOM   9592  N ND2 . ASN E  1  210 ? 24.550   -18.429 42.897  1.00 30.01  ? 210 ASN E ND2 1 
ATOM   9593  N N   . GLN E  1  211 ? 23.131   -20.308 47.395  1.00 38.14  ? 211 GLN E N   1 
ATOM   9594  C CA  . GLN E  1  211 ? 22.506   -19.625 48.521  1.00 36.95  ? 211 GLN E CA  1 
ATOM   9595  C C   . GLN E  1  211 ? 23.519   -18.746 49.239  1.00 38.91  ? 211 GLN E C   1 
ATOM   9596  O O   . GLN E  1  211 ? 24.638   -19.184 49.529  1.00 41.03  ? 211 GLN E O   1 
ATOM   9597  C CB  . GLN E  1  211 ? 21.898   -20.637 49.498  1.00 31.43  ? 211 GLN E CB  1 
ATOM   9598  C CG  . GLN E  1  211 ? 21.366   -20.027 50.785  1.00 36.77  ? 211 GLN E CG  1 
ATOM   9599  C CD  . GLN E  1  211 ? 20.596   -21.026 51.630  1.00 42.12  ? 211 GLN E CD  1 
ATOM   9600  O OE1 . GLN E  1  211 ? 21.146   -21.641 52.544  1.00 41.72  ? 211 GLN E OE1 1 
ATOM   9601  N NE2 . GLN E  1  211 ? 19.314   -21.193 51.325  1.00 39.98  ? 211 GLN E NE2 1 
ATOM   9602  N N   . ARG E  1  212 ? 23.120   -17.507 49.522  1.00 37.21  ? 212 ARG E N   1 
ATOM   9603  C CA  . ARG E  1  212 ? 23.901   -16.571 50.321  1.00 41.82  ? 212 ARG E CA  1 
ATOM   9604  C C   . ARG E  1  212 ? 23.051   -16.129 51.503  1.00 43.42  ? 212 ARG E C   1 
ATOM   9605  O O   . ARG E  1  212 ? 21.983   -15.534 51.316  1.00 44.17  ? 212 ARG E O   1 
ATOM   9606  C CB  . ARG E  1  212 ? 24.340   -15.363 49.488  1.00 41.20  ? 212 ARG E CB  1 
ATOM   9607  C CG  . ARG E  1  212 ? 24.823   -14.174 50.310  1.00 43.45  ? 212 ARG E CG  1 
ATOM   9608  C CD  . ARG E  1  212 ? 26.063   -14.517 51.118  1.00 47.95  ? 212 ARG E CD  1 
ATOM   9609  N NE  . ARG E  1  212 ? 27.169   -14.934 50.265  1.00 52.49  ? 212 ARG E NE  1 
ATOM   9610  C CZ  . ARG E  1  212 ? 28.238   -14.194 50.003  1.00 57.34  ? 212 ARG E CZ  1 
ATOM   9611  N NH1 . ARG E  1  212 ? 28.397   -12.994 50.537  1.00 61.20  ? 212 ARG E NH1 1 
ATOM   9612  N NH2 . ARG E  1  212 ? 29.173   -14.673 49.189  1.00 62.76  ? 212 ARG E NH2 1 
ATOM   9613  N N   . LEU E  1  213 ? 23.521   -16.416 52.711  1.00 37.65  ? 213 LEU E N   1 
ATOM   9614  C CA  . LEU E  1  213 ? 22.825   -16.048 53.933  1.00 31.14  ? 213 LEU E CA  1 
ATOM   9615  C C   . LEU E  1  213 ? 23.628   -15.003 54.695  1.00 36.26  ? 213 LEU E C   1 
ATOM   9616  O O   . LEU E  1  213 ? 24.854   -14.926 54.576  1.00 43.34  ? 213 LEU E O   1 
ATOM   9617  C CB  . LEU E  1  213 ? 22.587   -17.266 54.830  1.00 37.12  ? 213 LEU E CB  1 
ATOM   9618  C CG  . LEU E  1  213 ? 21.722   -18.399 54.274  1.00 41.11  ? 213 LEU E CG  1 
ATOM   9619  C CD1 . LEU E  1  213 ? 21.560   -19.502 55.310  1.00 32.07  ? 213 LEU E CD1 1 
ATOM   9620  C CD2 . LEU E  1  213 ? 20.366   -17.878 53.821  1.00 42.09  ? 213 LEU E CD2 1 
ATOM   9621  N N   . ALA E  1  214 ? 22.917   -14.193 55.479  1.00 39.19  ? 214 ALA E N   1 
ATOM   9622  C CA  . ALA E  1  214 ? 23.534   -13.190 56.324  1.00 34.36  ? 214 ALA E CA  1 
ATOM   9623  C C   . ALA E  1  214 ? 22.688   -13.051 57.578  1.00 33.89  ? 214 ALA E C   1 
ATOM   9624  O O   . ALA E  1  214 ? 21.452   -13.026 57.480  1.00 34.66  ? 214 ALA E O   1 
ATOM   9625  C CB  . ALA E  1  214 ? 23.660   -11.836 55.620  1.00 27.84  ? 214 ALA E CB  1 
ATOM   9626  N N   . PRO E  1  215 ? 23.306   -12.977 58.755  1.00 33.20  ? 215 PRO E N   1 
ATOM   9627  C CA  . PRO E  1  215 ? 22.522   -12.871 59.989  1.00 35.43  ? 215 PRO E CA  1 
ATOM   9628  C C   . PRO E  1  215 ? 21.746   -11.566 60.043  1.00 33.65  ? 215 PRO E C   1 
ATOM   9629  O O   . PRO E  1  215 ? 22.184   -10.531 59.536  1.00 33.07  ? 215 PRO E O   1 
ATOM   9630  C CB  . PRO E  1  215 ? 23.584   -12.935 61.095  1.00 32.06  ? 215 PRO E CB  1 
ATOM   9631  C CG  . PRO E  1  215 ? 24.793   -13.512 60.439  1.00 33.04  ? 215 PRO E CG  1 
ATOM   9632  C CD  . PRO E  1  215 ? 24.751   -13.037 59.025  1.00 32.25  ? 215 PRO E CD  1 
ATOM   9633  N N   . LYS E  1  216 ? 20.576   -11.627 60.667  1.00 34.92  ? 216 LYS E N   1 
ATOM   9634  C CA  . LYS E  1  216 ? 19.731   -10.460 60.896  1.00 32.26  ? 216 LYS E CA  1 
ATOM   9635  C C   . LYS E  1  216 ? 19.824   -10.136 62.385  1.00 34.63  ? 216 LYS E C   1 
ATOM   9636  O O   . LYS E  1  216 ? 19.024   -10.607 63.195  1.00 41.06  ? 216 LYS E O   1 
ATOM   9637  C CB  . LYS E  1  216 ? 18.297   -10.719 60.440  1.00 29.55  ? 216 LYS E CB  1 
ATOM   9638  C CG  . LYS E  1  216 ? 18.160   -10.836 58.927  1.00 32.60  ? 216 LYS E CG  1 
ATOM   9639  C CD  . LYS E  1  216 ? 16.736   -11.163 58.505  1.00 35.35  ? 216 LYS E CD  1 
ATOM   9640  C CE  . LYS E  1  216 ? 16.337   -12.566 58.932  1.00 35.80  ? 216 LYS E CE  1 
ATOM   9641  N NZ  . LYS E  1  216 ? 14.995   -12.942 58.406  1.00 37.81  ? 216 LYS E NZ  1 
ATOM   9642  N N   . ILE E  1  217 ? 20.821   -9.326  62.736  1.00 32.74  ? 217 ILE E N   1 
ATOM   9643  C CA  . ILE E  1  217 ? 21.102   -8.967  64.123  1.00 33.95  ? 217 ILE E CA  1 
ATOM   9644  C C   . ILE E  1  217 ? 20.156   -7.828  64.491  1.00 34.11  ? 217 ILE E C   1 
ATOM   9645  O O   . ILE E  1  217 ? 20.379   -6.676  64.117  1.00 40.84  ? 217 ILE E O   1 
ATOM   9646  C CB  . ILE E  1  217 ? 22.567   -8.573  64.319  1.00 38.52  ? 217 ILE E CB  1 
ATOM   9647  C CG1 . ILE E  1  217 ? 23.484   -9.584  63.630  1.00 37.41  ? 217 ILE E CG1 1 
ATOM   9648  C CG2 . ILE E  1  217 ? 22.901   -8.485  65.795  1.00 33.17  ? 217 ILE E CG2 1 
ATOM   9649  C CD1 . ILE E  1  217 ? 24.929   -9.147  63.560  1.00 31.52  ? 217 ILE E CD1 1 
ATOM   9650  N N   . ALA E  1  218 ? 19.095   -8.144  65.229  1.00 34.04  ? 218 ALA E N   1 
ATOM   9651  C CA  . ALA E  1  218 ? 18.083   -7.150  65.552  1.00 37.41  ? 218 ALA E CA  1 
ATOM   9652  C C   . ALA E  1  218 ? 17.365   -7.558  66.829  1.00 33.94  ? 218 ALA E C   1 
ATOM   9653  O O   . ALA E  1  218 ? 17.409   -8.719  67.247  1.00 42.13  ? 218 ALA E O   1 
ATOM   9654  C CB  . ALA E  1  218 ? 17.082   -6.978  64.405  1.00 45.83  ? 218 ALA E CB  1 
ATOM   9655  N N   . THR E  1  219 ? 16.702   -6.581  67.443  1.00 32.01  ? 219 THR E N   1 
ATOM   9656  C CA  . THR E  1  219 ? 15.921   -6.840  68.645  1.00 34.99  ? 219 THR E CA  1 
ATOM   9657  C C   . THR E  1  219 ? 14.630   -7.563  68.284  1.00 33.03  ? 219 THR E C   1 
ATOM   9658  O O   . THR E  1  219 ? 13.914   -7.157  67.364  1.00 36.58  ? 219 THR E O   1 
ATOM   9659  C CB  . THR E  1  219 ? 15.611   -5.531  69.371  1.00 36.75  ? 219 THR E CB  1 
ATOM   9660  O OG1 . THR E  1  219 ? 16.835   -4.895  69.759  1.00 41.02  ? 219 THR E OG1 1 
ATOM   9661  C CG2 . THR E  1  219 ? 14.764   -5.793  70.612  1.00 28.11  ? 219 THR E CG2 1 
ATOM   9662  N N   . ARG E  1  220 ? 14.336   -8.640  69.009  1.00 34.98  ? 220 ARG E N   1 
ATOM   9663  C CA  . ARG E  1  220 ? 13.142   -9.440  68.786  1.00 31.60  ? 220 ARG E CA  1 
ATOM   9664  C C   . ARG E  1  220 ? 12.482   -9.754  70.122  1.00 33.31  ? 220 ARG E C   1 
ATOM   9665  O O   . ARG E  1  220 ? 13.036   -9.495  71.194  1.00 35.26  ? 220 ARG E O   1 
ATOM   9666  C CB  . ARG E  1  220 ? 13.473   -10.736 68.033  1.00 32.06  ? 220 ARG E CB  1 
ATOM   9667  C CG  . ARG E  1  220 ? 13.868   -10.528 66.582  1.00 30.49  ? 220 ARG E CG  1 
ATOM   9668  C CD  . ARG E  1  220 ? 14.453   -11.796 65.994  1.00 33.59  ? 220 ARG E CD  1 
ATOM   9669  N NE  . ARG E  1  220 ? 15.710   -12.154 66.639  1.00 36.40  ? 220 ARG E NE  1 
ATOM   9670  C CZ  . ARG E  1  220 ? 16.908   -11.825 66.175  1.00 37.89  ? 220 ARG E CZ  1 
ATOM   9671  N NH1 . ARG E  1  220 ? 17.050   -11.143 65.051  1.00 34.08  ? 220 ARG E NH1 1 
ATOM   9672  N NH2 . ARG E  1  220 ? 17.990   -12.190 66.857  1.00 38.02  ? 220 ARG E NH2 1 
ATOM   9673  N N   . SER E  1  221 ? 11.281   -10.317 70.046  1.00 37.27  ? 221 SER E N   1 
ATOM   9674  C CA  . SER E  1  221 ? 10.519   -10.687 71.229  1.00 33.45  ? 221 SER E CA  1 
ATOM   9675  C C   . SER E  1  221 ? 10.914   -12.082 71.701  1.00 38.03  ? 221 SER E C   1 
ATOM   9676  O O   . SER E  1  221 ? 11.305   -12.942 70.907  1.00 41.01  ? 221 SER E O   1 
ATOM   9677  C CB  . SER E  1  221 ? 9.018    -10.635 70.941  1.00 32.55  ? 221 SER E CB  1 
ATOM   9678  O OG  . SER E  1  221 ? 8.263    -10.807 72.126  1.00 50.58  ? 221 SER E OG  1 
ATOM   9679  N N   . GLN E  1  222 ? 10.808   -12.298 73.010  1.00 42.65  ? 222 GLN E N   1 
ATOM   9680  C CA  . GLN E  1  222 ? 11.245   -13.556 73.600  1.00 39.22  ? 222 GLN E CA  1 
ATOM   9681  C C   . GLN E  1  222 ? 10.302   -14.693 73.224  1.00 41.49  ? 222 GLN E C   1 
ATOM   9682  O O   . GLN E  1  222 ? 9.082    -14.584 73.380  1.00 48.51  ? 222 GLN E O   1 
ATOM   9683  C CB  . GLN E  1  222 ? 11.326   -13.429 75.121  1.00 47.73  ? 222 GLN E CB  1 
ATOM   9684  C CG  . GLN E  1  222 ? 12.555   -12.698 75.632  1.00 57.86  ? 222 GLN E CG  1 
ATOM   9685  C CD  . GLN E  1  222 ? 12.644   -12.712 77.146  1.00 58.31  ? 222 GLN E CD  1 
ATOM   9686  O OE1 . GLN E  1  222 ? 13.299   -13.574 77.732  1.00 60.93  ? 222 GLN E OE1 1 
ATOM   9687  N NE2 . GLN E  1  222 ? 11.981   -11.756 77.788  1.00 58.86  ? 222 GLN E NE2 1 
ATOM   9688  N N   . VAL E  1  223 ? 10.875   -15.785 72.724  1.00 41.17  ? 223 VAL E N   1 
ATOM   9689  C CA  . VAL E  1  223 ? 10.159   -17.034 72.492  1.00 40.14  ? 223 VAL E CA  1 
ATOM   9690  C C   . VAL E  1  223 ? 10.967   -18.144 73.144  1.00 43.00  ? 223 VAL E C   1 
ATOM   9691  O O   . VAL E  1  223 ? 12.157   -18.303 72.845  1.00 44.30  ? 223 VAL E O   1 
ATOM   9692  C CB  . VAL E  1  223 ? 9.949    -17.321 70.997  1.00 35.46  ? 223 VAL E CB  1 
ATOM   9693  C CG1 . VAL E  1  223 ? 9.357    -18.707 70.805  1.00 27.28  ? 223 VAL E CG1 1 
ATOM   9694  C CG2 . VAL E  1  223 ? 9.046    -16.268 70.382  1.00 40.52  ? 223 VAL E CG2 1 
ATOM   9695  N N   . ASN E  1  224 ? 10.325   -18.907 74.032  1.00 42.91  ? 224 ASN E N   1 
ATOM   9696  C CA  . ASN E  1  224 ? 11.004   -19.907 74.858  1.00 45.99  ? 224 ASN E CA  1 
ATOM   9697  C C   . ASN E  1  224 ? 12.133   -19.282 75.671  1.00 42.94  ? 224 ASN E C   1 
ATOM   9698  O O   . ASN E  1  224 ? 13.143   -19.930 75.954  1.00 44.37  ? 224 ASN E O   1 
ATOM   9699  C CB  . ASN E  1  224 ? 11.536   -21.071 74.015  1.00 43.09  ? 224 ASN E CB  1 
ATOM   9700  C CG  . ASN E  1  224 ? 10.444   -21.780 73.243  1.00 44.38  ? 224 ASN E CG  1 
ATOM   9701  O OD1 . ASN E  1  224 ? 9.277    -21.756 73.634  1.00 40.50  ? 224 ASN E OD1 1 
ATOM   9702  N ND2 . ASN E  1  224 ? 10.817   -22.418 72.140  1.00 38.60  ? 224 ASN E ND2 1 
ATOM   9703  N N   . GLY E  1  225 ? 11.967   -18.016 76.049  1.00 39.12  ? 225 GLY E N   1 
ATOM   9704  C CA  . GLY E  1  225 ? 12.990   -17.292 76.773  1.00 41.74  ? 225 GLY E CA  1 
ATOM   9705  C C   . GLY E  1  225 ? 14.131   -16.776 75.928  1.00 46.70  ? 225 GLY E C   1 
ATOM   9706  O O   . GLY E  1  225 ? 15.117   -16.282 76.487  1.00 49.61  ? 225 GLY E O   1 
ATOM   9707  N N   . LEU E  1  226 ? 14.028   -16.864 74.604  1.00 45.83  ? 226 LEU E N   1 
ATOM   9708  C CA  . LEU E  1  226 ? 15.109   -16.501 73.699  1.00 43.11  ? 226 LEU E CA  1 
ATOM   9709  C C   . LEU E  1  226 ? 14.658   -15.406 72.744  1.00 41.74  ? 226 LEU E C   1 
ATOM   9710  O O   . LEU E  1  226 ? 13.546   -15.453 72.210  1.00 45.34  ? 226 LEU E O   1 
ATOM   9711  C CB  . LEU E  1  226 ? 15.583   -17.712 72.891  1.00 48.41  ? 226 LEU E CB  1 
ATOM   9712  C CG  . LEU E  1  226 ? 16.174   -18.875 73.684  1.00 45.34  ? 226 LEU E CG  1 
ATOM   9713  C CD1 . LEU E  1  226 ? 16.666   -19.958 72.744  1.00 44.05  ? 226 LEU E CD1 1 
ATOM   9714  C CD2 . LEU E  1  226 ? 17.297   -18.373 74.556  1.00 51.43  ? 226 LEU E CD2 1 
ATOM   9715  N N   . ARG E  1  227 ? 15.530   -14.420 72.534  1.00 42.14  ? 227 ARG E N   1 
ATOM   9716  C CA  . ARG E  1  227 ? 15.331   -13.422 71.494  1.00 37.60  ? 227 ARG E CA  1 
ATOM   9717  C C   . ARG E  1  227 ? 16.090   -13.748 70.216  1.00 37.75  ? 227 ARG E C   1 
ATOM   9718  O O   . ARG E  1  227 ? 15.819   -13.135 69.178  1.00 41.48  ? 227 ARG E O   1 
ATOM   9719  C CB  . ARG E  1  227 ? 15.745   -12.033 71.997  1.00 34.33  ? 227 ARG E CB  1 
ATOM   9720  C CG  . ARG E  1  227 ? 14.886   -11.514 73.138  1.00 36.92  ? 227 ARG E CG  1 
ATOM   9721  C CD  . ARG E  1  227 ? 15.310   -10.120 73.567  1.00 35.27  ? 227 ARG E CD  1 
ATOM   9722  N NE  . ARG E  1  227 ? 14.665   -9.716  74.810  1.00 49.60  ? 227 ARG E NE  1 
ATOM   9723  C CZ  . ARG E  1  227 ? 13.548   -9.005  74.881  1.00 46.42  ? 227 ARG E CZ  1 
ATOM   9724  N NH1 . ARG E  1  227 ? 12.925   -8.584  73.793  1.00 45.89  ? 227 ARG E NH1 1 
ATOM   9725  N NH2 . ARG E  1  227 ? 13.044   -8.708  76.076  1.00 43.06  ? 227 ARG E NH2 1 
ATOM   9726  N N   . GLY E  1  228 ? 17.030   -14.690 70.267  1.00 37.60  ? 228 GLY E N   1 
ATOM   9727  C CA  . GLY E  1  228 ? 17.688   -15.139 69.062  1.00 37.11  ? 228 GLY E CA  1 
ATOM   9728  C C   . GLY E  1  228 ? 16.794   -16.036 68.230  1.00 33.77  ? 228 GLY E C   1 
ATOM   9729  O O   . GLY E  1  228 ? 15.778   -16.559 68.691  1.00 33.83  ? 228 GLY E O   1 
ATOM   9730  N N   . ARG E  1  229 ? 17.180   -16.210 66.968  1.00 36.47  ? 229 ARG E N   1 
ATOM   9731  C CA  . ARG E  1  229 ? 16.418   -17.025 66.035  1.00 36.00  ? 229 ARG E CA  1 
ATOM   9732  C C   . ARG E  1  229 ? 17.366   -17.892 65.222  1.00 35.72  ? 229 ARG E C   1 
ATOM   9733  O O   . ARG E  1  229 ? 18.531   -17.543 65.016  1.00 34.71  ? 229 ARG E O   1 
ATOM   9734  C CB  . ARG E  1  229 ? 15.565   -16.165 65.092  1.00 35.20  ? 229 ARG E CB  1 
ATOM   9735  C CG  . ARG E  1  229 ? 14.461   -15.387 65.784  1.00 34.36  ? 229 ARG E CG  1 
ATOM   9736  C CD  . ARG E  1  229 ? 13.439   -16.316 66.415  1.00 31.80  ? 229 ARG E CD  1 
ATOM   9737  N NE  . ARG E  1  229 ? 12.379   -15.568 67.079  1.00 38.82  ? 229 ARG E NE  1 
ATOM   9738  C CZ  . ARG E  1  229 ? 12.419   -15.179 68.346  1.00 38.93  ? 229 ARG E CZ  1 
ATOM   9739  N NH1 . ARG E  1  229 ? 13.449   -15.466 69.125  1.00 40.81  ? 229 ARG E NH1 1 
ATOM   9740  N NH2 . ARG E  1  229 ? 11.400   -14.485 68.843  1.00 36.80  ? 229 ARG E NH2 1 
ATOM   9741  N N   . MET E  1  230 ? 16.848   -19.028 64.757  1.00 35.79  ? 230 MET E N   1 
ATOM   9742  C CA  . MET E  1  230 ? 17.603   -19.951 63.916  1.00 32.44  ? 230 MET E CA  1 
ATOM   9743  C C   . MET E  1  230 ? 16.741   -20.358 62.730  1.00 35.00  ? 230 MET E C   1 
ATOM   9744  O O   . MET E  1  230 ? 15.756   -21.085 62.893  1.00 37.47  ? 230 MET E O   1 
ATOM   9745  C CB  . MET E  1  230 ? 18.058   -21.174 64.708  1.00 36.57  ? 230 MET E CB  1 
ATOM   9746  C CG  . MET E  1  230 ? 19.204   -20.869 65.650  1.00 40.26  ? 230 MET E CG  1 
ATOM   9747  S SD  . MET E  1  230 ? 20.103   -22.328 66.190  1.00 46.48  ? 230 MET E SD  1 
ATOM   9748  C CE  . MET E  1  230 ? 21.545   -21.561 66.920  1.00 43.54  ? 230 MET E CE  1 
ATOM   9749  N N   . ASP E  1  231 ? 17.119   -19.896 61.541  1.00 36.03  ? 231 ASP E N   1 
ATOM   9750  C CA  . ASP E  1  231 ? 16.428   -20.249 60.310  1.00 35.88  ? 231 ASP E CA  1 
ATOM   9751  C C   . ASP E  1  231 ? 17.124   -21.441 59.667  1.00 37.87  ? 231 ASP E C   1 
ATOM   9752  O O   . ASP E  1  231 ? 18.333   -21.402 59.422  1.00 40.31  ? 231 ASP E O   1 
ATOM   9753  C CB  . ASP E  1  231 ? 16.398   -19.062 59.346  1.00 30.35  ? 231 ASP E CB  1 
ATOM   9754  C CG  . ASP E  1  231 ? 15.431   -17.981 59.784  1.00 36.44  ? 231 ASP E CG  1 
ATOM   9755  O OD1 . ASP E  1  231 ? 14.449   -18.310 60.483  1.00 34.25  ? 231 ASP E OD1 1 
ATOM   9756  O OD2 . ASP E  1  231 ? 15.650   -16.805 59.425  1.00 43.94  ? 231 ASP E OD2 1 
ATOM   9757  N N   . PHE E  1  232 ? 16.360   -22.494 59.397  1.00 35.11  ? 232 PHE E N   1 
ATOM   9758  C CA  . PHE E  1  232 ? 16.899   -23.726 58.846  1.00 39.46  ? 232 PHE E CA  1 
ATOM   9759  C C   . PHE E  1  232 ? 16.463   -23.904 57.397  1.00 41.93  ? 232 PHE E C   1 
ATOM   9760  O O   . PHE E  1  232 ? 15.397   -23.437 56.985  1.00 39.72  ? 232 PHE E O   1 
ATOM   9761  C CB  . PHE E  1  232 ? 16.466   -24.933 59.684  1.00 37.28  ? 232 PHE E CB  1 
ATOM   9762  C CG  . PHE E  1  232 ? 17.150   -25.013 61.018  1.00 34.16  ? 232 PHE E CG  1 
ATOM   9763  C CD1 . PHE E  1  232 ? 18.395   -25.609 61.136  1.00 34.98  ? 232 PHE E CD1 1 
ATOM   9764  C CD2 . PHE E  1  232 ? 16.557   -24.482 62.151  1.00 33.46  ? 232 PHE E CD2 1 
ATOM   9765  C CE1 . PHE E  1  232 ? 19.032   -25.682 62.359  1.00 35.41  ? 232 PHE E CE1 1 
ATOM   9766  C CE2 . PHE E  1  232 ? 17.189   -24.551 63.378  1.00 36.80  ? 232 PHE E CE2 1 
ATOM   9767  C CZ  . PHE E  1  232 ? 18.428   -25.152 63.482  1.00 35.41  ? 232 PHE E CZ  1 
ATOM   9768  N N   . PHE E  1  233 ? 17.313   -24.581 56.626  1.00 42.56  ? 233 PHE E N   1 
ATOM   9769  C CA  . PHE E  1  233 ? 17.109   -24.773 55.199  1.00 37.68  ? 233 PHE E CA  1 
ATOM   9770  C C   . PHE E  1  233 ? 17.441   -26.216 54.845  1.00 37.82  ? 233 PHE E C   1 
ATOM   9771  O O   . PHE E  1  233 ? 18.070   -26.935 55.624  1.00 36.41  ? 233 PHE E O   1 
ATOM   9772  C CB  . PHE E  1  233 ? 17.971   -23.806 54.374  1.00 37.09  ? 233 PHE E CB  1 
ATOM   9773  C CG  . PHE E  1  233 ? 17.745   -22.358 54.707  1.00 41.70  ? 233 PHE E CG  1 
ATOM   9774  C CD1 . PHE E  1  233 ? 18.388   -21.771 55.786  1.00 43.73  ? 233 PHE E CD1 1 
ATOM   9775  C CD2 . PHE E  1  233 ? 16.895   -21.583 53.937  1.00 38.32  ? 233 PHE E CD2 1 
ATOM   9776  C CE1 . PHE E  1  233 ? 18.178   -20.442 56.096  1.00 40.42  ? 233 PHE E CE1 1 
ATOM   9777  C CE2 . PHE E  1  233 ? 16.683   -20.252 54.241  1.00 36.45  ? 233 PHE E CE2 1 
ATOM   9778  C CZ  . PHE E  1  233 ? 17.326   -19.681 55.321  1.00 35.84  ? 233 PHE E CZ  1 
ATOM   9779  N N   . TRP E  1  234 ? 17.010   -26.637 53.657  1.00 38.96  ? 234 TRP E N   1 
ATOM   9780  C CA  . TRP E  1  234 ? 17.241   -28.007 53.221  1.00 34.31  ? 234 TRP E CA  1 
ATOM   9781  C C   . TRP E  1  234 ? 17.341   -28.061 51.703  1.00 34.81  ? 234 TRP E C   1 
ATOM   9782  O O   . TRP E  1  234 ? 16.854   -27.178 50.993  1.00 44.06  ? 234 TRP E O   1 
ATOM   9783  C CB  . TRP E  1  234 ? 16.135   -28.950 53.713  1.00 31.91  ? 234 TRP E CB  1 
ATOM   9784  C CG  . TRP E  1  234 ? 14.767   -28.588 53.219  1.00 33.92  ? 234 TRP E CG  1 
ATOM   9785  C CD1 . TRP E  1  234 ? 13.889   -27.720 53.801  1.00 33.85  ? 234 TRP E CD1 1 
ATOM   9786  C CD2 . TRP E  1  234 ? 14.116   -29.088 52.043  1.00 35.34  ? 234 TRP E CD2 1 
ATOM   9787  N NE1 . TRP E  1  234 ? 12.733   -27.646 53.060  1.00 29.03  ? 234 TRP E NE1 1 
ATOM   9788  C CE2 . TRP E  1  234 ? 12.847   -28.476 51.977  1.00 30.90  ? 234 TRP E CE2 1 
ATOM   9789  C CE3 . TRP E  1  234 ? 14.483   -29.991 51.041  1.00 32.25  ? 234 TRP E CE3 1 
ATOM   9790  C CZ2 . TRP E  1  234 ? 11.945   -28.739 50.948  1.00 28.30  ? 234 TRP E CZ2 1 
ATOM   9791  C CZ3 . TRP E  1  234 ? 13.585   -30.251 50.021  1.00 33.09  ? 234 TRP E CZ3 1 
ATOM   9792  C CH2 . TRP E  1  234 ? 12.331   -29.627 49.982  1.00 34.16  ? 234 TRP E CH2 1 
ATOM   9793  N N   . THR E  1  235 ? 17.986   -29.120 51.217  1.00 35.00  ? 235 THR E N   1 
ATOM   9794  C CA  . THR E  1  235 ? 18.091   -29.388 49.790  1.00 34.70  ? 235 THR E CA  1 
ATOM   9795  C C   . THR E  1  235 ? 18.244   -30.888 49.587  1.00 39.52  ? 235 THR E C   1 
ATOM   9796  O O   . THR E  1  235 ? 18.581   -31.630 50.513  1.00 36.96  ? 235 THR E O   1 
ATOM   9797  C CB  . THR E  1  235 ? 19.270   -28.647 49.145  1.00 37.94  ? 235 THR E CB  1 
ATOM   9798  O OG1 . THR E  1  235 ? 19.184   -28.763 47.719  1.00 45.55  ? 235 THR E OG1 1 
ATOM   9799  C CG2 . THR E  1  235 ? 20.592   -29.241 49.605  1.00 37.89  ? 235 THR E CG2 1 
ATOM   9800  N N   . ILE E  1  236 ? 17.988   -31.328 48.360  1.00 35.13  ? 236 ILE E N   1 
ATOM   9801  C CA  . ILE E  1  236 ? 18.122   -32.729 47.981  1.00 35.42  ? 236 ILE E CA  1 
ATOM   9802  C C   . ILE E  1  236 ? 19.398   -32.863 47.161  1.00 40.50  ? 236 ILE E C   1 
ATOM   9803  O O   . ILE E  1  236 ? 19.457   -32.422 46.007  1.00 42.02  ? 236 ILE E O   1 
ATOM   9804  C CB  . ILE E  1  236 ? 16.898   -33.225 47.201  1.00 29.03  ? 236 ILE E CB  1 
ATOM   9805  C CG1 . ILE E  1  236 ? 15.665   -33.245 48.105  1.00 28.74  ? 236 ILE E CG1 1 
ATOM   9806  C CG2 . ILE E  1  236 ? 17.158   -34.609 46.629  1.00 32.51  ? 236 ILE E CG2 1 
ATOM   9807  C CD1 . ILE E  1  236 ? 15.741   -34.264 49.221  1.00 34.79  ? 236 ILE E CD1 1 
ATOM   9808  N N   . LEU E  1  237 ? 20.425   -33.463 47.757  1.00 38.49  ? 237 LEU E N   1 
ATOM   9809  C CA  . LEU E  1  237 ? 21.708   -33.663 47.088  1.00 40.63  ? 237 LEU E CA  1 
ATOM   9810  C C   . LEU E  1  237 ? 21.638   -34.982 46.329  1.00 47.11  ? 237 LEU E C   1 
ATOM   9811  O O   . LEU E  1  237 ? 21.777   -36.059 46.915  1.00 51.26  ? 237 LEU E O   1 
ATOM   9812  C CB  . LEU E  1  237 ? 22.852   -33.648 48.095  1.00 44.93  ? 237 LEU E CB  1 
ATOM   9813  C CG  . LEU E  1  237 ? 24.266   -33.618 47.512  1.00 47.06  ? 237 LEU E CG  1 
ATOM   9814  C CD1 . LEU E  1  237 ? 24.463   -32.367 46.674  1.00 45.58  ? 237 LEU E CD1 1 
ATOM   9815  C CD2 . LEU E  1  237 ? 25.310   -33.695 48.615  1.00 39.23  ? 237 LEU E CD2 1 
ATOM   9816  N N   . LYS E  1  238 ? 21.419   -34.895 45.019  1.00 47.56  ? 238 LYS E N   1 
ATOM   9817  C CA  . LYS E  1  238 ? 21.312   -36.084 44.193  1.00 48.29  ? 238 LYS E CA  1 
ATOM   9818  C C   . LYS E  1  238 ? 22.661   -36.803 44.135  1.00 51.40  ? 238 LYS E C   1 
ATOM   9819  O O   . LYS E  1  238 ? 23.710   -36.186 44.342  1.00 50.88  ? 238 LYS E O   1 
ATOM   9820  C CB  . LYS E  1  238 ? 20.837   -35.709 42.789  1.00 48.05  ? 238 LYS E CB  1 
ATOM   9821  C CG  . LYS E  1  238 ? 19.437   -35.105 42.773  1.00 47.55  ? 238 LYS E CG  1 
ATOM   9822  C CD  . LYS E  1  238 ? 19.075   -34.497 41.426  1.00 53.60  ? 238 LYS E CD  1 
ATOM   9823  C CE  . LYS E  1  238 ? 18.511   -35.530 40.464  1.00 57.85  ? 238 LYS E CE  1 
ATOM   9824  N NZ  . LYS E  1  238 ? 17.939   -34.878 39.251  1.00 49.04  ? 238 LYS E NZ  1 
ATOM   9825  N N   . PRO E  1  239 ? 22.657   -38.114 43.880  1.00 55.24  ? 239 PRO E N   1 
ATOM   9826  C CA  . PRO E  1  239 ? 23.910   -38.878 43.932  1.00 52.73  ? 239 PRO E CA  1 
ATOM   9827  C C   . PRO E  1  239 ? 24.943   -38.348 42.948  1.00 54.43  ? 239 PRO E C   1 
ATOM   9828  O O   . PRO E  1  239 ? 24.611   -37.844 41.872  1.00 55.63  ? 239 PRO E O   1 
ATOM   9829  C CB  . PRO E  1  239 ? 23.473   -40.302 43.569  1.00 50.04  ? 239 PRO E CB  1 
ATOM   9830  C CG  . PRO E  1  239 ? 22.033   -40.356 43.949  1.00 51.35  ? 239 PRO E CG  1 
ATOM   9831  C CD  . PRO E  1  239 ? 21.491   -38.988 43.660  1.00 50.08  ? 239 PRO E CD  1 
ATOM   9832  N N   . ASP E  1  240 ? 26.212   -38.455 43.350  1.00 55.42  ? 240 ASP E N   1 
ATOM   9833  C CA  . ASP E  1  240 ? 27.366   -37.977 42.593  1.00 64.84  ? 240 ASP E CA  1 
ATOM   9834  C C   . ASP E  1  240 ? 27.387   -36.460 42.448  1.00 63.91  ? 240 ASP E C   1 
ATOM   9835  O O   . ASP E  1  240 ? 28.038   -35.931 41.541  1.00 66.99  ? 240 ASP E O   1 
ATOM   9836  C CB  . ASP E  1  240 ? 27.447   -38.644 41.214  1.00 63.72  ? 240 ASP E CB  1 
ATOM   9837  C CG  . ASP E  1  240 ? 27.569   -40.154 41.305  1.00 68.33  ? 240 ASP E CG  1 
ATOM   9838  O OD1 . ASP E  1  240 ? 28.355   -40.638 42.147  1.00 75.53  ? 240 ASP E OD1 1 
ATOM   9839  O OD2 . ASP E  1  240 ? 26.873   -40.857 40.541  1.00 66.82  ? 240 ASP E OD2 1 
ATOM   9840  N N   . ASP E  1  241 ? 26.689   -35.744 43.326  1.00 54.33  ? 241 ASP E N   1 
ATOM   9841  C CA  . ASP E  1  241 ? 26.744   -34.292 43.386  1.00 49.27  ? 241 ASP E CA  1 
ATOM   9842  C C   . ASP E  1  241 ? 27.259   -33.871 44.755  1.00 56.89  ? 241 ASP E C   1 
ATOM   9843  O O   . ASP E  1  241 ? 27.037   -34.560 45.756  1.00 57.04  ? 241 ASP E O   1 
ATOM   9844  C CB  . ASP E  1  241 ? 25.369   -33.664 43.118  1.00 55.91  ? 241 ASP E CB  1 
ATOM   9845  C CG  . ASP E  1  241 ? 25.431   -32.153 43.007  1.00 56.42  ? 241 ASP E CG  1 
ATOM   9846  O OD1 . ASP E  1  241 ? 26.361   -31.647 42.345  1.00 54.30  ? 241 ASP E OD1 1 
ATOM   9847  O OD2 . ASP E  1  241 ? 24.549   -31.471 43.572  1.00 52.42  ? 241 ASP E OD2 1 
ATOM   9848  N N   . ALA E  1  242 ? 27.959   -32.740 44.795  1.00 54.01  ? 242 ALA E N   1 
ATOM   9849  C CA  . ALA E  1  242 ? 28.608   -32.268 46.009  1.00 47.38  ? 242 ALA E CA  1 
ATOM   9850  C C   . ALA E  1  242 ? 27.989   -30.959 46.473  1.00 44.04  ? 242 ALA E C   1 
ATOM   9851  O O   . ALA E  1  242 ? 27.747   -30.053 45.670  1.00 48.96  ? 242 ALA E O   1 
ATOM   9852  C CB  . ALA E  1  242 ? 30.113   -32.077 45.799  1.00 46.62  ? 242 ALA E CB  1 
ATOM   9853  N N   . ILE E  1  243 ? 27.738   -30.868 47.773  1.00 44.96  ? 243 ILE E N   1 
ATOM   9854  C CA  . ILE E  1  243 ? 27.302   -29.633 48.410  1.00 41.55  ? 243 ILE E CA  1 
ATOM   9855  C C   . ILE E  1  243 ? 28.530   -28.938 48.980  1.00 39.95  ? 243 ILE E C   1 
ATOM   9856  O O   . ILE E  1  243 ? 29.448   -29.593 49.489  1.00 43.21  ? 243 ILE E O   1 
ATOM   9857  C CB  . ILE E  1  243 ? 26.244   -29.911 49.496  1.00 40.19  ? 243 ILE E CB  1 
ATOM   9858  C CG1 . ILE E  1  243 ? 25.671   -28.604 50.043  1.00 41.15  ? 243 ILE E CG1 1 
ATOM   9859  C CG2 . ILE E  1  243 ? 26.821   -30.769 50.616  1.00 35.43  ? 243 ILE E CG2 1 
ATOM   9860  C CD1 . ILE E  1  243 ? 24.380   -28.788 50.808  1.00 33.37  ? 243 ILE E CD1 1 
ATOM   9861  N N   . HIS E  1  244 ? 28.569   -27.613 48.871  1.00 40.12  ? 244 HIS E N   1 
ATOM   9862  C CA  . HIS E  1  244 ? 29.730   -26.831 49.277  1.00 41.94  ? 244 HIS E CA  1 
ATOM   9863  C C   . HIS E  1  244 ? 29.295   -25.781 50.289  1.00 46.05  ? 244 HIS E C   1 
ATOM   9864  O O   . HIS E  1  244 ? 28.397   -24.980 50.010  1.00 45.70  ? 244 HIS E O   1 
ATOM   9865  C CB  . HIS E  1  244 ? 30.395   -26.179 48.063  1.00 38.19  ? 244 HIS E CB  1 
ATOM   9866  C CG  . HIS E  1  244 ? 30.683   -27.137 46.950  1.00 41.29  ? 244 HIS E CG  1 
ATOM   9867  N ND1 . HIS E  1  244 ? 31.819   -27.918 46.914  1.00 41.64  ? 244 HIS E ND1 1 
ATOM   9868  C CD2 . HIS E  1  244 ? 29.979   -27.447 45.835  1.00 41.59  ? 244 HIS E CD2 1 
ATOM   9869  C CE1 . HIS E  1  244 ? 31.803   -28.664 45.823  1.00 43.37  ? 244 HIS E CE1 1 
ATOM   9870  N NE2 . HIS E  1  244 ? 30.698   -28.397 45.151  1.00 39.89  ? 244 HIS E NE2 1 
ATOM   9871  N N   . PHE E  1  245 ? 29.937   -25.783 51.455  1.00 43.14  ? 245 PHE E N   1 
ATOM   9872  C CA  . PHE E  1  245 ? 29.604   -24.882 52.550  1.00 36.62  ? 245 PHE E CA  1 
ATOM   9873  C C   . PHE E  1  245 ? 30.740   -23.893 52.775  1.00 39.79  ? 245 PHE E C   1 
ATOM   9874  O O   . PHE E  1  245 ? 31.906   -24.291 52.870  1.00 42.84  ? 245 PHE E O   1 
ATOM   9875  C CB  . PHE E  1  245 ? 29.338   -25.658 53.842  1.00 34.97  ? 245 PHE E CB  1 
ATOM   9876  C CG  . PHE E  1  245 ? 28.033   -26.399 53.855  1.00 42.27  ? 245 PHE E CG  1 
ATOM   9877  C CD1 . PHE E  1  245 ? 26.841   -25.723 54.057  1.00 44.08  ? 245 PHE E CD1 1 
ATOM   9878  C CD2 . PHE E  1  245 ? 27.998   -27.773 53.687  1.00 41.84  ? 245 PHE E CD2 1 
ATOM   9879  C CE1 . PHE E  1  245 ? 25.637   -26.402 54.079  1.00 42.94  ? 245 PHE E CE1 1 
ATOM   9880  C CE2 . PHE E  1  245 ? 26.797   -28.458 53.708  1.00 40.73  ? 245 PHE E CE2 1 
ATOM   9881  C CZ  . PHE E  1  245 ? 25.615   -27.771 53.906  1.00 42.18  ? 245 PHE E CZ  1 
ATOM   9882  N N   . GLU E  1  246 ? 30.395   -22.609 52.864  1.00 43.46  ? 246 GLU E N   1 
ATOM   9883  C CA  . GLU E  1  246 ? 31.346   -21.570 53.238  1.00 44.30  ? 246 GLU E CA  1 
ATOM   9884  C C   . GLU E  1  246 ? 30.691   -20.635 54.243  1.00 40.31  ? 246 GLU E C   1 
ATOM   9885  O O   . GLU E  1  246 ? 29.589   -20.136 54.001  1.00 41.18  ? 246 GLU E O   1 
ATOM   9886  C CB  . GLU E  1  246 ? 31.830   -20.779 52.018  1.00 42.85  ? 246 GLU E CB  1 
ATOM   9887  C CG  . GLU E  1  246 ? 32.846   -19.702 52.364  1.00 43.08  ? 246 GLU E CG  1 
ATOM   9888  C CD  . GLU E  1  246 ? 33.503   -19.099 51.139  1.00 52.65  ? 246 GLU E CD  1 
ATOM   9889  O OE1 . GLU E  1  246 ? 33.377   -19.688 50.045  1.00 59.94  ? 246 GLU E OE1 1 
ATOM   9890  O OE2 . GLU E  1  246 ? 34.146   -18.037 51.272  1.00 45.92  ? 246 GLU E OE2 1 
ATOM   9891  N N   . SER E  1  247 ? 31.373   -20.398 55.362  1.00 39.55  ? 247 SER E N   1 
ATOM   9892  C CA  . SER E  1  247 ? 30.841   -19.537 56.408  1.00 43.04  ? 247 SER E CA  1 
ATOM   9893  C C   . SER E  1  247 ? 31.973   -19.084 57.318  1.00 39.82  ? 247 SER E C   1 
ATOM   9894  O O   . SER E  1  247 ? 32.933   -19.822 57.553  1.00 46.30  ? 247 SER E O   1 
ATOM   9895  C CB  . SER E  1  247 ? 29.762   -20.250 57.229  1.00 40.08  ? 247 SER E CB  1 
ATOM   9896  O OG  . SER E  1  247 ? 29.409   -19.488 58.370  1.00 42.30  ? 247 SER E OG  1 
ATOM   9897  N N   . ASN E  1  248 ? 31.842   -17.859 57.829  1.00 38.64  ? 248 ASN E N   1 
ATOM   9898  C CA  . ASN E  1  248 ? 32.756   -17.327 58.833  1.00 38.67  ? 248 ASN E CA  1 
ATOM   9899  C C   . ASN E  1  248 ? 32.018   -16.910 60.102  1.00 41.16  ? 248 ASN E C   1 
ATOM   9900  O O   . ASN E  1  248 ? 32.507   -16.057 60.849  1.00 39.64  ? 248 ASN E O   1 
ATOM   9901  C CB  . ASN E  1  248 ? 33.558   -16.152 58.268  1.00 40.08  ? 248 ASN E CB  1 
ATOM   9902  C CG  . ASN E  1  248 ? 32.695   -14.945 57.964  1.00 39.58  ? 248 ASN E CG  1 
ATOM   9903  O OD1 . ASN E  1  248 ? 31.490   -15.067 57.749  1.00 39.61  ? 248 ASN E OD1 1 
ATOM   9904  N ND2 . ASN E  1  248 ? 33.311   -13.769 57.940  1.00 42.59  ? 248 ASN E ND2 1 
ATOM   9905  N N   . GLY E  1  249 ? 30.857   -17.493 60.356  1.00 41.85  ? 249 GLY E N   1 
ATOM   9906  C CA  . GLY E  1  249 ? 30.107   -17.212 61.562  1.00 41.61  ? 249 GLY E CA  1 
ATOM   9907  C C   . GLY E  1  249 ? 28.643   -17.539 61.393  1.00 40.83  ? 249 GLY E C   1 
ATOM   9908  O O   . GLY E  1  249 ? 28.117   -17.630 60.282  1.00 39.65  ? 249 GLY E O   1 
ATOM   9909  N N   . ASN E  1  250 ? 27.979   -17.731 62.535  1.00 41.67  ? 250 ASN E N   1 
ATOM   9910  C CA  . ASN E  1  250 ? 26.537   -17.969 62.612  1.00 37.43  ? 250 ASN E CA  1 
ATOM   9911  C C   . ASN E  1  250 ? 26.104   -19.205 61.830  1.00 39.36  ? 250 ASN E C   1 
ATOM   9912  O O   . ASN E  1  250 ? 24.942   -19.311 61.426  1.00 35.85  ? 250 ASN E O   1 
ATOM   9913  C CB  . ASN E  1  250 ? 25.752   -16.742 62.138  1.00 41.14  ? 250 ASN E CB  1 
ATOM   9914  C CG  . ASN E  1  250 ? 26.171   -15.473 62.852  1.00 39.27  ? 250 ASN E CG  1 
ATOM   9915  O OD1 . ASN E  1  250 ? 27.213   -14.891 62.547  1.00 39.90  ? 250 ASN E OD1 1 
ATOM   9916  N ND2 . ASN E  1  250 ? 25.357   -15.033 63.804  1.00 38.93  ? 250 ASN E ND2 1 
ATOM   9917  N N   . PHE E  1  251 ? 27.014   -20.150 61.615  1.00 50.48  ? 251 PHE E N   1 
ATOM   9918  C CA  . PHE E  1  251 ? 26.727   -21.336 60.821  1.00 38.92  ? 251 PHE E CA  1 
ATOM   9919  C C   . PHE E  1  251 ? 26.231   -22.459 61.720  1.00 33.79  ? 251 PHE E C   1 
ATOM   9920  O O   . PHE E  1  251 ? 26.860   -22.776 62.735  1.00 37.26  ? 251 PHE E O   1 
ATOM   9921  C CB  . PHE E  1  251 ? 27.975   -21.782 60.057  1.00 37.72  ? 251 PHE E CB  1 
ATOM   9922  C CG  . PHE E  1  251 ? 27.741   -22.930 59.107  1.00 42.04  ? 251 PHE E CG  1 
ATOM   9923  C CD1 . PHE E  1  251 ? 26.486   -23.175 58.569  1.00 38.74  ? 251 PHE E CD1 1 
ATOM   9924  C CD2 . PHE E  1  251 ? 28.788   -23.765 58.753  1.00 40.77  ? 251 PHE E CD2 1 
ATOM   9925  C CE1 . PHE E  1  251 ? 26.283   -24.233 57.699  1.00 40.45  ? 251 PHE E CE1 1 
ATOM   9926  C CE2 . PHE E  1  251 ? 28.592   -24.821 57.884  1.00 36.35  ? 251 PHE E CE2 1 
ATOM   9927  C CZ  . PHE E  1  251 ? 27.338   -25.056 57.357  1.00 36.32  ? 251 PHE E CZ  1 
ATOM   9928  N N   . ILE E  1  252 ? 25.101   -23.052 61.346  1.00 36.87  ? 252 ILE E N   1 
ATOM   9929  C CA  . ILE E  1  252 ? 24.623   -24.266 61.996  1.00 34.84  ? 252 ILE E CA  1 
ATOM   9930  C C   . ILE E  1  252 ? 24.888   -25.428 61.048  1.00 37.50  ? 252 ILE E C   1 
ATOM   9931  O O   . ILE E  1  252 ? 24.061   -25.735 60.178  1.00 42.47  ? 252 ILE E O   1 
ATOM   9932  C CB  . ILE E  1  252 ? 23.130   -24.165 62.363  1.00 31.82  ? 252 ILE E CB  1 
ATOM   9933  C CG1 . ILE E  1  252 ? 22.856   -22.855 63.102  1.00 32.28  ? 252 ILE E CG1 1 
ATOM   9934  C CG2 . ILE E  1  252 ? 22.719   -25.350 63.215  1.00 34.10  ? 252 ILE E CG2 1 
ATOM   9935  C CD1 . ILE E  1  252 ? 23.777   -22.606 64.272  1.00 34.05  ? 252 ILE E CD1 1 
ATOM   9936  N N   . ALA E  1  253 ? 26.040   -26.073 61.208  1.00 38.18  ? 253 ALA E N   1 
ATOM   9937  C CA  . ALA E  1  253 ? 26.517   -27.066 60.262  1.00 33.94  ? 253 ALA E CA  1 
ATOM   9938  C C   . ALA E  1  253 ? 25.782   -28.396 60.423  1.00 40.23  ? 253 ALA E C   1 
ATOM   9939  O O   . ALA E  1  253 ? 25.384   -28.767 61.531  1.00 47.28  ? 253 ALA E O   1 
ATOM   9940  C CB  . ALA E  1  253 ? 28.015   -27.289 60.440  1.00 39.65  ? 253 ALA E CB  1 
ATOM   9941  N N   . PRO E  1  254 ? 25.590   -29.129 59.329  1.00 41.33  ? 254 PRO E N   1 
ATOM   9942  C CA  . PRO E  1  254 ? 24.990   -30.461 59.426  1.00 41.44  ? 254 PRO E CA  1 
ATOM   9943  C C   . PRO E  1  254 ? 25.992   -31.492 59.917  1.00 47.85  ? 254 PRO E C   1 
ATOM   9944  O O   . PRO E  1  254 ? 27.187   -31.433 59.616  1.00 53.24  ? 254 PRO E O   1 
ATOM   9945  C CB  . PRO E  1  254 ? 24.559   -30.766 57.984  1.00 39.80  ? 254 PRO E CB  1 
ATOM   9946  C CG  . PRO E  1  254 ? 24.791   -29.494 57.197  1.00 40.38  ? 254 PRO E CG  1 
ATOM   9947  C CD  . PRO E  1  254 ? 25.844   -28.741 57.934  1.00 41.40  ? 254 PRO E CD  1 
ATOM   9948  N N   . GLU E  1  255 ? 25.483   -32.447 60.692  1.00 47.35  ? 255 GLU E N   1 
ATOM   9949  C CA  . GLU E  1  255 ? 26.235   -33.642 61.055  1.00 44.04  ? 255 GLU E CA  1 
ATOM   9950  C C   . GLU E  1  255 ? 25.624   -34.902 60.466  1.00 46.41  ? 255 GLU E C   1 
ATOM   9951  O O   . GLU E  1  255 ? 26.317   -35.673 59.792  1.00 46.40  ? 255 GLU E O   1 
ATOM   9952  C CB  . GLU E  1  255 ? 26.332   -33.790 62.579  1.00 45.59  ? 255 GLU E CB  1 
ATOM   9953  C CG  . GLU E  1  255 ? 26.891   -35.144 62.992  1.00 55.14  ? 255 GLU E CG  1 
ATOM   9954  C CD  . GLU E  1  255 ? 27.321   -35.205 64.442  1.00 61.36  ? 255 GLU E CD  1 
ATOM   9955  O OE1 . GLU E  1  255 ? 26.795   -34.423 65.262  1.00 69.11  ? 255 GLU E OE1 1 
ATOM   9956  O OE2 . GLU E  1  255 ? 28.192   -36.043 64.758  1.00 58.01  ? 255 GLU E OE2 1 
ATOM   9957  N N   . TYR E  1  256 ? 24.339   -35.132 60.704  1.00 45.32  ? 256 TYR E N   1 
ATOM   9958  C CA  . TYR E  1  256 ? 23.630   -36.271 60.146  1.00 45.37  ? 256 TYR E CA  1 
ATOM   9959  C C   . TYR E  1  256 ? 22.757   -35.821 58.984  1.00 44.96  ? 256 TYR E C   1 
ATOM   9960  O O   . TYR E  1  256 ? 22.187   -34.726 59.004  1.00 48.77  ? 256 TYR E O   1 
ATOM   9961  C CB  . TYR E  1  256 ? 22.766   -36.959 61.204  1.00 42.69  ? 256 TYR E CB  1 
ATOM   9962  C CG  . TYR E  1  256 ? 23.546   -37.569 62.347  1.00 50.98  ? 256 TYR E CG  1 
ATOM   9963  C CD1 . TYR E  1  256 ? 23.801   -36.845 63.504  1.00 57.58  ? 256 TYR E CD1 1 
ATOM   9964  C CD2 . TYR E  1  256 ? 24.022   -38.871 62.270  1.00 48.40  ? 256 TYR E CD2 1 
ATOM   9965  C CE1 . TYR E  1  256 ? 24.513   -37.399 64.553  1.00 53.26  ? 256 TYR E CE1 1 
ATOM   9966  C CE2 . TYR E  1  256 ? 24.734   -39.434 63.314  1.00 51.79  ? 256 TYR E CE2 1 
ATOM   9967  C CZ  . TYR E  1  256 ? 24.977   -38.693 64.452  1.00 52.23  ? 256 TYR E CZ  1 
ATOM   9968  O OH  . TYR E  1  256 ? 25.684   -39.248 65.493  1.00 61.46  ? 256 TYR E OH  1 
ATOM   9969  N N   . ALA E  1  257 ? 22.669   -36.670 57.966  1.00 41.89  ? 257 ALA E N   1 
ATOM   9970  C CA  . ALA E  1  257 ? 21.772   -36.479 56.839  1.00 41.55  ? 257 ALA E CA  1 
ATOM   9971  C C   . ALA E  1  257 ? 20.939   -37.743 56.671  1.00 43.36  ? 257 ALA E C   1 
ATOM   9972  O O   . ALA E  1  257 ? 21.150   -38.746 57.360  1.00 45.62  ? 257 ALA E O   1 
ATOM   9973  C CB  . ALA E  1  257 ? 22.546   -36.149 55.557  1.00 40.58  ? 257 ALA E CB  1 
ATOM   9974  N N   . TYR E  1  258 ? 19.982   -37.697 55.752  1.00 38.65  ? 258 TYR E N   1 
ATOM   9975  C CA  . TYR E  1  258 ? 19.091   -38.821 55.499  1.00 41.90  ? 258 TYR E CA  1 
ATOM   9976  C C   . TYR E  1  258 ? 19.208   -39.253 54.046  1.00 42.97  ? 258 TYR E C   1 
ATOM   9977  O O   . TYR E  1  258 ? 19.103   -38.424 53.137  1.00 42.44  ? 258 TYR E O   1 
ATOM   9978  C CB  . TYR E  1  258 ? 17.637   -38.460 55.815  1.00 39.12  ? 258 TYR E CB  1 
ATOM   9979  C CG  . TYR E  1  258 ? 17.398   -38.040 57.245  1.00 39.61  ? 258 TYR E CG  1 
ATOM   9980  C CD1 . TYR E  1  258 ? 17.235   -38.986 58.249  1.00 39.21  ? 258 TYR E CD1 1 
ATOM   9981  C CD2 . TYR E  1  258 ? 17.327   -36.698 57.591  1.00 35.32  ? 258 TYR E CD2 1 
ATOM   9982  C CE1 . TYR E  1  258 ? 17.010   -38.606 59.558  1.00 38.62  ? 258 TYR E CE1 1 
ATOM   9983  C CE2 . TYR E  1  258 ? 17.104   -36.307 58.897  1.00 39.64  ? 258 TYR E CE2 1 
ATOM   9984  C CZ  . TYR E  1  258 ? 16.946   -37.265 59.877  1.00 40.51  ? 258 TYR E CZ  1 
ATOM   9985  O OH  . TYR E  1  258 ? 16.724   -36.877 61.179  1.00 37.57  ? 258 TYR E OH  1 
ATOM   9986  N N   . LYS E  1  259 ? 19.425   -40.549 53.834  1.00 47.85  ? 259 LYS E N   1 
ATOM   9987  C CA  . LYS E  1  259 ? 19.267   -41.132 52.510  1.00 45.48  ? 259 LYS E CA  1 
ATOM   9988  C C   . LYS E  1  259 ? 17.785   -41.381 52.269  1.00 43.69  ? 259 LYS E C   1 
ATOM   9989  O O   . LYS E  1  259 ? 17.124   -42.052 53.068  1.00 47.14  ? 259 LYS E O   1 
ATOM   9990  C CB  . LYS E  1  259 ? 20.055   -42.435 52.390  1.00 51.69  ? 259 LYS E CB  1 
ATOM   9991  C CG  . LYS E  1  259 ? 21.492   -42.343 52.878  1.00 49.53  ? 259 LYS E CG  1 
ATOM   9992  C CD  . LYS E  1  259 ? 22.328   -43.502 52.360  1.00 50.99  ? 259 LYS E CD  1 
ATOM   9993  C CE  . LYS E  1  259 ? 21.675   -44.841 52.663  1.00 52.34  ? 259 LYS E CE  1 
ATOM   9994  N NZ  . LYS E  1  259 ? 22.456   -45.977 52.097  1.00 58.80  ? 259 LYS E NZ  1 
ATOM   9995  N N   . ILE E  1  260 ? 17.258   -40.829 51.180  1.00 42.40  ? 260 ILE E N   1 
ATOM   9996  C CA  . ILE E  1  260 ? 15.821   -40.811 50.941  1.00 43.96  ? 260 ILE E CA  1 
ATOM   9997  C C   . ILE E  1  260 ? 15.536   -41.345 49.544  1.00 40.32  ? 260 ILE E C   1 
ATOM   9998  O O   . ILE E  1  260 ? 16.210   -40.972 48.577  1.00 37.30  ? 260 ILE E O   1 
ATOM   9999  C CB  . ILE E  1  260 ? 15.238   -39.394 51.122  1.00 40.65  ? 260 ILE E CB  1 
ATOM   10000 C CG1 . ILE E  1  260 ? 13.738   -39.381 50.830  1.00 39.41  ? 260 ILE E CG1 1 
ATOM   10001 C CG2 . ILE E  1  260 ? 15.977   -38.380 50.255  1.00 41.15  ? 260 ILE E CG2 1 
ATOM   10002 C CD1 . ILE E  1  260 ? 13.105   -38.026 51.029  1.00 46.50  ? 260 ILE E CD1 1 
ATOM   10003 N N   . VAL E  1  261 A 14.559   -42.244 49.450  1.00 39.17  ? 260 VAL E N   1 
ATOM   10004 C CA  . VAL E  1  261 A 14.022   -42.720 48.181  1.00 43.27  ? 260 VAL E CA  1 
ATOM   10005 C C   . VAL E  1  261 A 12.511   -42.561 48.246  1.00 44.48  ? 260 VAL E C   1 
ATOM   10006 O O   . VAL E  1  261 A 11.868   -43.096 49.157  1.00 45.89  ? 260 VAL E O   1 
ATOM   10007 C CB  . VAL E  1  261 A 14.400   -44.185 47.897  1.00 45.44  ? 260 VAL E CB  1 
ATOM   10008 C CG1 . VAL E  1  261 A 13.935   -44.591 46.506  1.00 35.54  ? 260 VAL E CG1 1 
ATOM   10009 C CG2 . VAL E  1  261 A 15.898   -44.392 48.048  1.00 46.24  ? 260 VAL E CG2 1 
ATOM   10010 N N   . LYS E  1  262 ? 11.946   -41.827 47.292  1.00 41.98  ? 261 LYS E N   1 
ATOM   10011 C CA  . LYS E  1  262 ? 10.515   -41.563 47.253  1.00 42.26  ? 261 LYS E CA  1 
ATOM   10012 C C   . LYS E  1  262 ? 9.932    -42.132 45.970  1.00 40.44  ? 261 LYS E C   1 
ATOM   10013 O O   . LYS E  1  262 ? 10.417   -41.829 44.875  1.00 45.91  ? 261 LYS E O   1 
ATOM   10014 C CB  . LYS E  1  262 ? 10.227   -40.061 47.350  1.00 42.86  ? 261 LYS E CB  1 
ATOM   10015 C CG  . LYS E  1  262 ? 8.747    -39.713 47.339  1.00 41.74  ? 261 LYS E CG  1 
ATOM   10016 C CD  . LYS E  1  262 ? 8.524    -38.234 47.598  1.00 36.69  ? 261 LYS E CD  1 
ATOM   10017 C CE  . LYS E  1  262 ? 7.044    -37.895 47.604  1.00 43.09  ? 261 LYS E CE  1 
ATOM   10018 N NZ  . LYS E  1  262 ? 6.305    -38.657 48.648  1.00 39.80  ? 261 LYS E NZ  1 
ATOM   10019 N N   . LYS E  1  263 ? 8.891    -42.955 46.108  1.00 43.51  ? 262 LYS E N   1 
ATOM   10020 C CA  . LYS E  1  263 ? 8.231    -43.564 44.964  1.00 46.85  ? 262 LYS E CA  1 
ATOM   10021 C C   . LYS E  1  263 ? 6.726    -43.340 44.946  1.00 46.82  ? 262 LYS E C   1 
ATOM   10022 O O   . LYS E  1  263 ? 6.056    -43.843 44.037  1.00 51.18  ? 262 LYS E O   1 
ATOM   10023 C CB  . LYS E  1  263 ? 8.518    -45.074 44.918  1.00 44.89  ? 262 LYS E CB  1 
ATOM   10024 C CG  . LYS E  1  263 ? 9.993    -45.431 44.796  1.00 52.54  ? 262 LYS E CG  1 
ATOM   10025 C CD  . LYS E  1  263 ? 10.630   -44.766 43.584  1.00 61.61  ? 262 LYS E CD  1 
ATOM   10026 C CE  . LYS E  1  263 ? 9.978    -45.220 42.287  1.00 67.63  ? 262 LYS E CE  1 
ATOM   10027 N NZ  . LYS E  1  263 ? 10.487   -44.447 41.122  1.00 58.61  ? 262 LYS E NZ  1 
ATOM   10028 N N   . GLY E  1  264 ? 6.178    -42.605 45.910  1.00 42.82  ? 263 GLY E N   1 
ATOM   10029 C CA  . GLY E  1  264 ? 4.748    -42.365 45.966  1.00 40.44  ? 263 GLY E CA  1 
ATOM   10030 C C   . GLY E  1  264 ? 4.451    -41.129 46.784  1.00 44.96  ? 263 GLY E C   1 
ATOM   10031 O O   . GLY E  1  264 ? 5.309    -40.604 47.497  1.00 42.69  ? 263 GLY E O   1 
ATOM   10032 N N   . ASP E  1  265 ? 3.207    -40.670 46.675  1.00 44.48  ? 264 ASP E N   1 
ATOM   10033 C CA  . ASP E  1  265 ? 2.766    -39.445 47.322  1.00 45.01  ? 264 ASP E CA  1 
ATOM   10034 C C   . ASP E  1  265 ? 1.647    -39.733 48.313  1.00 39.47  ? 264 ASP E C   1 
ATOM   10035 O O   . ASP E  1  265 ? 0.826    -40.633 48.112  1.00 38.91  ? 264 ASP E O   1 
ATOM   10036 C CB  . ASP E  1  265 ? 2.293    -38.413 46.291  1.00 48.13  ? 264 ASP E CB  1 
ATOM   10037 C CG  . ASP E  1  265 ? 3.443    -37.698 45.614  1.00 54.13  ? 264 ASP E CG  1 
ATOM   10038 O OD1 . ASP E  1  265 ? 4.238    -37.048 46.325  1.00 50.14  ? 264 ASP E OD1 1 
ATOM   10039 O OD2 . ASP E  1  265 ? 3.559    -37.794 44.374  1.00 60.55  ? 264 ASP E OD2 1 
ATOM   10040 N N   . SER E  1  266 ? 1.634    -38.956 49.388  1.00 38.21  ? 265 SER E N   1 
ATOM   10041 C CA  . SER E  1  266 ? 0.603    -39.013 50.416  1.00 39.28  ? 265 SER E CA  1 
ATOM   10042 C C   . SER E  1  266 ? 0.471    -37.612 51.001  1.00 42.95  ? 265 SER E C   1 
ATOM   10043 O O   . SER E  1  266 ? 0.915    -36.631 50.394  1.00 49.64  ? 265 SER E O   1 
ATOM   10044 C CB  . SER E  1  266 ? 0.945    -40.082 51.468  1.00 39.28  ? 265 SER E CB  1 
ATOM   10045 O OG  . SER E  1  266 ? -0.076   -40.182 52.446  1.00 42.95  ? 265 SER E OG  1 
ATOM   10046 N N   . THR E  1  267 ? -0.143   -37.506 52.177  1.00 42.31  ? 266 THR E N   1 
ATOM   10047 C CA  . THR E  1  267 ? -0.240   -36.230 52.870  1.00 39.96  ? 266 THR E CA  1 
ATOM   10048 C C   . THR E  1  267 ? -0.154   -36.456 54.373  1.00 43.39  ? 266 THR E C   1 
ATOM   10049 O O   . THR E  1  267 ? -0.147   -37.590 54.859  1.00 39.81  ? 266 THR E O   1 
ATOM   10050 C CB  . THR E  1  267 ? -1.532   -35.483 52.521  1.00 38.76  ? 266 THR E CB  1 
ATOM   10051 O OG1 . THR E  1  267 ? -1.460   -34.146 53.029  1.00 41.51  ? 266 THR E OG1 1 
ATOM   10052 C CG2 . THR E  1  267 ? -2.733   -36.182 53.134  1.00 39.65  ? 266 THR E CG2 1 
ATOM   10053 N N   . ILE E  1  268 ? -0.082   -35.350 55.106  1.00 40.53  ? 267 ILE E N   1 
ATOM   10054 C CA  . ILE E  1  268 ? 0.002    -35.388 56.561  1.00 35.57  ? 267 ILE E CA  1 
ATOM   10055 C C   . ILE E  1  268 ? -1.404   -35.496 57.134  1.00 34.00  ? 267 ILE E C   1 
ATOM   10056 O O   . ILE E  1  268 ? -2.297   -34.722 56.770  1.00 40.48  ? 267 ILE E O   1 
ATOM   10057 C CB  . ILE E  1  268 ? 0.720    -34.138 57.094  1.00 39.32  ? 267 ILE E CB  1 
ATOM   10058 C CG1 . ILE E  1  268 ? 1.986    -33.854 56.281  1.00 37.89  ? 267 ILE E CG1 1 
ATOM   10059 C CG2 . ILE E  1  268 ? 1.054    -34.307 58.566  1.00 34.57  ? 267 ILE E CG2 1 
ATOM   10060 C CD1 . ILE E  1  268 ? 3.012    -34.964 56.326  1.00 38.30  ? 267 ILE E CD1 1 
ATOM   10061 N N   . MET E  1  269 ? -1.610   -36.459 58.027  1.00 34.73  ? 268 MET E N   1 
ATOM   10062 C CA  . MET E  1  269 ? -2.895   -36.635 58.688  1.00 32.97  ? 268 MET E CA  1 
ATOM   10063 C C   . MET E  1  269 ? -2.812   -36.107 60.114  1.00 33.33  ? 268 MET E C   1 
ATOM   10064 O O   . MET E  1  269 ? -1.911   -36.483 60.871  1.00 39.11  ? 268 MET E O   1 
ATOM   10065 C CB  . MET E  1  269 ? -3.324   -38.104 58.690  1.00 29.37  ? 268 MET E CB  1 
ATOM   10066 C CG  . MET E  1  269 ? -4.653   -38.352 59.395  1.00 31.11  ? 268 MET E CG  1 
ATOM   10067 S SD  . MET E  1  269 ? -5.212   -40.067 59.325  1.00 43.13  ? 268 MET E SD  1 
ATOM   10068 C CE  . MET E  1  269 ? -5.757   -40.197 57.623  1.00 34.92  ? 268 MET E CE  1 
ATOM   10069 N N   . LYS E  1  270 ? -3.744   -35.227 60.466  1.00 35.09  ? 269 LYS E N   1 
ATOM   10070 C CA  . LYS E  1  270 ? -3.851   -34.691 61.819  1.00 33.11  ? 269 LYS E CA  1 
ATOM   10071 C C   . LYS E  1  270 ? -4.834   -35.559 62.595  1.00 32.48  ? 269 LYS E C   1 
ATOM   10072 O O   . LYS E  1  270 ? -6.045   -35.498 62.360  1.00 29.21  ? 269 LYS E O   1 
ATOM   10073 C CB  . LYS E  1  270 ? -4.308   -33.234 61.787  1.00 25.01  ? 269 LYS E CB  1 
ATOM   10074 C CG  . LYS E  1  270 ? -3.312   -32.274 61.158  1.00 28.32  ? 269 LYS E CG  1 
ATOM   10075 C CD  . LYS E  1  270 ? -2.256   -31.833 62.155  1.00 42.19  ? 269 LYS E CD  1 
ATOM   10076 C CE  . LYS E  1  270 ? -1.406   -30.709 61.586  1.00 50.63  ? 269 LYS E CE  1 
ATOM   10077 N NZ  . LYS E  1  270 ? -0.802   -29.868 62.658  1.00 61.22  ? 269 LYS E NZ  1 
ATOM   10078 N N   . SER E  1  271 ? -4.315   -36.374 63.512  1.00 32.62  ? 270 SER E N   1 
ATOM   10079 C CA  . SER E  1  271 ? -5.159   -37.280 64.277  1.00 32.70  ? 270 SER E CA  1 
ATOM   10080 C C   . SER E  1  271 ? -4.506   -37.583 65.617  1.00 38.46  ? 270 SER E C   1 
ATOM   10081 O O   . SER E  1  271 ? -3.297   -37.409 65.798  1.00 42.40  ? 270 SER E O   1 
ATOM   10082 C CB  . SER E  1  271 ? -5.427   -38.581 63.510  1.00 29.97  ? 270 SER E CB  1 
ATOM   10083 O OG  . SER E  1  271 ? -6.239   -39.462 64.266  1.00 32.61  ? 270 SER E OG  1 
ATOM   10084 N N   . GLY E  1  272 ? -5.331   -38.037 66.557  1.00 37.17  ? 271 GLY E N   1 
ATOM   10085 C CA  . GLY E  1  272 ? -4.862   -38.481 67.855  1.00 39.52  ? 271 GLY E CA  1 
ATOM   10086 C C   . GLY E  1  272 ? -5.311   -39.896 68.153  1.00 41.47  ? 271 GLY E C   1 
ATOM   10087 O O   . GLY E  1  272 ? -5.112   -40.408 69.259  1.00 45.77  ? 271 GLY E O   1 
ATOM   10088 N N   . VAL E  1  273 ? -5.922   -40.538 67.156  1.00 38.54  ? 272 VAL E N   1 
ATOM   10089 C CA  . VAL E  1  273 ? -6.401   -41.905 67.313  1.00 42.70  ? 272 VAL E CA  1 
ATOM   10090 C C   . VAL E  1  273 ? -5.217   -42.863 67.366  1.00 45.55  ? 272 VAL E C   1 
ATOM   10091 O O   . VAL E  1  273 ? -4.194   -42.659 66.698  1.00 43.42  ? 272 VAL E O   1 
ATOM   10092 C CB  . VAL E  1  273 ? -7.372   -42.259 66.173  1.00 39.51  ? 272 VAL E CB  1 
ATOM   10093 C CG1 . VAL E  1  273 ? -7.774   -43.721 66.231  1.00 40.52  ? 272 VAL E CG1 1 
ATOM   10094 C CG2 . VAL E  1  273 ? -8.606   -41.376 66.247  1.00 35.52  ? 272 VAL E CG2 1 
ATOM   10095 N N   . GLU E  1  274 ? -5.348   -43.910 68.174  1.00 45.04  ? 273 GLU E N   1 
ATOM   10096 C CA  . GLU E  1  274 ? -4.250   -44.833 68.411  1.00 52.10  ? 273 GLU E CA  1 
ATOM   10097 C C   . GLU E  1  274 ? -4.077   -45.802 67.248  1.00 50.23  ? 273 GLU E C   1 
ATOM   10098 O O   . GLU E  1  274 ? -5.017   -46.095 66.503  1.00 46.24  ? 273 GLU E O   1 
ATOM   10099 C CB  . GLU E  1  274 ? -4.480   -45.615 69.703  1.00 59.50  ? 273 GLU E CB  1 
ATOM   10100 C CG  . GLU E  1  274 ? -5.112   -44.797 70.816  1.00 78.27  ? 273 GLU E CG  1 
ATOM   10101 C CD  . GLU E  1  274 ? -4.418   -44.985 72.152  1.00 82.23  ? 273 GLU E CD  1 
ATOM   10102 O OE1 . GLU E  1  274 ? -4.267   -43.987 72.888  1.00 87.15  ? 273 GLU E OE1 1 
ATOM   10103 O OE2 . GLU E  1  274 ? -4.023   -46.128 72.464  1.00 85.23  ? 273 GLU E OE2 1 
ATOM   10104 N N   . TYR E  1  275 ? -2.852   -46.298 67.099  1.00 48.29  ? 274 TYR E N   1 
ATOM   10105 C CA  . TYR E  1  275 ? -2.573   -47.316 66.097  1.00 42.26  ? 274 TYR E CA  1 
ATOM   10106 C C   . TYR E  1  275 ? -3.286   -48.613 66.459  1.00 42.75  ? 274 TYR E C   1 
ATOM   10107 O O   . TYR E  1  275 ? -3.336   -49.008 67.627  1.00 44.54  ? 274 TYR E O   1 
ATOM   10108 C CB  . TYR E  1  275 ? -1.066   -47.542 65.987  1.00 40.71  ? 274 TYR E CB  1 
ATOM   10109 C CG  . TYR E  1  275 ? -0.647   -48.562 64.951  1.00 37.93  ? 274 TYR E CG  1 
ATOM   10110 C CD1 . TYR E  1  275 ? -0.761   -48.293 63.593  1.00 43.79  ? 274 TYR E CD1 1 
ATOM   10111 C CD2 . TYR E  1  275 ? -0.109   -49.783 65.333  1.00 47.97  ? 274 TYR E CD2 1 
ATOM   10112 C CE1 . TYR E  1  275 ? -0.365   -49.222 62.644  1.00 43.03  ? 274 TYR E CE1 1 
ATOM   10113 C CE2 . TYR E  1  275 ? 0.290    -50.717 64.393  1.00 46.04  ? 274 TYR E CE2 1 
ATOM   10114 C CZ  . TYR E  1  275 ? 0.159    -50.432 63.051  1.00 42.78  ? 274 TYR E CZ  1 
ATOM   10115 O OH  . TYR E  1  275 ? 0.556    -51.358 62.114  1.00 38.52  ? 274 TYR E OH  1 
ATOM   10116 N N   . GLY E  1  276 ? -3.834   -49.283 65.447  1.00 38.73  ? 275 GLY E N   1 
ATOM   10117 C CA  . GLY E  1  276 ? -4.687   -50.431 65.684  1.00 41.80  ? 275 GLY E CA  1 
ATOM   10118 C C   . GLY E  1  276 ? -4.154   -51.780 65.235  1.00 45.42  ? 275 GLY E C   1 
ATOM   10119 O O   . GLY E  1  276 ? -4.863   -52.783 65.347  1.00 47.89  ? 275 GLY E O   1 
ATOM   10120 N N   . HIS E  1  277 ? -2.915   -51.836 64.750  1.00 44.31  ? 276 HIS E N   1 
ATOM   10121 C CA  . HIS E  1  277 ? -2.327   -53.082 64.249  1.00 41.05  ? 276 HIS E CA  1 
ATOM   10122 C C   . HIS E  1  277 ? -3.239   -53.717 63.196  1.00 42.95  ? 276 HIS E C   1 
ATOM   10123 O O   . HIS E  1  277 ? -3.553   -54.912 63.217  1.00 52.06  ? 276 HIS E O   1 
ATOM   10124 C CB  . HIS E  1  277 ? -2.011   -54.051 65.393  1.00 48.05  ? 276 HIS E CB  1 
ATOM   10125 C CG  . HIS E  1  277 ? -1.123   -53.474 66.458  1.00 52.61  ? 276 HIS E CG  1 
ATOM   10126 N ND1 . HIS E  1  277 ? -1.576   -52.565 67.389  1.00 43.26  ? 276 HIS E ND1 1 
ATOM   10127 C CD2 . HIS E  1  277 ? 0.178    -53.704 66.765  1.00 50.69  ? 276 HIS E CD2 1 
ATOM   10128 C CE1 . HIS E  1  277 ? -0.593   -52.247 68.212  1.00 47.56  ? 276 HIS E CE1 1 
ATOM   10129 N NE2 . HIS E  1  277 ? 0.483    -52.925 67.855  1.00 57.18  ? 276 HIS E NE2 1 
ATOM   10130 N N   . CYS E  1  278 ? -3.621   -52.890 62.231  1.00 39.93  ? 277 CYS E N   1 
ATOM   10131 C CA  . CYS E  1  278 ? -4.590   -53.262 61.218  1.00 40.82  ? 277 CYS E CA  1 
ATOM   10132 C C   . CYS E  1  278 ? -4.073   -52.814 59.856  1.00 42.30  ? 277 CYS E C   1 
ATOM   10133 O O   . CYS E  1  278 ? -3.120   -52.038 59.760  1.00 38.13  ? 277 CYS E O   1 
ATOM   10134 C CB  . CYS E  1  278 ? -5.964   -52.669 61.544  1.00 40.78  ? 277 CYS E CB  1 
ATOM   10135 S SG  . CYS E  1  278 ? -5.917   -51.074 62.217  1.00 74.05  ? 277 CYS E SG  1 
ATOM   10136 N N   . ASN E  1  279 ? -4.674   -53.354 58.794  1.00 37.51  ? 278 ASN E N   1 
ATOM   10137 C CA  . ASN E  1  279 ? -4.373   -52.961 57.424  1.00 39.51  ? 278 ASN E CA  1 
ATOM   10138 C C   . ASN E  1  279 ? -5.658   -52.517 56.739  1.00 43.87  ? 278 ASN E C   1 
ATOM   10139 O O   . ASN E  1  279 ? -6.742   -53.012 57.056  1.00 41.80  ? 278 ASN E O   1 
ATOM   10140 C CB  . ASN E  1  279 ? -3.735   -54.105 56.627  1.00 35.45  ? 278 ASN E CB  1 
ATOM   10141 C CG  . ASN E  1  279 ? -3.287   -53.670 55.262  1.00 34.95  ? 278 ASN E CG  1 
ATOM   10142 O OD1 . ASN E  1  279 ? -2.277   -52.988 55.129  1.00 39.81  ? 278 ASN E OD1 1 
ATOM   10143 N ND2 . ASN E  1  279 ? -4.035   -54.053 54.235  1.00 36.60  ? 278 ASN E ND2 1 
ATOM   10144 N N   . THR E  1  280 ? -5.531   -51.575 55.805  1.00 46.06  ? 279 THR E N   1 
ATOM   10145 C CA  . THR E  1  280 ? -6.682   -51.017 55.109  1.00 42.15  ? 279 THR E CA  1 
ATOM   10146 C C   . THR E  1  280 ? -6.203   -50.352 53.829  1.00 40.03  ? 279 THR E C   1 
ATOM   10147 O O   . THR E  1  280 ? -5.016   -50.057 53.666  1.00 40.52  ? 279 THR E O   1 
ATOM   10148 C CB  . THR E  1  280 ? -7.434   -50.007 55.980  1.00 37.27  ? 279 THR E CB  1 
ATOM   10149 O OG1 . THR E  1  280 ? -8.658   -49.641 55.332  1.00 40.00  ? 279 THR E OG1 1 
ATOM   10150 C CG2 . THR E  1  280 ? -6.586   -48.762 56.183  1.00 36.02  ? 279 THR E CG2 1 
ATOM   10151 N N   . LYS E  1  281 ? -7.145   -50.142 52.912  1.00 41.23  ? 280 LYS E N   1 
ATOM   10152 C CA  . LYS E  1  281 ? -6.896   -49.377 51.701  1.00 41.12  ? 280 LYS E CA  1 
ATOM   10153 C C   . LYS E  1  281 ? -7.390   -47.941 51.804  1.00 38.66  ? 280 LYS E C   1 
ATOM   10154 O O   . LYS E  1  281 ? -7.013   -47.114 50.969  1.00 43.48  ? 280 LYS E O   1 
ATOM   10155 C CB  . LYS E  1  281 ? -7.554   -50.061 50.494  1.00 41.67  ? 280 LYS E CB  1 
ATOM   10156 C CG  . LYS E  1  281 ? -9.065   -50.212 50.604  1.00 47.66  ? 280 LYS E CG  1 
ATOM   10157 C CD  . LYS E  1  281 ? -9.706   -50.268 49.222  1.00 43.04  ? 280 LYS E CD  1 
ATOM   10158 C CE  . LYS E  1  281 ? -10.160  -51.675 48.857  1.00 56.31  ? 280 LYS E CE  1 
ATOM   10159 N NZ  . LYS E  1  281 ? -11.305  -52.139 49.693  1.00 61.41  ? 280 LYS E NZ  1 
ATOM   10160 N N   . CYS E  1  282 ? -8.222   -47.630 52.798  1.00 40.59  ? 281 CYS E N   1 
ATOM   10161 C CA  . CYS E  1  282 ? -8.732   -46.284 53.025  1.00 38.61  ? 281 CYS E CA  1 
ATOM   10162 C C   . CYS E  1  282 ? -8.635   -45.955 54.507  1.00 38.44  ? 281 CYS E C   1 
ATOM   10163 O O   . CYS E  1  282 ? -9.033   -46.764 55.352  1.00 39.58  ? 281 CYS E O   1 
ATOM   10164 C CB  . CYS E  1  282 ? -10.182  -46.150 52.547  1.00 35.34  ? 281 CYS E CB  1 
ATOM   10165 S SG  . CYS E  1  282 ? -10.900  -44.534 52.891  1.00 50.39  ? 281 CYS E SG  1 
ATOM   10166 N N   . GLN E  1  283 ? -8.118   -44.767 54.820  1.00 32.87  ? 282 GLN E N   1 
ATOM   10167 C CA  . GLN E  1  283 ? -7.888   -44.342 56.194  1.00 33.68  ? 282 GLN E CA  1 
ATOM   10168 C C   . GLN E  1  283 ? -8.422   -42.932 56.405  1.00 40.03  ? 282 GLN E C   1 
ATOM   10169 O O   . GLN E  1  283 ? -8.207   -42.044 55.574  1.00 36.85  ? 282 GLN E O   1 
ATOM   10170 C CB  . GLN E  1  283 ? -6.393   -44.388 56.542  1.00 30.79  ? 282 GLN E CB  1 
ATOM   10171 C CG  . GLN E  1  283 ? -6.059   -43.915 57.948  1.00 31.85  ? 282 GLN E CG  1 
ATOM   10172 C CD  . GLN E  1  283 ? -6.562   -44.861 59.020  1.00 36.75  ? 282 GLN E CD  1 
ATOM   10173 O OE1 . GLN E  1  283 ? -6.248   -46.051 59.011  1.00 39.17  ? 282 GLN E OE1 1 
ATOM   10174 N NE2 . GLN E  1  283 ? -7.350   -44.335 59.951  1.00 35.28  ? 282 GLN E NE2 1 
ATOM   10175 N N   . THR E  1  284 ? -9.113   -42.734 57.524  1.00 41.54  ? 283 THR E N   1 
ATOM   10176 C CA  . THR E  1  284 ? -9.642   -41.450 57.954  1.00 38.04  ? 283 THR E CA  1 
ATOM   10177 C C   . THR E  1  284 ? -9.036   -41.081 59.304  1.00 33.83  ? 283 THR E C   1 
ATOM   10178 O O   . THR E  1  284 ? -8.538   -41.953 60.026  1.00 31.22  ? 283 THR E O   1 
ATOM   10179 C CB  . THR E  1  284 ? -11.174  -41.490 58.070  1.00 37.21  ? 283 THR E CB  1 
ATOM   10180 O OG1 . THR E  1  284 ? -11.545  -42.005 59.355  1.00 38.82  ? 283 THR E OG1 1 
ATOM   10181 C CG2 . THR E  1  284 ? -11.776  -42.369 56.983  1.00 31.75  ? 283 THR E CG2 1 
ATOM   10182 N N   . PRO E  1  285 ? -9.049   -39.796 59.675  1.00 38.07  ? 284 PRO E N   1 
ATOM   10183 C CA  . PRO E  1  285 ? -8.478   -39.410 60.977  1.00 36.75  ? 284 PRO E CA  1 
ATOM   10184 C C   . PRO E  1  285 ? -9.208   -40.008 62.165  1.00 37.18  ? 284 PRO E C   1 
ATOM   10185 O O   . PRO E  1  285 ? -8.648   -40.027 63.268  1.00 31.02  ? 284 PRO E O   1 
ATOM   10186 C CB  . PRO E  1  285 ? -8.584   -37.878 60.971  1.00 30.07  ? 284 PRO E CB  1 
ATOM   10187 C CG  . PRO E  1  285 ? -8.724   -37.505 59.534  1.00 32.22  ? 284 PRO E CG  1 
ATOM   10188 C CD  . PRO E  1  285 ? -9.504   -38.620 58.915  1.00 32.26  ? 284 PRO E CD  1 
ATOM   10189 N N   . VAL E  1  286 ? -10.442  -40.488 61.982  1.00 37.14  ? 285 VAL E N   1 
ATOM   10190 C CA  . VAL E  1  286 ? -11.200  -41.093 63.073  1.00 35.11  ? 285 VAL E CA  1 
ATOM   10191 C C   . VAL E  1  286 ? -11.243  -42.612 62.993  1.00 38.42  ? 285 VAL E C   1 
ATOM   10192 O O   . VAL E  1  286 ? -11.695  -43.257 63.952  1.00 41.22  ? 285 VAL E O   1 
ATOM   10193 C CB  . VAL E  1  286 ? -12.639  -40.536 63.130  1.00 36.66  ? 285 VAL E CB  1 
ATOM   10194 C CG1 . VAL E  1  286 ? -12.616  -39.030 63.331  1.00 37.48  ? 285 VAL E CG1 1 
ATOM   10195 C CG2 . VAL E  1  286 ? -13.405  -40.904 61.869  1.00 39.02  ? 285 VAL E CG2 1 
ATOM   10196 N N   . GLY E  1  287 ? -10.786  -43.204 61.892  1.00 36.74  ? 286 GLY E N   1 
ATOM   10197 C CA  . GLY E  1  287 ? -10.779  -44.649 61.760  1.00 37.09  ? 286 GLY E CA  1 
ATOM   10198 C C   . GLY E  1  287 ? -10.778  -45.115 60.319  1.00 39.97  ? 286 GLY E C   1 
ATOM   10199 O O   . GLY E  1  287 ? -11.290  -44.422 59.436  1.00 40.90  ? 286 GLY E O   1 
ATOM   10200 N N   . ALA E  1  288 ? -10.207  -46.289 60.072  1.00 39.80  ? 287 ALA E N   1 
ATOM   10201 C CA  . ALA E  1  288 ? -10.152  -46.845 58.729  1.00 37.61  ? 287 ALA E CA  1 
ATOM   10202 C C   . ALA E  1  288 ? -11.474  -47.509 58.364  1.00 34.52  ? 287 ALA E C   1 
ATOM   10203 O O   . ALA E  1  288 ? -12.228  -47.960 59.231  1.00 37.73  ? 287 ALA E O   1 
ATOM   10204 C CB  . ALA E  1  288 ? -9.013   -47.858 58.616  1.00 33.55  ? 287 ALA E CB  1 
ATOM   10205 N N   . ILE E  1  289 ? -11.750  -47.569 57.062  1.00 33.66  ? 288 ILE E N   1 
ATOM   10206 C CA  . ILE E  1  289 ? -12.982  -48.152 56.545  1.00 41.14  ? 288 ILE E CA  1 
ATOM   10207 C C   . ILE E  1  289 ? -12.634  -49.202 55.498  1.00 38.13  ? 288 ILE E C   1 
ATOM   10208 O O   . ILE E  1  289 ? -11.800  -48.960 54.618  1.00 42.24  ? 288 ILE E O   1 
ATOM   10209 C CB  . ILE E  1  289 ? -13.924  -47.083 55.956  1.00 41.08  ? 288 ILE E CB  1 
ATOM   10210 C CG1 . ILE E  1  289 ? -13.166  -46.128 55.037  1.00 40.00  ? 288 ILE E CG1 1 
ATOM   10211 C CG2 . ILE E  1  289 ? -14.591  -46.298 57.064  1.00 39.15  ? 288 ILE E CG2 1 
ATOM   10212 C CD1 . ILE E  1  289 ? -13.989  -44.923 54.611  1.00 41.77  ? 288 ILE E CD1 1 
ATOM   10213 N N   . ASN E  1  290 ? -13.269  -50.365 55.603  1.00 31.03  ? 289 ASN E N   1 
ATOM   10214 C CA  . ASN E  1  290 ? -13.104  -51.470 54.663  1.00 38.84  ? 289 ASN E CA  1 
ATOM   10215 C C   . ASN E  1  290 ? -14.449  -51.676 53.976  1.00 36.52  ? 289 ASN E C   1 
ATOM   10216 O O   . ASN E  1  290 ? -15.334  -52.347 54.514  1.00 34.81  ? 289 ASN E O   1 
ATOM   10217 C CB  . ASN E  1  290 ? -12.641  -52.732 55.386  1.00 36.24  ? 289 ASN E CB  1 
ATOM   10218 C CG  . ASN E  1  290 ? -12.438  -53.905 54.446  1.00 40.05  ? 289 ASN E CG  1 
ATOM   10219 O OD1 . ASN E  1  290 ? -12.016  -53.733 53.303  1.00 46.78  ? 289 ASN E OD1 1 
ATOM   10220 N ND2 . ASN E  1  290 ? -12.742  -55.107 54.925  1.00 43.33  ? 289 ASN E ND2 1 
ATOM   10221 N N   . SER E  1  291 ? -14.603  -51.096 52.788  1.00 33.90  ? 290 SER E N   1 
ATOM   10222 C CA  . SER E  1  291 ? -15.897  -51.103 52.127  1.00 37.68  ? 290 SER E CA  1 
ATOM   10223 C C   . SER E  1  291 ? -15.715  -51.105 50.618  1.00 35.65  ? 290 SER E C   1 
ATOM   10224 O O   . SER E  1  291 ? -14.692  -50.661 50.090  1.00 41.54  ? 290 SER E O   1 
ATOM   10225 C CB  . SER E  1  291 ? -16.744  -49.899 52.551  1.00 33.73  ? 290 SER E CB  1 
ATOM   10226 O OG  . SER E  1  291 ? -18.045  -49.963 51.995  1.00 35.99  ? 290 SER E OG  1 
ATOM   10227 N N   . SER E  1  292 ? -16.737  -51.617 49.935  1.00 36.62  ? 291 SER E N   1 
ATOM   10228 C CA  . SER E  1  292 ? -16.860  -51.532 48.488  1.00 42.71  ? 291 SER E CA  1 
ATOM   10229 C C   . SER E  1  292 ? -18.032  -50.653 48.065  1.00 37.71  ? 291 SER E C   1 
ATOM   10230 O O   . SER E  1  292 ? -18.329  -50.564 46.869  1.00 40.73  ? 291 SER E O   1 
ATOM   10231 C CB  . SER E  1  292 ? -17.004  -52.934 47.889  1.00 44.48  ? 291 SER E CB  1 
ATOM   10232 O OG  . SER E  1  292 ? -17.964  -53.696 48.603  1.00 48.82  ? 291 SER E OG  1 
ATOM   10233 N N   . MET E  1  293 ? -18.700  -50.003 49.016  1.00 31.91  ? 292 MET E N   1 
ATOM   10234 C CA  . MET E  1  293 ? -19.840  -49.160 48.697  1.00 34.17  ? 292 MET E CA  1 
ATOM   10235 C C   . MET E  1  293 ? -19.391  -47.894 47.968  1.00 33.28  ? 292 MET E C   1 
ATOM   10236 O O   . MET E  1  293 ? -18.267  -47.423 48.159  1.00 33.70  ? 292 MET E O   1 
ATOM   10237 C CB  . MET E  1  293 ? -20.598  -48.786 49.968  1.00 32.49  ? 292 MET E CB  1 
ATOM   10238 C CG  . MET E  1  293 ? -21.257  -49.961 50.671  1.00 33.41  ? 292 MET E CG  1 
ATOM   10239 S SD  . MET E  1  293 ? -22.537  -50.750 49.673  1.00 48.30  ? 292 MET E SD  1 
ATOM   10240 C CE  . MET E  1  293 ? -21.674  -52.200 49.066  1.00 41.59  ? 292 MET E CE  1 
ATOM   10241 N N   . PRO E  1  294 ? -20.253  -47.325 47.120  1.00 31.68  ? 293 PRO E N   1 
ATOM   10242 C CA  . PRO E  1  294 ? -19.857  -46.121 46.371  1.00 36.72  ? 293 PRO E CA  1 
ATOM   10243 C C   . PRO E  1  294 ? -19.755  -44.864 47.221  1.00 36.34  ? 293 PRO E C   1 
ATOM   10244 O O   . PRO E  1  294 ? -19.069  -43.920 46.809  1.00 34.17  ? 293 PRO E O   1 
ATOM   10245 C CB  . PRO E  1  294 ? -20.963  -45.987 45.316  1.00 29.03  ? 293 PRO E CB  1 
ATOM   10246 C CG  . PRO E  1  294 ? -22.148  -46.647 45.938  1.00 33.99  ? 293 PRO E CG  1 
ATOM   10247 C CD  . PRO E  1  294 ? -21.604  -47.787 46.755  1.00 36.05  ? 293 PRO E CD  1 
ATOM   10248 N N   . PHE E  1  295 ? -20.404  -44.813 48.382  1.00 31.92  ? 294 PHE E N   1 
ATOM   10249 C CA  . PHE E  1  295 ? -20.459  -43.593 49.175  1.00 31.90  ? 294 PHE E CA  1 
ATOM   10250 C C   . PHE E  1  295 ? -20.207  -43.910 50.642  1.00 31.85  ? 294 PHE E C   1 
ATOM   10251 O O   . PHE E  1  295 ? -20.428  -45.031 51.106  1.00 34.42  ? 294 PHE E O   1 
ATOM   10252 C CB  . PHE E  1  295 ? -21.811  -42.882 49.023  1.00 31.21  ? 294 PHE E CB  1 
ATOM   10253 C CG  . PHE E  1  295 ? -22.204  -42.625 47.598  1.00 35.33  ? 294 PHE E CG  1 
ATOM   10254 C CD1 . PHE E  1  295 ? -21.608  -41.607 46.873  1.00 37.39  ? 294 PHE E CD1 1 
ATOM   10255 C CD2 . PHE E  1  295 ? -23.178  -43.396 46.985  1.00 36.45  ? 294 PHE E CD2 1 
ATOM   10256 C CE1 . PHE E  1  295 ? -21.970  -41.365 45.563  1.00 28.62  ? 294 PHE E CE1 1 
ATOM   10257 C CE2 . PHE E  1  295 ? -23.545  -43.159 45.674  1.00 29.62  ? 294 PHE E CE2 1 
ATOM   10258 C CZ  . PHE E  1  295 ? -22.940  -42.142 44.963  1.00 26.81  ? 294 PHE E CZ  1 
ATOM   10259 N N   . HIS E  1  296 ? -19.738  -42.897 51.369  1.00 28.92  ? 295 HIS E N   1 
ATOM   10260 C CA  . HIS E  1  296 ? -19.542  -42.996 52.808  1.00 35.93  ? 295 HIS E CA  1 
ATOM   10261 C C   . HIS E  1  296 ? -19.804  -41.632 53.430  1.00 37.77  ? 295 HIS E C   1 
ATOM   10262 O O   . HIS E  1  296 ? -19.779  -40.603 52.749  1.00 37.46  ? 295 HIS E O   1 
ATOM   10263 C CB  . HIS E  1  296 ? -18.132  -43.487 53.161  1.00 34.59  ? 295 HIS E CB  1 
ATOM   10264 C CG  . HIS E  1  296 ? -17.075  -42.432 53.045  1.00 36.00  ? 295 HIS E CG  1 
ATOM   10265 N ND1 . HIS E  1  296 ? -16.728  -41.609 54.095  1.00 29.49  ? 295 HIS E ND1 1 
ATOM   10266 C CD2 . HIS E  1  296 ? -16.288  -42.066 52.005  1.00 35.95  ? 295 HIS E CD2 1 
ATOM   10267 C CE1 . HIS E  1  296 ? -15.773  -40.782 53.707  1.00 32.69  ? 295 HIS E CE1 1 
ATOM   10268 N NE2 . HIS E  1  296 ? -15.488  -41.039 52.443  1.00 32.06  ? 295 HIS E NE2 1 
ATOM   10269 N N   . ASN E  1  297 ? -20.061  -41.633 54.740  1.00 33.76  ? 296 ASN E N   1 
ATOM   10270 C CA  . ASN E  1  297 ? -20.310  -40.400 55.479  1.00 34.70  ? 296 ASN E CA  1 
ATOM   10271 C C   . ASN E  1  297 ? -19.465  -40.337 56.748  1.00 34.93  ? 296 ASN E C   1 
ATOM   10272 O O   . ASN E  1  297 ? -19.853  -39.696 57.729  1.00 36.03  ? 296 ASN E O   1 
ATOM   10273 C CB  . ASN E  1  297 ? -21.798  -40.249 55.807  1.00 32.93  ? 296 ASN E CB  1 
ATOM   10274 C CG  . ASN E  1  297 ? -22.265  -41.195 56.907  1.00 27.69  ? 296 ASN E CG  1 
ATOM   10275 O OD1 . ASN E  1  297 ? -21.657  -42.236 57.154  1.00 35.04  ? 296 ASN E OD1 1 
ATOM   10276 N ND2 . ASN E  1  297 ? -23.355  -40.830 57.571  1.00 30.38  ? 296 ASN E ND2 1 
ATOM   10277 N N   . ILE E  1  298 ? -18.300  -40.987 56.740  1.00 33.06  ? 297 ILE E N   1 
ATOM   10278 C CA  . ILE E  1  298 ? -17.477  -41.062 57.945  1.00 34.37  ? 297 ILE E CA  1 
ATOM   10279 C C   . ILE E  1  298 ? -16.701  -39.766 58.156  1.00 34.13  ? 297 ILE E C   1 
ATOM   10280 O O   . ILE E  1  298 ? -16.854  -39.095 59.183  1.00 36.00  ? 297 ILE E O   1 
ATOM   10281 C CB  . ILE E  1  298 ? -16.534  -42.280 57.887  1.00 32.39  ? 297 ILE E CB  1 
ATOM   10282 C CG1 . ILE E  1  298 ? -17.314  -43.587 58.071  1.00 31.30  ? 297 ILE E CG1 1 
ATOM   10283 C CG2 . ILE E  1  298 ? -15.459  -42.168 58.958  1.00 37.94  ? 297 ILE E CG2 1 
ATOM   10284 C CD1 . ILE E  1  298 ? -17.675  -44.306 56.772  1.00 40.97  ? 297 ILE E CD1 1 
ATOM   10285 N N   . HIS E  1  299 ? -15.858  -39.391 57.187  1.00 30.36  ? 298 HIS E N   1 
ATOM   10286 C CA  . HIS E  1  299 ? -14.993  -38.233 57.374  1.00 32.91  ? 298 HIS E CA  1 
ATOM   10287 C C   . HIS E  1  299 ? -14.506  -37.743 56.022  1.00 35.06  ? 298 HIS E C   1 
ATOM   10288 O O   . HIS E  1  299 ? -14.294  -38.569 55.124  1.00 36.36  ? 298 HIS E O   1 
ATOM   10289 C CB  . HIS E  1  299 ? -13.801  -38.584 58.272  1.00 32.06  ? 298 HIS E CB  1 
ATOM   10290 C CG  . HIS E  1  299 ? -13.169  -37.397 58.929  1.00 40.16  ? 298 HIS E CG  1 
ATOM   10291 N ND1 . HIS E  1  299 ? -12.217  -36.621 58.305  1.00 41.42  ? 298 HIS E ND1 1 
ATOM   10292 C CD2 . HIS E  1  299 ? -13.354  -36.853 60.154  1.00 33.11  ? 298 HIS E CD2 1 
ATOM   10293 C CE1 . HIS E  1  299 ? -11.842  -35.649 59.118  1.00 33.91  ? 298 HIS E CE1 1 
ATOM   10294 N NE2 . HIS E  1  299 ? -12.517  -35.768 60.247  1.00 34.12  ? 298 HIS E NE2 1 
ATOM   10295 N N   . PRO E  1  300 ? -14.329  -36.431 55.829  1.00 34.54  ? 299 PRO E N   1 
ATOM   10296 C CA  . PRO E  1  300 ? -13.907  -35.928 54.512  1.00 35.56  ? 299 PRO E CA  1 
ATOM   10297 C C   . PRO E  1  300 ? -12.416  -36.056 54.233  1.00 33.19  ? 299 PRO E C   1 
ATOM   10298 O O   . PRO E  1  300 ? -12.012  -36.117 53.064  1.00 31.82  ? 299 PRO E O   1 
ATOM   10299 C CB  . PRO E  1  300 ? -14.329  -34.454 54.556  1.00 36.84  ? 299 PRO E CB  1 
ATOM   10300 C CG  . PRO E  1  300 ? -14.317  -34.107 56.009  1.00 28.50  ? 299 PRO E CG  1 
ATOM   10301 C CD  . PRO E  1  300 ? -14.777  -35.345 56.720  1.00 30.76  ? 299 PRO E CD  1 
ATOM   10302 N N   . LEU E  1  301 ? -11.587  -36.103 55.273  1.00 31.63  ? 300 LEU E N   1 
ATOM   10303 C CA  . LEU E  1  301 ? -10.132  -36.064 55.104  1.00 33.79  ? 300 LEU E CA  1 
ATOM   10304 C C   . LEU E  1  301 ? -9.563   -37.484 55.066  1.00 34.38  ? 300 LEU E C   1 
ATOM   10305 O O   . LEU E  1  301 ? -8.898   -37.954 55.988  1.00 35.56  ? 300 LEU E O   1 
ATOM   10306 C CB  . LEU E  1  301 ? -9.493   -35.241 56.216  1.00 30.61  ? 300 LEU E CB  1 
ATOM   10307 C CG  . LEU E  1  301 ? -10.021  -33.825 56.452  1.00 33.12  ? 300 LEU E CG  1 
ATOM   10308 C CD1 . LEU E  1  301 ? -9.291   -33.184 57.622  1.00 21.12  ? 300 LEU E CD1 1 
ATOM   10309 C CD2 . LEU E  1  301 ? -9.880   -32.973 55.201  1.00 28.80  ? 300 LEU E CD2 1 
ATOM   10310 N N   . THR E  1  302 ? -9.817   -38.162 53.950  1.00 30.69  ? 301 THR E N   1 
ATOM   10311 C CA  . THR E  1  302 ? -9.454   -39.565 53.797  1.00 33.92  ? 301 THR E CA  1 
ATOM   10312 C C   . THR E  1  302 ? -8.194   -39.724 52.954  1.00 37.88  ? 301 THR E C   1 
ATOM   10313 O O   . THR E  1  302 ? -7.933   -38.944 52.034  1.00 41.19  ? 301 THR E O   1 
ATOM   10314 C CB  . THR E  1  302 ? -10.598  -40.355 53.158  1.00 32.07  ? 301 THR E CB  1 
ATOM   10315 O OG1 . THR E  1  302 ? -10.886  -39.819 51.860  1.00 34.13  ? 301 THR E OG1 1 
ATOM   10316 C CG2 . THR E  1  302 ? -11.845  -40.272 54.019  1.00 31.91  ? 301 THR E CG2 1 
ATOM   10317 N N   . ILE E  1  303 ? -7.411   -40.751 53.283  1.00 34.92  ? 302 ILE E N   1 
ATOM   10318 C CA  . ILE E  1  303 ? -6.216   -41.123 52.532  1.00 34.14  ? 302 ILE E CA  1 
ATOM   10319 C C   . ILE E  1  303 ? -6.393   -42.556 52.052  1.00 39.37  ? 302 ILE E C   1 
ATOM   10320 O O   . ILE E  1  303 ? -6.616   -43.464 52.863  1.00 32.40  ? 302 ILE E O   1 
ATOM   10321 C CB  . ILE E  1  303 ? -4.938   -40.990 53.376  1.00 30.98  ? 302 ILE E CB  1 
ATOM   10322 C CG1 . ILE E  1  303 ? -4.747   -39.550 53.853  1.00 34.98  ? 302 ILE E CG1 1 
ATOM   10323 C CG2 . ILE E  1  303 ? -3.728   -41.449 52.578  1.00 31.97  ? 302 ILE E CG2 1 
ATOM   10324 C CD1 . ILE E  1  303 ? -3.504   -39.353 54.699  1.00 33.85  ? 302 ILE E CD1 1 
ATOM   10325 N N   . GLY E  1  304 ? -6.289   -42.760 50.738  1.00 44.39  ? 303 GLY E N   1 
ATOM   10326 C CA  . GLY E  1  304 ? -6.396   -44.072 50.144  1.00 40.06  ? 303 GLY E CA  1 
ATOM   10327 C C   . GLY E  1  304 ? -7.432   -44.082 49.043  1.00 40.04  ? 303 GLY E C   1 
ATOM   10328 O O   . GLY E  1  304 ? -7.844   -43.032 48.538  1.00 43.47  ? 303 GLY E O   1 
ATOM   10329 N N   . GLU E  1  305 ? -7.849   -45.290 48.667  1.00 37.74  ? 304 GLU E N   1 
ATOM   10330 C CA  . GLU E  1  305 ? -8.915   -45.488 47.686  1.00 39.46  ? 304 GLU E CA  1 
ATOM   10331 C C   . GLU E  1  305 ? -10.222  -45.604 48.458  1.00 38.01  ? 304 GLU E C   1 
ATOM   10332 O O   . GLU E  1  305 ? -10.515  -46.645 49.052  1.00 37.35  ? 304 GLU E O   1 
ATOM   10333 C CB  . GLU E  1  305 ? -8.651   -46.729 46.842  1.00 46.34  ? 304 GLU E CB  1 
ATOM   10334 C CG  . GLU E  1  305 ? -7.184   -46.968 46.538  1.00 52.14  ? 304 GLU E CG  1 
ATOM   10335 C CD  . GLU E  1  305 ? -6.925   -48.352 45.980  1.00 64.43  ? 304 GLU E CD  1 
ATOM   10336 O OE1 . GLU E  1  305 ? -7.614   -48.744 45.013  1.00 63.07  ? 304 GLU E OE1 1 
ATOM   10337 O OE2 . GLU E  1  305 ? -6.041   -49.053 46.517  1.00 59.73  ? 304 GLU E OE2 1 
ATOM   10338 N N   . CYS E  1  306 ? -11.013  -44.542 48.446  1.00 35.20  ? 305 CYS E N   1 
ATOM   10339 C CA  . CYS E  1  306 ? -12.172  -44.416 49.313  1.00 35.32  ? 305 CYS E CA  1 
ATOM   10340 C C   . CYS E  1  306 ? -13.422  -44.132 48.498  1.00 35.08  ? 305 CYS E C   1 
ATOM   10341 O O   . CYS E  1  306 ? -13.344  -43.608 47.381  1.00 40.55  ? 305 CYS E O   1 
ATOM   10342 C CB  . CYS E  1  306 ? -11.963  -43.291 50.337  1.00 35.29  ? 305 CYS E CB  1 
ATOM   10343 S SG  . CYS E  1  306 ? -10.423  -43.399 51.277  1.00 54.49  ? 305 CYS E SG  1 
ATOM   10344 N N   . PRO E  1  307 ? -14.594  -44.477 49.026  1.00 30.82  ? 306 PRO E N   1 
ATOM   10345 C CA  . PRO E  1  307 ? -15.846  -44.042 48.398  1.00 34.94  ? 306 PRO E CA  1 
ATOM   10346 C C   . PRO E  1  307 ? -15.996  -42.530 48.466  1.00 35.16  ? 306 PRO E C   1 
ATOM   10347 O O   . PRO E  1  307 ? -15.214  -41.817 49.098  1.00 35.01  ? 306 PRO E O   1 
ATOM   10348 C CB  . PRO E  1  307 ? -16.930  -44.750 49.218  1.00 32.02  ? 306 PRO E CB  1 
ATOM   10349 C CG  . PRO E  1  307 ? -16.265  -45.137 50.497  1.00 28.65  ? 306 PRO E CG  1 
ATOM   10350 C CD  . PRO E  1  307 ? -14.830  -45.390 50.156  1.00 28.18  ? 306 PRO E CD  1 
ATOM   10351 N N   . LYS E  1  308 ? -17.033  -42.042 47.794  1.00 34.25  ? 307 LYS E N   1 
ATOM   10352 C CA  . LYS E  1  308 ? -17.266  -40.608 47.694  1.00 34.90  ? 307 LYS E CA  1 
ATOM   10353 C C   . LYS E  1  308 ? -17.988  -40.115 48.944  1.00 36.94  ? 307 LYS E C   1 
ATOM   10354 O O   . LYS E  1  308 ? -19.096  -40.569 49.250  1.00 35.60  ? 307 LYS E O   1 
ATOM   10355 C CB  . LYS E  1  308 ? -18.067  -40.295 46.433  1.00 34.33  ? 307 LYS E CB  1 
ATOM   10356 C CG  . LYS E  1  308 ? -17.401  -40.796 45.160  1.00 33.88  ? 307 LYS E CG  1 
ATOM   10357 C CD  . LYS E  1  308 ? -16.045  -40.136 44.957  1.00 37.46  ? 307 LYS E CD  1 
ATOM   10358 C CE  . LYS E  1  308 ? -15.201  -40.891 43.942  1.00 32.99  ? 307 LYS E CE  1 
ATOM   10359 N NZ  . LYS E  1  308 ? -14.744  -42.209 44.464  1.00 44.23  ? 307 LYS E NZ  1 
ATOM   10360 N N   . TYR E  1  309 ? -17.359  -39.187 49.661  1.00 30.86  ? 308 TYR E N   1 
ATOM   10361 C CA  . TYR E  1  309 ? -17.930  -38.665 50.895  1.00 34.64  ? 308 TYR E CA  1 
ATOM   10362 C C   . TYR E  1  309 ? -19.131  -37.779 50.583  1.00 34.87  ? 308 TYR E C   1 
ATOM   10363 O O   . TYR E  1  309 ? -19.035  -36.848 49.777  1.00 33.27  ? 308 TYR E O   1 
ATOM   10364 C CB  . TYR E  1  309 ? -16.865  -37.888 51.670  1.00 33.44  ? 308 TYR E CB  1 
ATOM   10365 C CG  . TYR E  1  309 ? -17.342  -37.228 52.946  1.00 34.16  ? 308 TYR E CG  1 
ATOM   10366 C CD1 . TYR E  1  309 ? -17.781  -37.984 54.025  1.00 39.35  ? 308 TYR E CD1 1 
ATOM   10367 C CD2 . TYR E  1  309 ? -17.320  -35.846 53.083  1.00 38.30  ? 308 TYR E CD2 1 
ATOM   10368 C CE1 . TYR E  1  309 ? -18.205  -37.380 55.196  1.00 42.81  ? 308 TYR E CE1 1 
ATOM   10369 C CE2 . TYR E  1  309 ? -17.742  -35.233 54.249  1.00 34.87  ? 308 TYR E CE2 1 
ATOM   10370 C CZ  . TYR E  1  309 ? -18.182  -36.004 55.302  1.00 39.12  ? 308 TYR E CZ  1 
ATOM   10371 O OH  . TYR E  1  309 ? -18.602  -35.402 56.466  1.00 35.99  ? 308 TYR E OH  1 
ATOM   10372 N N   . VAL E  1  310 ? -20.266  -38.069 51.223  1.00 29.94  ? 309 VAL E N   1 
ATOM   10373 C CA  . VAL E  1  310 ? -21.516  -37.379 50.942  1.00 31.87  ? 309 VAL E CA  1 
ATOM   10374 C C   . VAL E  1  310 ? -22.160  -36.931 52.246  1.00 33.29  ? 309 VAL E C   1 
ATOM   10375 O O   . VAL E  1  310 ? -21.902  -37.478 53.320  1.00 42.10  ? 309 VAL E O   1 
ATOM   10376 C CB  . VAL E  1  310 ? -22.504  -38.256 50.140  1.00 34.07  ? 309 VAL E CB  1 
ATOM   10377 C CG1 . VAL E  1  310 ? -21.904  -38.657 48.803  1.00 33.94  ? 309 VAL E CG1 1 
ATOM   10378 C CG2 . VAL E  1  310 ? -22.898  -39.486 50.946  1.00 37.43  ? 309 VAL E CG2 1 
ATOM   10379 N N   . LYS E  1  311 ? -23.017  -35.917 52.133  1.00 33.65  ? 310 LYS E N   1 
ATOM   10380 C CA  . LYS E  1  311 ? -23.795  -35.413 53.266  1.00 28.89  ? 310 LYS E CA  1 
ATOM   10381 C C   . LYS E  1  311 ? -25.140  -36.140 53.311  1.00 35.81  ? 310 LYS E C   1 
ATOM   10382 O O   . LYS E  1  311 ? -26.195  -35.611 52.950  1.00 38.71  ? 310 LYS E O   1 
ATOM   10383 C CB  . LYS E  1  311 ? -23.978  -33.906 53.160  1.00 35.71  ? 310 LYS E CB  1 
ATOM   10384 C CG  . LYS E  1  311 ? -24.608  -33.255 54.383  1.00 37.16  ? 310 LYS E CG  1 
ATOM   10385 C CD  . LYS E  1  311 ? -25.164  -31.888 54.033  1.00 40.86  ? 310 LYS E CD  1 
ATOM   10386 C CE  . LYS E  1  311 ? -25.519  -31.089 55.274  1.00 51.95  ? 310 LYS E CE  1 
ATOM   10387 N NZ  . LYS E  1  311 ? -24.298  -30.678 56.018  1.00 52.11  ? 310 LYS E NZ  1 
ATOM   10388 N N   . SER E  1  312 ? -25.079  -37.393 53.754  1.00 32.27  ? 311 SER E N   1 
ATOM   10389 C CA  . SER E  1  312 ? -26.261  -38.237 53.812  1.00 37.19  ? 311 SER E CA  1 
ATOM   10390 C C   . SER E  1  312 ? -26.157  -39.170 55.009  1.00 39.64  ? 311 SER E C   1 
ATOM   10391 O O   . SER E  1  312 ? -25.067  -39.610 55.381  1.00 38.62  ? 311 SER E O   1 
ATOM   10392 C CB  . SER E  1  312 ? -26.431  -39.044 52.521  1.00 36.27  ? 311 SER E CB  1 
ATOM   10393 O OG  . SER E  1  312 ? -27.647  -39.771 52.527  1.00 45.21  ? 311 SER E OG  1 
ATOM   10394 N N   . ASN E  1  313 ? -27.309  -39.466 55.609  1.00 39.18  ? 312 ASN E N   1 
ATOM   10395 C CA  . ASN E  1  313 ? -27.385  -40.399 56.725  1.00 44.59  ? 312 ASN E CA  1 
ATOM   10396 C C   . ASN E  1  313 ? -27.724  -41.815 56.291  1.00 45.42  ? 312 ASN E C   1 
ATOM   10397 O O   . ASN E  1  313 ? -27.330  -42.770 56.968  1.00 45.96  ? 312 ASN E O   1 
ATOM   10398 C CB  . ASN E  1  313 ? -28.422  -39.919 57.747  1.00 45.91  ? 312 ASN E CB  1 
ATOM   10399 C CG  . ASN E  1  313 ? -28.031  -38.607 58.400  1.00 53.37  ? 312 ASN E CG  1 
ATOM   10400 O OD1 . ASN E  1  313 ? -26.864  -38.387 58.724  1.00 53.34  ? 312 ASN E OD1 1 
ATOM   10401 N ND2 . ASN E  1  313 ? -29.007  -37.726 58.595  1.00 59.57  ? 312 ASN E ND2 1 
ATOM   10402 N N   . LYS E  1  314 ? -28.437  -41.972 55.178  1.00 47.14  ? 313 LYS E N   1 
ATOM   10403 C CA  . LYS E  1  314 ? -28.777  -43.288 54.659  1.00 46.57  ? 313 LYS E CA  1 
ATOM   10404 C C   . LYS E  1  314 ? -29.140  -43.163 53.186  1.00 41.01  ? 313 LYS E C   1 
ATOM   10405 O O   . LYS E  1  314 ? -29.850  -42.235 52.791  1.00 33.92  ? 313 LYS E O   1 
ATOM   10406 C CB  . LYS E  1  314 ? -29.936  -43.916 55.445  1.00 46.89  ? 313 LYS E CB  1 
ATOM   10407 C CG  . LYS E  1  314 ? -30.982  -42.913 55.913  1.00 50.72  ? 313 LYS E CG  1 
ATOM   10408 C CD  . LYS E  1  314 ? -32.255  -43.599 56.389  1.00 54.84  ? 313 LYS E CD  1 
ATOM   10409 C CE  . LYS E  1  314 ? -31.951  -44.756 57.329  1.00 60.22  ? 313 LYS E CE  1 
ATOM   10410 N NZ  . LYS E  1  314 ? -33.178  -45.248 58.021  1.00 43.78  ? 313 LYS E NZ  1 
ATOM   10411 N N   . LEU E  1  315 ? -28.640  -44.103 52.382  1.00 41.70  ? 314 LEU E N   1 
ATOM   10412 C CA  . LEU E  1  315 ? -28.997  -44.232 50.968  1.00 39.91  ? 314 LEU E CA  1 
ATOM   10413 C C   . LEU E  1  315 ? -29.449  -45.676 50.777  1.00 39.97  ? 314 LEU E C   1 
ATOM   10414 O O   . LEU E  1  315 ? -28.667  -46.536 50.367  1.00 43.41  ? 314 LEU E O   1 
ATOM   10415 C CB  . LEU E  1  315 ? -27.820  -43.878 50.060  1.00 34.65  ? 314 LEU E CB  1 
ATOM   10416 C CG  . LEU E  1  315 ? -27.253  -42.461 50.127  1.00 33.56  ? 314 LEU E CG  1 
ATOM   10417 C CD1 . LEU E  1  315 ? -25.852  -42.434 49.538  1.00 31.48  ? 314 LEU E CD1 1 
ATOM   10418 C CD2 . LEU E  1  315 ? -28.159  -41.490 49.390  1.00 34.57  ? 314 LEU E CD2 1 
ATOM   10419 N N   . VAL E  1  316 ? -30.718  -45.943 51.070  1.00 36.49  ? 315 VAL E N   1 
ATOM   10420 C CA  . VAL E  1  316 ? -31.238  -47.304 51.087  1.00 41.92  ? 315 VAL E CA  1 
ATOM   10421 C C   . VAL E  1  316 ? -32.050  -47.528 49.817  1.00 38.51  ? 315 VAL E C   1 
ATOM   10422 O O   . VAL E  1  316 ? -32.984  -46.775 49.516  1.00 33.99  ? 315 VAL E O   1 
ATOM   10423 C CB  . VAL E  1  316 ? -32.063  -47.580 52.357  1.00 43.36  ? 315 VAL E CB  1 
ATOM   10424 C CG1 . VAL E  1  316 ? -33.241  -46.615 52.497  1.00 52.17  ? 315 VAL E CG1 1 
ATOM   10425 C CG2 . VAL E  1  316 ? -32.527  -49.030 52.384  1.00 41.19  ? 315 VAL E CG2 1 
ATOM   10426 N N   . LEU E  1  317 ? -31.673  -48.552 49.060  1.00 42.57  ? 316 LEU E N   1 
ATOM   10427 C CA  . LEU E  1  317 ? -32.337  -48.898 47.813  1.00 38.07  ? 316 LEU E CA  1 
ATOM   10428 C C   . LEU E  1  317 ? -33.311  -50.041 48.047  1.00 41.17  ? 316 LEU E C   1 
ATOM   10429 O O   . LEU E  1  317 ? -33.053  -50.936 48.856  1.00 43.60  ? 316 LEU E O   1 
ATOM   10430 C CB  . LEU E  1  317 ? -31.319  -49.291 46.741  1.00 33.63  ? 316 LEU E CB  1 
ATOM   10431 C CG  . LEU E  1  317 ? -30.624  -48.149 46.004  1.00 38.92  ? 316 LEU E CG  1 
ATOM   10432 C CD1 . LEU E  1  317 ? -29.309  -48.633 45.434  1.00 36.66  ? 316 LEU E CD1 1 
ATOM   10433 C CD2 . LEU E  1  317 ? -31.519  -47.619 44.899  1.00 36.07  ? 316 LEU E CD2 1 
ATOM   10434 N N   . ALA E  1  318 ? -34.434  -50.002 47.337  1.00 42.62  ? 317 ALA E N   1 
ATOM   10435 C CA  . ALA E  1  318 ? -35.431  -51.058 47.432  1.00 41.03  ? 317 ALA E CA  1 
ATOM   10436 C C   . ALA E  1  318 ? -34.982  -52.254 46.602  1.00 46.76  ? 317 ALA E C   1 
ATOM   10437 O O   . ALA E  1  318 ? -34.862  -52.157 45.376  1.00 47.48  ? 317 ALA E O   1 
ATOM   10438 C CB  . ALA E  1  318 ? -36.793  -50.553 46.963  1.00 33.21  ? 317 ALA E CB  1 
ATOM   10439 N N   . THR E  1  319 ? -34.715  -53.375 47.271  1.00 44.85  ? 318 THR E N   1 
ATOM   10440 C CA  . THR E  1  319 ? -34.425  -54.637 46.603  1.00 43.46  ? 318 THR E CA  1 
ATOM   10441 C C   . THR E  1  319 ? -35.578  -55.624 46.738  1.00 51.75  ? 318 THR E C   1 
ATOM   10442 O O   . THR E  1  319 ? -35.376  -56.835 46.610  1.00 64.43  ? 318 THR E O   1 
ATOM   10443 C CB  . THR E  1  319 ? -33.136  -55.252 47.149  1.00 41.54  ? 318 THR E CB  1 
ATOM   10444 O OG1 . THR E  1  319 ? -33.323  -55.618 48.521  1.00 46.12  ? 318 THR E OG1 1 
ATOM   10445 C CG2 . THR E  1  319 ? -31.991  -54.257 47.045  1.00 52.71  ? 318 THR E CG2 1 
ATOM   10446 N N   . GLY E  1  320 ? -36.781  -55.125 46.998  1.00 47.83  ? 319 GLY E N   1 
ATOM   10447 C CA  . GLY E  1  320 ? -37.938  -55.971 47.175  1.00 44.74  ? 319 GLY E CA  1 
ATOM   10448 C C   . GLY E  1  320 ? -39.211  -55.208 46.887  1.00 43.39  ? 319 GLY E C   1 
ATOM   10449 O O   . GLY E  1  320 ? -39.184  -54.075 46.402  1.00 40.93  ? 319 GLY E O   1 
ATOM   10450 N N   . LEU E  1  321 ? -40.334  -55.844 47.201  1.00 43.28  ? 320 LEU E N   1 
ATOM   10451 C CA  . LEU E  1  321 ? -41.652  -55.314 46.887  1.00 46.48  ? 320 LEU E CA  1 
ATOM   10452 C C   . LEU E  1  321 ? -42.244  -54.578 48.084  1.00 47.74  ? 320 LEU E C   1 
ATOM   10453 O O   . LEU E  1  321 ? -41.714  -54.617 49.196  1.00 49.08  ? 320 LEU E O   1 
ATOM   10454 C CB  . LEU E  1  321 ? -42.597  -56.438 46.451  1.00 52.05  ? 320 LEU E CB  1 
ATOM   10455 C CG  . LEU E  1  321 ? -42.049  -57.534 45.539  1.00 54.78  ? 320 LEU E CG  1 
ATOM   10456 C CD1 . LEU E  1  321 ? -41.547  -58.713 46.357  1.00 54.62  ? 320 LEU E CD1 1 
ATOM   10457 C CD2 . LEU E  1  321 ? -43.118  -57.976 44.563  1.00 58.47  ? 320 LEU E CD2 1 
ATOM   10458 N N   . ARG E  1  322 ? -43.365  -53.900 47.835  1.00 43.48  ? 321 ARG E N   1 
ATOM   10459 C CA  . ARG E  1  322 ? -44.128  -53.285 48.913  1.00 43.56  ? 321 ARG E CA  1 
ATOM   10460 C C   . ARG E  1  322 ? -44.574  -54.344 49.911  1.00 51.89  ? 321 ARG E C   1 
ATOM   10461 O O   . ARG E  1  322 ? -45.071  -55.407 49.528  1.00 60.10  ? 321 ARG E O   1 
ATOM   10462 C CB  . ARG E  1  322 ? -45.351  -52.556 48.360  1.00 49.27  ? 321 ARG E CB  1 
ATOM   10463 C CG  . ARG E  1  322 ? -45.119  -51.128 47.904  1.00 45.54  ? 321 ARG E CG  1 
ATOM   10464 C CD  . ARG E  1  322 ? -46.462  -50.436 47.714  1.00 44.12  ? 321 ARG E CD  1 
ATOM   10465 N NE  . ARG E  1  322 ? -46.396  -49.333 46.765  1.00 54.42  ? 321 ARG E NE  1 
ATOM   10466 C CZ  . ARG E  1  322 ? -46.388  -48.050 47.100  1.00 58.18  ? 321 ARG E CZ  1 
ATOM   10467 N NH1 . ARG E  1  322 ? -46.453  -47.664 48.364  1.00 56.05  ? 321 ARG E NH1 1 
ATOM   10468 N NH2 . ARG E  1  322 ? -46.320  -47.132 46.141  1.00 55.85  ? 321 ARG E NH2 1 
ATOM   10469 N N   . ASN E  1  323 ? -44.400  -54.050 51.193  1.00 54.40  ? 322 ASN E N   1 
ATOM   10470 C CA  . ASN E  1  323 ? -44.773  -54.984 52.240  1.00 57.31  ? 322 ASN E CA  1 
ATOM   10471 C C   . ASN E  1  323 ? -46.193  -54.708 52.723  1.00 64.70  ? 322 ASN E C   1 
ATOM   10472 O O   . ASN E  1  323 ? -46.714  -53.596 52.605  1.00 57.68  ? 322 ASN E O   1 
ATOM   10473 C CB  . ASN E  1  323 ? -43.789  -54.903 53.407  1.00 49.47  ? 322 ASN E CB  1 
ATOM   10474 C CG  . ASN E  1  323 ? -43.808  -56.147 54.267  1.00 58.24  ? 322 ASN E CG  1 
ATOM   10475 O OD1 . ASN E  1  323 ? -44.408  -57.158 53.901  1.00 57.71  ? 322 ASN E OD1 1 
ATOM   10476 N ND2 . ASN E  1  323 ? -43.145  -56.083 55.416  1.00 59.73  ? 322 ASN E ND2 1 
ATOM   10477 N N   . SER E  1  324 ? -46.819  -55.746 53.267  1.00 81.61  ? 323 SER E N   1 
ATOM   10478 C CA  . SER E  1  324 ? -48.192  -55.651 53.746  1.00 80.77  ? 323 SER E CA  1 
ATOM   10479 C C   . SER E  1  324 ? -48.517  -56.791 54.706  1.00 80.42  ? 323 SER E C   1 
ATOM   10480 O O   . SER E  1  324 ? -49.130  -56.578 55.752  1.00 77.96  ? 323 SER E O   1 
ATOM   10481 C CB  . SER E  1  324 ? -49.167  -55.656 52.568  1.00 74.82  ? 323 SER E CB  1 
ATOM   10482 O OG  . SER E  1  324 ? -48.869  -56.711 51.670  1.00 77.07  ? 323 SER E OG  1 
ATOM   10483 N N   . GLY F  2  1   ? -47.752  -48.544 41.850  1.00 66.85  ? 1   GLY F N   1 
ATOM   10484 C CA  . GLY F  2  1   ? -49.095  -48.554 41.301  1.00 59.33  ? 1   GLY F CA  1 
ATOM   10485 C C   . GLY F  2  1   ? -49.156  -48.036 39.878  1.00 59.10  ? 1   GLY F C   1 
ATOM   10486 O O   . GLY F  2  1   ? -50.208  -47.600 39.412  1.00 71.78  ? 1   GLY F O   1 
ATOM   10487 N N   . LEU F  2  2   ? -48.016  -48.083 39.183  1.00 55.46  ? 2   LEU F N   1 
ATOM   10488 C CA  . LEU F  2  2   ? -47.971  -47.594 37.810  1.00 53.51  ? 2   LEU F CA  1 
ATOM   10489 C C   . LEU F  2  2   ? -48.732  -48.512 36.861  1.00 51.26  ? 2   LEU F C   1 
ATOM   10490 O O   . LEU F  2  2   ? -49.277  -48.046 35.854  1.00 51.78  ? 2   LEU F O   1 
ATOM   10491 C CB  . LEU F  2  2   ? -46.519  -47.438 37.356  1.00 48.30  ? 2   LEU F CB  1 
ATOM   10492 C CG  . LEU F  2  2   ? -46.220  -46.283 36.397  1.00 37.68  ? 2   LEU F CG  1 
ATOM   10493 C CD1 . LEU F  2  2   ? -46.540  -44.945 37.046  1.00 43.96  ? 2   LEU F CD1 1 
ATOM   10494 C CD2 . LEU F  2  2   ? -44.772  -46.326 35.934  1.00 32.23  ? 2   LEU F CD2 1 
ATOM   10495 N N   . PHE F  2  3   ? -48.776  -49.809 37.155  1.00 50.29  ? 3   PHE F N   1 
ATOM   10496 C CA  . PHE F  2  3   ? -49.537  -50.763 36.362  1.00 51.09  ? 3   PHE F CA  1 
ATOM   10497 C C   . PHE F  2  3   ? -50.826  -51.195 37.046  1.00 57.38  ? 3   PHE F C   1 
ATOM   10498 O O   . PHE F  2  3   ? -51.584  -51.984 36.473  1.00 60.07  ? 3   PHE F O   1 
ATOM   10499 C CB  . PHE F  2  3   ? -48.673  -51.985 36.042  1.00 49.46  ? 3   PHE F CB  1 
ATOM   10500 C CG  . PHE F  2  3   ? -47.443  -51.658 35.244  1.00 51.19  ? 3   PHE F CG  1 
ATOM   10501 C CD1 . PHE F  2  3   ? -47.493  -51.606 33.861  1.00 48.15  ? 3   PHE F CD1 1 
ATOM   10502 C CD2 . PHE F  2  3   ? -46.239  -51.391 35.876  1.00 53.42  ? 3   PHE F CD2 1 
ATOM   10503 C CE1 . PHE F  2  3   ? -46.365  -51.299 33.123  1.00 46.96  ? 3   PHE F CE1 1 
ATOM   10504 C CE2 . PHE F  2  3   ? -45.109  -51.082 35.144  1.00 46.54  ? 3   PHE F CE2 1 
ATOM   10505 C CZ  . PHE F  2  3   ? -45.172  -51.038 33.766  1.00 46.54  ? 3   PHE F CZ  1 
ATOM   10506 N N   . GLY F  2  4   ? -51.086  -50.698 38.254  1.00 69.37  ? 4   GLY F N   1 
ATOM   10507 C CA  . GLY F  2  4   ? -52.352  -50.921 38.921  1.00 65.53  ? 4   GLY F CA  1 
ATOM   10508 C C   . GLY F  2  4   ? -52.562  -52.302 39.491  1.00 63.28  ? 4   GLY F C   1 
ATOM   10509 O O   . GLY F  2  4   ? -53.710  -52.685 39.732  1.00 68.67  ? 4   GLY F O   1 
ATOM   10510 N N   . ALA F  2  5   ? -51.495  -53.068 39.720  1.00 60.31  ? 5   ALA F N   1 
ATOM   10511 C CA  . ALA F  2  5   ? -51.622  -54.436 40.212  1.00 61.79  ? 5   ALA F CA  1 
ATOM   10512 C C   . ALA F  2  5   ? -51.343  -54.547 41.708  1.00 64.85  ? 5   ALA F C   1 
ATOM   10513 O O   . ALA F  2  5   ? -52.197  -55.028 42.457  1.00 74.53  ? 5   ALA F O   1 
ATOM   10514 C CB  . ALA F  2  5   ? -50.694  -55.371 39.422  1.00 60.37  ? 5   ALA F CB  1 
ATOM   10515 N N   . ILE F  2  6   ? -50.171  -54.086 42.157  1.00 62.80  ? 6   ILE F N   1 
ATOM   10516 C CA  . ILE F  2  6   ? -49.707  -54.381 43.515  1.00 64.75  ? 6   ILE F CA  1 
ATOM   10517 C C   . ILE F  2  6   ? -50.722  -53.909 44.548  1.00 71.78  ? 6   ILE F C   1 
ATOM   10518 O O   . ILE F  2  6   ? -51.102  -54.655 45.459  1.00 73.75  ? 6   ILE F O   1 
ATOM   10519 C CB  . ILE F  2  6   ? -48.326  -53.748 43.758  1.00 56.65  ? 6   ILE F CB  1 
ATOM   10520 C CG1 . ILE F  2  6   ? -47.249  -54.502 42.979  1.00 52.92  ? 6   ILE F CG1 1 
ATOM   10521 C CG2 . ILE F  2  6   ? -47.998  -53.732 45.243  1.00 54.22  ? 6   ILE F CG2 1 
ATOM   10522 C CD1 . ILE F  2  6   ? -47.093  -55.941 43.400  1.00 41.41  ? 6   ILE F CD1 1 
ATOM   10523 N N   . ALA F  2  7   ? -51.180  -52.661 44.420  1.00 66.84  ? 7   ALA F N   1 
ATOM   10524 C CA  . ALA F  2  7   ? -52.198  -52.117 45.311  1.00 64.63  ? 7   ALA F CA  1 
ATOM   10525 C C   . ALA F  2  7   ? -53.386  -51.553 44.538  1.00 74.88  ? 7   ALA F C   1 
ATOM   10526 O O   . ALA F  2  7   ? -54.141  -50.739 45.081  1.00 77.14  ? 7   ALA F O   1 
ATOM   10527 C CB  . ALA F  2  7   ? -51.602  -51.046 46.230  1.00 62.85  ? 7   ALA F CB  1 
ATOM   10528 N N   . GLY F  2  8   ? -53.571  -51.972 43.287  1.00 79.42  ? 8   GLY F N   1 
ATOM   10529 C CA  . GLY F  2  8   ? -54.696  -51.518 42.494  1.00 84.49  ? 8   GLY F CA  1 
ATOM   10530 C C   . GLY F  2  8   ? -55.867  -52.480 42.453  1.00 82.15  ? 8   GLY F C   1 
ATOM   10531 O O   . GLY F  2  8   ? -57.013  -52.063 42.654  1.00 82.71  ? 8   GLY F O   1 
ATOM   10532 N N   . PHE F  2  9   ? -55.611  -53.762 42.181  1.00 80.24  ? 9   PHE F N   1 
ATOM   10533 C CA  . PHE F  2  9   ? -56.689  -54.746 42.191  1.00 82.46  ? 9   PHE F CA  1 
ATOM   10534 C C   . PHE F  2  9   ? -56.304  -55.993 42.983  1.00 85.46  ? 9   PHE F C   1 
ATOM   10535 O O   . PHE F  2  9   ? -57.178  -56.681 43.519  1.00 96.10  ? 9   PHE F O   1 
ATOM   10536 C CB  . PHE F  2  9   ? -57.120  -55.111 40.760  1.00 81.44  ? 9   PHE F CB  1 
ATOM   10537 C CG  . PHE F  2  9   ? -56.096  -55.887 39.973  1.00 79.94  ? 9   PHE F CG  1 
ATOM   10538 C CD1 . PHE F  2  9   ? -56.052  -57.271 40.036  1.00 86.12  ? 9   PHE F CD1 1 
ATOM   10539 C CD2 . PHE F  2  9   ? -55.207  -55.236 39.133  1.00 72.20  ? 9   PHE F CD2 1 
ATOM   10540 C CE1 . PHE F  2  9   ? -55.123  -57.986 39.303  1.00 81.81  ? 9   PHE F CE1 1 
ATOM   10541 C CE2 . PHE F  2  9   ? -54.275  -55.947 38.396  1.00 73.16  ? 9   PHE F CE2 1 
ATOM   10542 C CZ  . PHE F  2  9   ? -54.233  -57.324 38.483  1.00 79.07  ? 9   PHE F CZ  1 
ATOM   10543 N N   . ILE F  2  10  ? -55.006  -56.297 43.067  1.00 76.50  ? 10  ILE F N   1 
ATOM   10544 C CA  . ILE F  2  10  ? -54.567  -57.373 43.953  1.00 81.00  ? 10  ILE F CA  1 
ATOM   10545 C C   . ILE F  2  10  ? -54.786  -56.974 45.409  1.00 86.20  ? 10  ILE F C   1 
ATOM   10546 O O   . ILE F  2  10  ? -55.374  -57.727 46.195  1.00 84.98  ? 10  ILE F O   1 
ATOM   10547 C CB  . ILE F  2  10  ? -53.094  -57.735 43.687  1.00 78.95  ? 10  ILE F CB  1 
ATOM   10548 C CG1 . ILE F  2  10  ? -52.872  -58.081 42.211  1.00 73.80  ? 10  ILE F CG1 1 
ATOM   10549 C CG2 . ILE F  2  10  ? -52.666  -58.893 44.579  1.00 73.05  ? 10  ILE F CG2 1 
ATOM   10550 C CD1 . ILE F  2  10  ? -53.275  -59.483 41.840  1.00 73.47  ? 10  ILE F CD1 1 
ATOM   10551 N N   . GLU F  2  11  ? -54.326  -55.779 45.781  1.00 83.98  ? 11  GLU F N   1 
ATOM   10552 C CA  . GLU F  2  11  ? -54.591  -55.163 47.082  1.00 87.15  ? 11  GLU F CA  1 
ATOM   10553 C C   . GLU F  2  11  ? -54.184  -56.082 48.239  1.00 80.14  ? 11  GLU F C   1 
ATOM   10554 O O   . GLU F  2  11  ? -55.007  -56.572 49.011  1.00 85.76  ? 11  GLU F O   1 
ATOM   10555 C CB  . GLU F  2  11  ? -56.063  -54.749 47.191  1.00 94.91  ? 11  GLU F CB  1 
ATOM   10556 C CG  . GLU F  2  11  ? -56.376  -53.864 48.391  1.00 101.30 ? 11  GLU F CG  1 
ATOM   10557 C CD  . GLU F  2  11  ? -55.504  -52.622 48.451  1.00 107.63 ? 11  GLU F CD  1 
ATOM   10558 O OE1 . GLU F  2  11  ? -55.242  -52.023 47.387  1.00 106.06 ? 11  GLU F OE1 1 
ATOM   10559 O OE2 . GLU F  2  11  ? -55.081  -52.246 49.564  1.00 111.24 ? 11  GLU F OE2 1 
ATOM   10560 N N   . GLY F  2  12  ? -52.878  -56.317 48.330  1.00 75.07  ? 12  GLY F N   1 
ATOM   10561 C CA  . GLY F  2  12  ? -52.340  -57.038 49.468  1.00 66.05  ? 12  GLY F CA  1 
ATOM   10562 C C   . GLY F  2  12  ? -51.442  -58.208 49.128  1.00 63.42  ? 12  GLY F C   1 
ATOM   10563 O O   . GLY F  2  12  ? -51.762  -59.021 48.256  1.00 67.69  ? 12  GLY F O   1 
ATOM   10564 N N   . GLY F  2  13  ? -50.305  -58.299 49.818  1.00 60.84  ? 13  GLY F N   1 
ATOM   10565 C CA  . GLY F  2  13  ? -49.431  -59.441 49.670  1.00 61.64  ? 13  GLY F CA  1 
ATOM   10566 C C   . GLY F  2  13  ? -49.880  -60.617 50.513  1.00 56.70  ? 13  GLY F C   1 
ATOM   10567 O O   . GLY F  2  13  ? -50.757  -60.513 51.371  1.00 51.04  ? 13  GLY F O   1 
ATOM   10568 N N   . TRP F  2  14  ? -49.257  -61.763 50.259  1.00 58.87  ? 14  TRP F N   1 
ATOM   10569 C CA  . TRP F  2  14  ? -49.587  -63.009 50.942  1.00 63.83  ? 14  TRP F CA  1 
ATOM   10570 C C   . TRP F  2  14  ? -48.417  -63.400 51.835  1.00 69.72  ? 14  TRP F C   1 
ATOM   10571 O O   . TRP F  2  14  ? -47.361  -63.811 51.342  1.00 68.91  ? 14  TRP F O   1 
ATOM   10572 C CB  . TRP F  2  14  ? -49.907  -64.111 49.936  1.00 69.94  ? 14  TRP F CB  1 
ATOM   10573 C CG  . TRP F  2  14  ? -51.102  -63.810 49.085  1.00 72.20  ? 14  TRP F CG  1 
ATOM   10574 C CD1 . TRP F  2  14  ? -52.101  -62.920 49.357  1.00 67.09  ? 14  TRP F CD1 1 
ATOM   10575 C CD2 . TRP F  2  14  ? -51.417  -64.389 47.815  1.00 69.91  ? 14  TRP F CD2 1 
ATOM   10576 N NE1 . TRP F  2  14  ? -53.022  -62.915 48.337  1.00 62.66  ? 14  TRP F NE1 1 
ATOM   10577 C CE2 . TRP F  2  14  ? -52.624  -63.808 47.378  1.00 70.89  ? 14  TRP F CE2 1 
ATOM   10578 C CE3 . TRP F  2  14  ? -50.798  -65.345 47.006  1.00 67.68  ? 14  TRP F CE3 1 
ATOM   10579 C CZ2 . TRP F  2  14  ? -53.220  -64.152 46.169  1.00 75.53  ? 14  TRP F CZ2 1 
ATOM   10580 C CZ3 . TRP F  2  14  ? -51.389  -65.683 45.807  1.00 74.31  ? 14  TRP F CZ3 1 
ATOM   10581 C CH2 . TRP F  2  14  ? -52.588  -65.090 45.400  1.00 76.76  ? 14  TRP F CH2 1 
ATOM   10582 N N   . GLN F  2  15  ? -48.610  -63.273 53.150  1.00 72.39  ? 15  GLN F N   1 
ATOM   10583 C CA  . GLN F  2  15  ? -47.602  -63.722 54.101  1.00 66.81  ? 15  GLN F CA  1 
ATOM   10584 C C   . GLN F  2  15  ? -47.404  -65.232 54.055  1.00 66.44  ? 15  GLN F C   1 
ATOM   10585 O O   . GLN F  2  15  ? -46.345  -65.721 54.464  1.00 62.30  ? 15  GLN F O   1 
ATOM   10586 C CB  . GLN F  2  15  ? -47.989  -63.285 55.516  1.00 65.76  ? 15  GLN F CB  1 
ATOM   10587 C CG  . GLN F  2  15  ? -47.184  -62.116 56.063  1.00 73.86  ? 15  GLN F CG  1 
ATOM   10588 C CD  . GLN F  2  15  ? -45.785  -62.522 56.481  1.00 76.20  ? 15  GLN F CD  1 
ATOM   10589 O OE1 . GLN F  2  15  ? -44.946  -62.853 55.644  1.00 82.46  ? 15  GLN F OE1 1 
ATOM   10590 N NE2 . GLN F  2  15  ? -45.529  -62.510 57.785  1.00 64.58  ? 15  GLN F NE2 1 
ATOM   10591 N N   . GLY F  2  16  ? -48.396  -65.977 53.562  1.00 68.83  ? 16  GLY F N   1 
ATOM   10592 C CA  . GLY F  2  16  ? -48.273  -67.425 53.522  1.00 73.56  ? 16  GLY F CA  1 
ATOM   10593 C C   . GLY F  2  16  ? -47.193  -67.904 52.572  1.00 76.87  ? 16  GLY F C   1 
ATOM   10594 O O   . GLY F  2  16  ? -46.445  -68.835 52.887  1.00 76.35  ? 16  GLY F O   1 
ATOM   10595 N N   . MET F  2  17  ? -47.093  -67.281 51.399  1.00 78.95  ? 17  MET F N   1 
ATOM   10596 C CA  . MET F  2  17  ? -46.124  -67.702 50.396  1.00 76.35  ? 17  MET F CA  1 
ATOM   10597 C C   . MET F  2  17  ? -44.736  -67.217 50.792  1.00 69.16  ? 17  MET F C   1 
ATOM   10598 O O   . MET F  2  17  ? -44.496  -66.008 50.890  1.00 77.56  ? 17  MET F O   1 
ATOM   10599 C CB  . MET F  2  17  ? -46.502  -67.171 49.014  1.00 81.12  ? 17  MET F CB  1 
ATOM   10600 C CG  . MET F  2  17  ? -45.621  -67.711 47.892  1.00 79.24  ? 17  MET F CG  1 
ATOM   10601 S SD  . MET F  2  17  ? -45.949  -66.966 46.284  1.00 86.40  ? 17  MET F SD  1 
ATOM   10602 C CE  . MET F  2  17  ? -47.614  -66.363 46.523  1.00 75.28  ? 17  MET F CE  1 
ATOM   10603 N N   . VAL F  2  18  ? -43.824  -68.159 51.018  1.00 64.32  ? 18  VAL F N   1 
ATOM   10604 C CA  . VAL F  2  18  ? -42.443  -67.862 51.360  1.00 74.67  ? 18  VAL F CA  1 
ATOM   10605 C C   . VAL F  2  18  ? -41.477  -68.394 50.307  1.00 79.61  ? 18  VAL F C   1 
ATOM   10606 O O   . VAL F  2  18  ? -40.262  -68.286 50.472  1.00 84.58  ? 18  VAL F O   1 
ATOM   10607 C CB  . VAL F  2  18  ? -42.088  -68.409 52.761  1.00 70.63  ? 18  VAL F CB  1 
ATOM   10608 C CG1 . VAL F  2  18  ? -43.117  -67.950 53.787  1.00 71.99  ? 18  VAL F CG1 1 
ATOM   10609 C CG2 . VAL F  2  18  ? -41.981  -69.926 52.731  1.00 68.95  ? 18  VAL F CG2 1 
ATOM   10610 N N   . ASP F  2  19  ? -41.993  -68.956 49.216  1.00 76.68  ? 19  ASP F N   1 
ATOM   10611 C CA  . ASP F  2  19  ? -41.136  -69.550 48.196  1.00 85.38  ? 19  ASP F CA  1 
ATOM   10612 C C   . ASP F  2  19  ? -40.614  -68.538 47.187  1.00 91.99  ? 19  ASP F C   1 
ATOM   10613 O O   . ASP F  2  19  ? -39.553  -68.762 46.592  1.00 96.83  ? 19  ASP F O   1 
ATOM   10614 C CB  . ASP F  2  19  ? -41.890  -70.642 47.435  1.00 88.76  ? 19  ASP F CB  1 
ATOM   10615 C CG  . ASP F  2  19  ? -40.964  -71.649 46.764  1.00 103.37 ? 19  ASP F CG  1 
ATOM   10616 O OD1 . ASP F  2  19  ? -41.478  -72.665 46.249  1.00 108.90 ? 19  ASP F OD1 1 
ATOM   10617 O OD2 . ASP F  2  19  ? -39.733  -71.443 46.771  1.00 107.64 ? 19  ASP F OD2 1 
ATOM   10618 N N   . GLY F  2  20  ? -41.328  -67.442 46.957  1.00 83.23  ? 20  GLY F N   1 
ATOM   10619 C CA  . GLY F  2  20  ? -40.874  -66.501 45.954  1.00 79.32  ? 20  GLY F CA  1 
ATOM   10620 C C   . GLY F  2  20  ? -41.539  -65.153 46.115  1.00 73.99  ? 20  GLY F C   1 
ATOM   10621 O O   . GLY F  2  20  ? -42.301  -64.914 47.054  1.00 75.44  ? 20  GLY F O   1 
ATOM   10622 N N   . TRP F  2  21  ? -41.228  -64.262 45.169  1.00 67.08  ? 21  TRP F N   1 
ATOM   10623 C CA  . TRP F  2  21  ? -41.778  -62.912 45.186  1.00 64.04  ? 21  TRP F CA  1 
ATOM   10624 C C   . TRP F  2  21  ? -43.159  -62.839 44.549  1.00 61.88  ? 21  TRP F C   1 
ATOM   10625 O O   . TRP F  2  21  ? -43.957  -61.974 44.920  1.00 59.80  ? 21  TRP F O   1 
ATOM   10626 C CB  . TRP F  2  21  ? -40.825  -61.946 44.477  1.00 59.68  ? 21  TRP F CB  1 
ATOM   10627 C CG  . TRP F  2  21  ? -39.715  -61.449 45.350  1.00 59.40  ? 21  TRP F CG  1 
ATOM   10628 C CD1 . TRP F  2  21  ? -39.621  -61.577 46.705  1.00 64.55  ? 21  TRP F CD1 1 
ATOM   10629 C CD2 . TRP F  2  21  ? -38.540  -60.741 44.931  1.00 62.95  ? 21  TRP F CD2 1 
ATOM   10630 N NE1 . TRP F  2  21  ? -38.462  -60.994 47.156  1.00 63.74  ? 21  TRP F NE1 1 
ATOM   10631 C CE2 . TRP F  2  21  ? -37.781  -60.474 46.088  1.00 62.55  ? 21  TRP F CE2 1 
ATOM   10632 C CE3 . TRP F  2  21  ? -38.057  -60.308 43.692  1.00 64.11  ? 21  TRP F CE3 1 
ATOM   10633 C CZ2 . TRP F  2  21  ? -36.565  -59.795 46.043  1.00 59.17  ? 21  TRP F CZ2 1 
ATOM   10634 C CZ3 . TRP F  2  21  ? -36.849  -59.632 43.650  1.00 62.75  ? 21  TRP F CZ3 1 
ATOM   10635 C CH2 . TRP F  2  21  ? -36.117  -59.384 44.817  1.00 64.09  ? 21  TRP F CH2 1 
ATOM   10636 N N   . TYR F  2  22  ? -43.452  -63.713 43.588  1.00 66.33  ? 22  TYR F N   1 
ATOM   10637 C CA  . TYR F  2  22  ? -44.765  -63.774 42.962  1.00 68.17  ? 22  TYR F CA  1 
ATOM   10638 C C   . TYR F  2  22  ? -45.192  -65.230 42.863  1.00 71.56  ? 22  TYR F C   1 
ATOM   10639 O O   . TYR F  2  22  ? -44.353  -66.132 42.793  1.00 70.55  ? 22  TYR F O   1 
ATOM   10640 C CB  . TYR F  2  22  ? -44.773  -63.142 41.562  1.00 62.87  ? 22  TYR F CB  1 
ATOM   10641 C CG  . TYR F  2  22  ? -43.821  -61.981 41.387  1.00 64.43  ? 22  TYR F CG  1 
ATOM   10642 C CD1 . TYR F  2  22  ? -44.214  -60.684 41.685  1.00 62.39  ? 22  TYR F CD1 1 
ATOM   10643 C CD2 . TYR F  2  22  ? -42.532  -62.182 40.910  1.00 62.33  ? 22  TYR F CD2 1 
ATOM   10644 C CE1 . TYR F  2  22  ? -43.349  -59.621 41.519  1.00 61.61  ? 22  TYR F CE1 1 
ATOM   10645 C CE2 . TYR F  2  22  ? -41.659  -61.125 40.743  1.00 60.03  ? 22  TYR F CE2 1 
ATOM   10646 C CZ  . TYR F  2  22  ? -42.072  -59.846 41.050  1.00 63.02  ? 22  TYR F CZ  1 
ATOM   10647 O OH  . TYR F  2  22  ? -41.207  -58.789 40.885  1.00 59.99  ? 22  TYR F OH  1 
ATOM   10648 N N   . GLY F  2  23  ? -46.499  -65.456 42.851  1.00 73.91  ? 23  GLY F N   1 
ATOM   10649 C CA  . GLY F  2  23  ? -46.992  -66.816 42.764  1.00 77.15  ? 23  GLY F CA  1 
ATOM   10650 C C   . GLY F  2  23  ? -48.503  -66.867 42.748  1.00 82.29  ? 23  GLY F C   1 
ATOM   10651 O O   . GLY F  2  23  ? -49.180  -65.849 42.585  1.00 74.01  ? 23  GLY F O   1 
ATOM   10652 N N   . TYR F  2  24  ? -49.023  -68.080 42.929  1.00 89.87  ? 24  TYR F N   1 
ATOM   10653 C CA  . TYR F  2  24  ? -50.446  -68.362 42.825  1.00 88.38  ? 24  TYR F CA  1 
ATOM   10654 C C   . TYR F  2  24  ? -50.960  -68.997 44.111  1.00 85.67  ? 24  TYR F C   1 
ATOM   10655 O O   . TYR F  2  24  ? -50.204  -69.597 44.881  1.00 83.91  ? 24  TYR F O   1 
ATOM   10656 C CB  . TYR F  2  24  ? -50.748  -69.299 41.645  1.00 86.68  ? 24  TYR F CB  1 
ATOM   10657 C CG  . TYR F  2  24  ? -49.864  -69.098 40.434  1.00 84.39  ? 24  TYR F CG  1 
ATOM   10658 C CD1 . TYR F  2  24  ? -48.674  -69.802 40.295  1.00 83.09  ? 24  TYR F CD1 1 
ATOM   10659 C CD2 . TYR F  2  24  ? -50.225  -68.216 39.424  1.00 80.76  ? 24  TYR F CD2 1 
ATOM   10660 C CE1 . TYR F  2  24  ? -47.864  -69.626 39.189  1.00 82.94  ? 24  TYR F CE1 1 
ATOM   10661 C CE2 . TYR F  2  24  ? -49.422  -68.034 38.313  1.00 77.05  ? 24  TYR F CE2 1 
ATOM   10662 C CZ  . TYR F  2  24  ? -48.243  -68.742 38.201  1.00 81.40  ? 24  TYR F CZ  1 
ATOM   10663 O OH  . TYR F  2  24  ? -47.438  -68.566 37.098  1.00 79.74  ? 24  TYR F OH  1 
ATOM   10664 N N   . HIS F  2  25  ? -52.267  -68.859 44.334  1.00 89.47  ? 25  HIS F N   1 
ATOM   10665 C CA  . HIS F  2  25  ? -52.953  -69.502 45.452  1.00 99.78  ? 25  HIS F CA  1 
ATOM   10666 C C   . HIS F  2  25  ? -54.177  -70.227 44.911  1.00 105.88 ? 25  HIS F C   1 
ATOM   10667 O O   . HIS F  2  25  ? -55.138  -69.587 44.470  1.00 99.03  ? 25  HIS F O   1 
ATOM   10668 C CB  . HIS F  2  25  ? -53.353  -68.486 46.522  1.00 96.80  ? 25  HIS F CB  1 
ATOM   10669 C CG  . HIS F  2  25  ? -54.113  -69.085 47.666  1.00 96.08  ? 25  HIS F CG  1 
ATOM   10670 N ND1 . HIS F  2  25  ? -53.602  -70.097 48.450  1.00 92.52  ? 25  HIS F ND1 1 
ATOM   10671 C CD2 . HIS F  2  25  ? -55.346  -68.816 48.155  1.00 90.65  ? 25  HIS F CD2 1 
ATOM   10672 C CE1 . HIS F  2  25  ? -54.488  -70.424 49.375  1.00 93.44  ? 25  HIS F CE1 1 
ATOM   10673 N NE2 . HIS F  2  25  ? -55.555  -69.661 49.218  1.00 92.14  ? 25  HIS F NE2 1 
ATOM   10674 N N   . HIS F  2  26  ? -54.144  -71.555 44.948  1.00 108.67 ? 26  HIS F N   1 
ATOM   10675 C CA  . HIS F  2  26  ? -55.249  -72.382 44.488  1.00 103.50 ? 26  HIS F CA  1 
ATOM   10676 C C   . HIS F  2  26  ? -56.052  -72.891 45.678  1.00 102.33 ? 26  HIS F C   1 
ATOM   10677 O O   . HIS F  2  26  ? -55.515  -73.101 46.769  1.00 102.98 ? 26  HIS F O   1 
ATOM   10678 C CB  . HIS F  2  26  ? -54.739  -73.566 43.664  1.00 104.05 ? 26  HIS F CB  1 
ATOM   10679 C CG  . HIS F  2  26  ? -54.056  -74.618 44.482  1.00 108.29 ? 26  HIS F CG  1 
ATOM   10680 N ND1 . HIS F  2  26  ? -54.727  -75.700 45.011  1.00 112.86 ? 26  HIS F ND1 1 
ATOM   10681 C CD2 . HIS F  2  26  ? -52.766  -74.748 44.870  1.00 103.56 ? 26  HIS F CD2 1 
ATOM   10682 C CE1 . HIS F  2  26  ? -53.878  -76.455 45.685  1.00 105.30 ? 26  HIS F CE1 1 
ATOM   10683 N NE2 . HIS F  2  26  ? -52.681  -75.899 45.615  1.00 100.05 ? 26  HIS F NE2 1 
ATOM   10684 N N   . SER F  2  27  ? -57.352  -73.088 45.459  1.00 106.59 ? 27  SER F N   1 
ATOM   10685 C CA  . SER F  2  27  ? -58.230  -73.602 46.509  1.00 118.50 ? 27  SER F CA  1 
ATOM   10686 C C   . SER F  2  27  ? -59.335  -74.407 45.831  1.00 116.52 ? 27  SER F C   1 
ATOM   10687 O O   . SER F  2  27  ? -60.292  -73.832 45.303  1.00 112.75 ? 27  SER F O   1 
ATOM   10688 C CB  . SER F  2  27  ? -58.795  -72.471 47.357  1.00 111.17 ? 27  SER F CB  1 
ATOM   10689 O OG  . SER F  2  27  ? -59.356  -72.968 48.560  1.00 102.70 ? 27  SER F OG  1 
ATOM   10690 N N   . ASN F  2  28  ? -59.195  -75.732 45.851  1.00 118.08 ? 28  ASN F N   1 
ATOM   10691 C CA  . ASN F  2  28  ? -60.174  -76.619 45.235  1.00 121.55 ? 28  ASN F CA  1 
ATOM   10692 C C   . ASN F  2  28  ? -60.656  -77.666 46.232  1.00 120.94 ? 28  ASN F C   1 
ATOM   10693 O O   . ASN F  2  28  ? -60.387  -77.558 47.433  1.00 119.16 ? 28  ASN F O   1 
ATOM   10694 C CB  . ASN F  2  28  ? -59.589  -77.290 43.989  1.00 117.10 ? 28  ASN F CB  1 
ATOM   10695 C CG  . ASN F  2  28  ? -58.263  -77.978 44.260  1.00 112.38 ? 28  ASN F CG  1 
ATOM   10696 O OD1 . ASN F  2  28  ? -57.848  -78.131 45.409  1.00 106.78 ? 28  ASN F OD1 1 
ATOM   10697 N ND2 . ASN F  2  28  ? -57.591  -78.399 43.195  1.00 108.87 ? 28  ASN F ND2 1 
ATOM   10698 N N   . GLU F  2  29  ? -61.377  -78.678 45.740  1.00 117.16 ? 29  GLU F N   1 
ATOM   10699 C CA  . GLU F  2  29  ? -61.903  -79.717 46.621  1.00 118.35 ? 29  GLU F CA  1 
ATOM   10700 C C   . GLU F  2  29  ? -60.791  -80.471 47.339  1.00 117.16 ? 29  GLU F C   1 
ATOM   10701 O O   . GLU F  2  29  ? -60.978  -80.907 48.481  1.00 112.71 ? 29  GLU F O   1 
ATOM   10702 C CB  . GLU F  2  29  ? -62.772  -80.689 45.823  1.00 113.46 ? 29  GLU F CB  1 
ATOM   10703 C CG  . GLU F  2  29  ? -63.969  -80.040 45.150  1.00 110.24 ? 29  GLU F CG  1 
ATOM   10704 C CD  . GLU F  2  29  ? -64.773  -81.020 44.319  1.00 110.49 ? 29  GLU F CD  1 
ATOM   10705 O OE1 . GLU F  2  29  ? -64.306  -82.162 44.126  1.00 115.97 ? 29  GLU F OE1 1 
ATOM   10706 O OE2 . GLU F  2  29  ? -65.872  -80.647 43.859  1.00 104.27 ? 29  GLU F OE2 1 
ATOM   10707 N N   . GLN F  2  30  ? -59.636  -80.643 46.691  1.00 112.65 ? 30  GLN F N   1 
ATOM   10708 C CA  . GLN F  2  30  ? -58.517  -81.315 47.346  1.00 106.56 ? 30  GLN F CA  1 
ATOM   10709 C C   . GLN F  2  30  ? -58.033  -80.530 48.558  1.00 111.78 ? 30  GLN F C   1 
ATOM   10710 O O   . GLN F  2  30  ? -57.752  -81.111 49.613  1.00 108.46 ? 30  GLN F O   1 
ATOM   10711 C CB  . GLN F  2  30  ? -57.370  -81.526 46.356  1.00 109.40 ? 30  GLN F CB  1 
ATOM   10712 C CG  . GLN F  2  30  ? -57.615  -82.607 45.312  1.00 111.39 ? 30  GLN F CG  1 
ATOM   10713 C CD  . GLN F  2  30  ? -58.337  -82.091 44.083  1.00 109.36 ? 30  GLN F CD  1 
ATOM   10714 O OE1 . GLN F  2  30  ? -59.171  -81.188 44.167  1.00 101.06 ? 30  GLN F OE1 1 
ATOM   10715 N NE2 . GLN F  2  30  ? -58.014  -82.661 42.927  1.00 107.36 ? 30  GLN F NE2 1 
ATOM   10716 N N   . GLY F  2  31  ? -57.928  -79.213 48.430  1.00 119.27 ? 31  GLY F N   1 
ATOM   10717 C CA  . GLY F  2  31  ? -57.463  -78.395 49.535  1.00 114.66 ? 31  GLY F CA  1 
ATOM   10718 C C   . GLY F  2  31  ? -57.065  -77.012 49.048  1.00 110.03 ? 31  GLY F C   1 
ATOM   10719 O O   . GLY F  2  31  ? -57.487  -76.569 47.982  1.00 102.69 ? 31  GLY F O   1 
ATOM   10720 N N   . SER F  2  32  ? -56.248  -76.348 49.863  1.00 116.37 ? 32  SER F N   1 
ATOM   10721 C CA  . SER F  2  32  ? -55.759  -75.009 49.571  1.00 111.66 ? 32  SER F CA  1 
ATOM   10722 C C   . SER F  2  32  ? -54.252  -74.961 49.776  1.00 107.65 ? 32  SER F C   1 
ATOM   10723 O O   . SER F  2  32  ? -53.709  -75.635 50.656  1.00 100.91 ? 32  SER F O   1 
ATOM   10724 C CB  . SER F  2  32  ? -56.446  -73.960 50.456  1.00 105.98 ? 32  SER F CB  1 
ATOM   10725 O OG  . SER F  2  32  ? -56.333  -74.303 51.827  1.00 95.51  ? 32  SER F OG  1 
ATOM   10726 N N   . GLY F  2  33  ? -53.579  -74.158 48.955  1.00 107.71 ? 33  GLY F N   1 
ATOM   10727 C CA  . GLY F  2  33  ? -52.133  -74.060 49.039  1.00 104.46 ? 33  GLY F CA  1 
ATOM   10728 C C   . GLY F  2  33  ? -51.612  -72.837 48.320  1.00 96.46  ? 33  GLY F C   1 
ATOM   10729 O O   . GLY F  2  33  ? -52.353  -72.109 47.655  1.00 92.28  ? 33  GLY F O   1 
ATOM   10730 N N   . TYR F  2  34  ? -50.306  -72.620 48.468  1.00 91.79  ? 34  TYR F N   1 
ATOM   10731 C CA  . TYR F  2  34  ? -49.608  -71.502 47.850  1.00 84.40  ? 34  TYR F CA  1 
ATOM   10732 C C   . TYR F  2  34  ? -48.551  -72.028 46.892  1.00 78.95  ? 34  TYR F C   1 
ATOM   10733 O O   . TYR F  2  34  ? -47.777  -72.924 47.245  1.00 67.50  ? 34  TYR F O   1 
ATOM   10734 C CB  . TYR F  2  34  ? -48.950  -70.601 48.900  1.00 84.93  ? 34  TYR F CB  1 
ATOM   10735 C CG  . TYR F  2  34  ? -49.902  -69.667 49.612  1.00 84.40  ? 34  TYR F CG  1 
ATOM   10736 C CD1 . TYR F  2  34  ? -50.578  -68.672 48.918  1.00 83.65  ? 34  TYR F CD1 1 
ATOM   10737 C CD2 . TYR F  2  34  ? -50.108  -69.766 50.982  1.00 77.82  ? 34  TYR F CD2 1 
ATOM   10738 C CE1 . TYR F  2  34  ? -51.444  -67.811 49.565  1.00 81.91  ? 34  TYR F CE1 1 
ATOM   10739 C CE2 . TYR F  2  34  ? -50.972  -68.909 51.638  1.00 78.25  ? 34  TYR F CE2 1 
ATOM   10740 C CZ  . TYR F  2  34  ? -51.637  -67.933 50.925  1.00 78.20  ? 34  TYR F CZ  1 
ATOM   10741 O OH  . TYR F  2  34  ? -52.499  -67.074 51.568  1.00 73.30  ? 34  TYR F OH  1 
ATOM   10742 N N   . ALA F  2  35  ? -48.517  -71.465 45.689  1.00 85.17  ? 35  ALA F N   1 
ATOM   10743 C CA  . ALA F  2  35  ? -47.510  -71.788 44.693  1.00 89.58  ? 35  ALA F CA  1 
ATOM   10744 C C   . ALA F  2  35  ? -46.764  -70.519 44.306  1.00 85.67  ? 35  ALA F C   1 
ATOM   10745 O O   . ALA F  2  35  ? -47.339  -69.428 44.294  1.00 83.81  ? 35  ALA F O   1 
ATOM   10746 C CB  . ALA F  2  35  ? -48.139  -72.432 43.451  1.00 88.78  ? 35  ALA F CB  1 
ATOM   10747 N N   . ALA F  2  36  ? -45.476  -70.665 44.008  1.00 81.74  ? 36  ALA F N   1 
ATOM   10748 C CA  . ALA F  2  36  ? -44.631  -69.549 43.603  1.00 83.52  ? 36  ALA F CA  1 
ATOM   10749 C C   . ALA F  2  36  ? -44.084  -69.808 42.208  1.00 85.89  ? 36  ALA F C   1 
ATOM   10750 O O   . ALA F  2  36  ? -43.579  -70.901 41.928  1.00 86.39  ? 36  ALA F O   1 
ATOM   10751 C CB  . ALA F  2  36  ? -43.481  -69.335 44.588  1.00 78.78  ? 36  ALA F CB  1 
ATOM   10752 N N   . ASP F  2  37  ? -44.179  -68.804 41.340  1.00 80.66  ? 37  ASP F N   1 
ATOM   10753 C CA  . ASP F  2  37  ? -43.661  -68.911 39.980  1.00 76.05  ? 37  ASP F CA  1 
ATOM   10754 C C   . ASP F  2  37  ? -42.151  -68.710 40.018  1.00 77.41  ? 37  ASP F C   1 
ATOM   10755 O O   . ASP F  2  37  ? -41.671  -67.585 40.186  1.00 80.22  ? 37  ASP F O   1 
ATOM   10756 C CB  . ASP F  2  37  ? -44.334  -67.888 39.069  1.00 74.69  ? 37  ASP F CB  1 
ATOM   10757 C CG  . ASP F  2  37  ? -43.945  -68.056 37.611  1.00 76.52  ? 37  ASP F CG  1 
ATOM   10758 O OD1 . ASP F  2  37  ? -43.294  -69.067 37.275  1.00 70.80  ? 37  ASP F OD1 1 
ATOM   10759 O OD2 . ASP F  2  37  ? -44.292  -67.172 36.799  1.00 75.78  ? 37  ASP F OD2 1 
ATOM   10760 N N   . LYS F  2  38  ? -41.401  -69.804 39.863  1.00 80.29  ? 38  LYS F N   1 
ATOM   10761 C CA  . LYS F  2  38  ? -39.946  -69.731 39.913  1.00 81.00  ? 38  LYS F CA  1 
ATOM   10762 C C   . LYS F  2  38  ? -39.357  -68.979 38.727  1.00 78.41  ? 38  LYS F C   1 
ATOM   10763 O O   . LYS F  2  38  ? -38.237  -68.469 38.829  1.00 76.34  ? 38  LYS F O   1 
ATOM   10764 C CB  . LYS F  2  38  ? -39.350  -71.140 39.980  1.00 90.69  ? 38  LYS F CB  1 
ATOM   10765 C CG  . LYS F  2  38  ? -39.730  -71.940 41.225  1.00 96.30  ? 38  LYS F CG  1 
ATOM   10766 C CD  . LYS F  2  38  ? -39.042  -71.405 42.475  1.00 103.88 ? 38  LYS F CD  1 
ATOM   10767 C CE  . LYS F  2  38  ? -39.997  -70.604 43.349  1.00 105.37 ? 38  LYS F CE  1 
ATOM   10768 N NZ  . LYS F  2  38  ? -39.293  -69.995 44.510  1.00 99.25  ? 38  LYS F NZ  1 
ATOM   10769 N N   . GLU F  2  39  ? -40.083  -68.893 37.612  1.00 77.79  ? 39  GLU F N   1 
ATOM   10770 C CA  . GLU F  2  39  ? -39.548  -68.241 36.421  1.00 80.07  ? 39  GLU F CA  1 
ATOM   10771 C C   . GLU F  2  39  ? -39.452  -66.731 36.617  1.00 74.15  ? 39  GLU F C   1 
ATOM   10772 O O   . GLU F  2  39  ? -38.365  -66.148 36.527  1.00 72.04  ? 39  GLU F O   1 
ATOM   10773 C CB  . GLU F  2  39  ? -40.420  -68.577 35.209  1.00 89.00  ? 39  GLU F CB  1 
ATOM   10774 C CG  . GLU F  2  39  ? -39.840  -68.149 33.870  1.00 92.49  ? 39  GLU F CG  1 
ATOM   10775 C CD  . GLU F  2  39  ? -38.867  -69.164 33.299  1.00 104.44 ? 39  GLU F CD  1 
ATOM   10776 O OE1 . GLU F  2  39  ? -38.553  -70.151 33.998  1.00 95.49  ? 39  GLU F OE1 1 
ATOM   10777 O OE2 . GLU F  2  39  ? -38.420  -68.978 32.147  1.00 110.01 ? 39  GLU F OE2 1 
ATOM   10778 N N   . SER F  2  40  ? -40.587  -66.080 36.890  1.00 67.06  ? 40  SER F N   1 
ATOM   10779 C CA  . SER F  2  40  ? -40.590  -64.627 37.044  1.00 64.76  ? 40  SER F CA  1 
ATOM   10780 C C   . SER F  2  40  ? -39.855  -64.194 38.306  1.00 63.87  ? 40  SER F C   1 
ATOM   10781 O O   . SER F  2  40  ? -39.209  -63.139 38.318  1.00 61.77  ? 40  SER F O   1 
ATOM   10782 C CB  . SER F  2  40  ? -42.022  -64.099 37.059  1.00 58.75  ? 40  SER F CB  1 
ATOM   10783 O OG  . SER F  2  40  ? -42.712  -64.523 38.221  1.00 66.65  ? 40  SER F OG  1 
ATOM   10784 N N   . THR F  2  41  ? -39.951  -64.982 39.380  1.00 64.50  ? 41  THR F N   1 
ATOM   10785 C CA  . THR F  2  41  ? -39.237  -64.648 40.610  1.00 60.45  ? 41  THR F CA  1 
ATOM   10786 C C   . THR F  2  41  ? -37.732  -64.623 40.376  1.00 60.04  ? 41  THR F C   1 
ATOM   10787 O O   . THR F  2  41  ? -37.044  -63.683 40.790  1.00 62.81  ? 41  THR F O   1 
ATOM   10788 C CB  . THR F  2  41  ? -39.601  -65.643 41.717  1.00 66.33  ? 41  THR F CB  1 
ATOM   10789 O OG1 . THR F  2  41  ? -40.863  -65.281 42.294  1.00 65.58  ? 41  THR F OG1 1 
ATOM   10790 C CG2 . THR F  2  41  ? -38.534  -65.670 42.809  1.00 61.96  ? 41  THR F CG2 1 
ATOM   10791 N N   . GLN F  2  42  ? -37.206  -65.636 39.683  1.00 61.37  ? 42  GLN F N   1 
ATOM   10792 C CA  . GLN F  2  42  ? -35.773  -65.676 39.405  1.00 59.38  ? 42  GLN F CA  1 
ATOM   10793 C C   . GLN F  2  42  ? -35.351  -64.504 38.528  1.00 63.48  ? 42  GLN F C   1 
ATOM   10794 O O   . GLN F  2  42  ? -34.282  -63.916 38.735  1.00 61.44  ? 42  GLN F O   1 
ATOM   10795 C CB  . GLN F  2  42  ? -35.402  -67.002 38.744  1.00 62.74  ? 42  GLN F CB  1 
ATOM   10796 C CG  . GLN F  2  42  ? -33.934  -67.363 38.865  1.00 68.71  ? 42  GLN F CG  1 
ATOM   10797 C CD  . GLN F  2  42  ? -33.540  -67.706 40.287  1.00 74.89  ? 42  GLN F CD  1 
ATOM   10798 O OE1 . GLN F  2  42  ? -33.134  -66.837 41.058  1.00 69.24  ? 42  GLN F OE1 1 
ATOM   10799 N NE2 . GLN F  2  42  ? -33.661  -68.980 40.642  1.00 76.52  ? 42  GLN F NE2 1 
ATOM   10800 N N   . LYS F  2  43  ? -36.178  -64.153 37.540  1.00 63.00  ? 43  LYS F N   1 
ATOM   10801 C CA  . LYS F  2  43  ? -35.882  -63.002 36.694  1.00 61.87  ? 43  LYS F CA  1 
ATOM   10802 C C   . LYS F  2  43  ? -35.858  -61.709 37.501  1.00 62.32  ? 43  LYS F C   1 
ATOM   10803 O O   . LYS F  2  43  ? -34.983  -60.859 37.299  1.00 63.65  ? 43  LYS F O   1 
ATOM   10804 C CB  . LYS F  2  43  ? -36.909  -62.909 35.565  1.00 64.19  ? 43  LYS F CB  1 
ATOM   10805 C CG  . LYS F  2  43  ? -36.540  -63.675 34.307  1.00 71.03  ? 43  LYS F CG  1 
ATOM   10806 C CD  . LYS F  2  43  ? -35.642  -62.840 33.410  1.00 75.96  ? 43  LYS F CD  1 
ATOM   10807 C CE  . LYS F  2  43  ? -35.709  -63.317 31.969  1.00 82.54  ? 43  LYS F CE  1 
ATOM   10808 N NZ  . LYS F  2  43  ? -35.165  -62.298 31.028  1.00 86.70  ? 43  LYS F NZ  1 
ATOM   10809 N N   . ALA F  2  44  ? -36.817  -61.538 38.415  1.00 59.27  ? 44  ALA F N   1 
ATOM   10810 C CA  . ALA F  2  44  ? -36.856  -60.322 39.222  1.00 55.51  ? 44  ALA F CA  1 
ATOM   10811 C C   . ALA F  2  44  ? -35.661  -60.236 40.162  1.00 55.43  ? 44  ALA F C   1 
ATOM   10812 O O   . ALA F  2  44  ? -35.045  -59.173 40.293  1.00 58.40  ? 44  ALA F O   1 
ATOM   10813 C CB  . ALA F  2  44  ? -38.163  -60.254 40.011  1.00 51.44  ? 44  ALA F CB  1 
ATOM   10814 N N   . ILE F  2  45  ? -35.320  -61.341 40.829  1.00 47.61  ? 45  ILE F N   1 
ATOM   10815 C CA  . ILE F  2  45  ? -34.192  -61.325 41.756  1.00 51.81  ? 45  ILE F CA  1 
ATOM   10816 C C   . ILE F  2  45  ? -32.888  -61.080 41.006  1.00 55.14  ? 45  ILE F C   1 
ATOM   10817 O O   . ILE F  2  45  ? -32.025  -60.322 41.465  1.00 54.74  ? 45  ILE F O   1 
ATOM   10818 C CB  . ILE F  2  45  ? -34.145  -62.629 42.573  1.00 57.13  ? 45  ILE F CB  1 
ATOM   10819 C CG1 . ILE F  2  45  ? -35.461  -62.826 43.325  1.00 58.47  ? 45  ILE F CG1 1 
ATOM   10820 C CG2 . ILE F  2  45  ? -32.993  -62.595 43.562  1.00 58.84  ? 45  ILE F CG2 1 
ATOM   10821 C CD1 . ILE F  2  45  ? -35.377  -63.841 44.452  1.00 51.81  ? 45  ILE F CD1 1 
ATOM   10822 N N   . ASP F  2  46  ? -32.725  -61.715 39.843  1.00 57.18  ? 46  ASP F N   1 
ATOM   10823 C CA  . ASP F  2  46  ? -31.550  -61.453 39.018  1.00 58.03  ? 46  ASP F CA  1 
ATOM   10824 C C   . ASP F  2  46  ? -31.539  -60.017 38.505  1.00 54.48  ? 46  ASP F C   1 
ATOM   10825 O O   . ASP F  2  46  ? -30.480  -59.383 38.445  1.00 49.96  ? 46  ASP F O   1 
ATOM   10826 C CB  . ASP F  2  46  ? -31.494  -62.441 37.852  1.00 64.66  ? 46  ASP F CB  1 
ATOM   10827 C CG  . ASP F  2  46  ? -31.112  -63.844 38.291  1.00 69.18  ? 46  ASP F CG  1 
ATOM   10828 O OD1 . ASP F  2  46  ? -30.359  -63.977 39.280  1.00 67.84  ? 46  ASP F OD1 1 
ATOM   10829 O OD2 . ASP F  2  46  ? -31.561  -64.812 37.643  1.00 73.90  ? 46  ASP F OD2 1 
ATOM   10830 N N   . GLY F  2  47  ? -32.705  -59.491 38.124  1.00 50.50  ? 47  GLY F N   1 
ATOM   10831 C CA  . GLY F  2  47  ? -32.759  -58.130 37.615  1.00 51.17  ? 47  GLY F CA  1 
ATOM   10832 C C   . GLY F  2  47  ? -32.418  -57.091 38.667  1.00 51.73  ? 47  GLY F C   1 
ATOM   10833 O O   . GLY F  2  47  ? -31.665  -56.150 38.401  1.00 54.13  ? 47  GLY F O   1 
ATOM   10834 N N   . VAL F  2  48  ? -32.970  -57.242 39.872  1.00 49.92  ? 48  VAL F N   1 
ATOM   10835 C CA  . VAL F  2  48  ? -32.665  -56.304 40.949  1.00 46.14  ? 48  VAL F CA  1 
ATOM   10836 C C   . VAL F  2  48  ? -31.205  -56.430 41.371  1.00 47.41  ? 48  VAL F C   1 
ATOM   10837 O O   . VAL F  2  48  ? -30.559  -55.436 41.724  1.00 50.78  ? 48  VAL F O   1 
ATOM   10838 C CB  . VAL F  2  48  ? -33.627  -56.518 42.132  1.00 42.32  ? 48  VAL F CB  1 
ATOM   10839 C CG1 . VAL F  2  48  ? -33.278  -55.588 43.277  1.00 51.28  ? 48  VAL F CG1 1 
ATOM   10840 C CG2 . VAL F  2  48  ? -35.068  -56.295 41.694  1.00 46.35  ? 48  VAL F CG2 1 
ATOM   10841 N N   . THR F  2  49  ? -30.661  -57.651 41.337  1.00 44.70  ? 49  THR F N   1 
ATOM   10842 C CA  . THR F  2  49  ? -29.254  -57.851 41.673  1.00 46.22  ? 49  THR F CA  1 
ATOM   10843 C C   . THR F  2  49  ? -28.345  -57.075 40.727  1.00 46.69  ? 49  THR F C   1 
ATOM   10844 O O   . THR F  2  49  ? -27.374  -56.445 41.164  1.00 45.04  ? 49  THR F O   1 
ATOM   10845 C CB  . THR F  2  49  ? -28.918  -59.345 41.645  1.00 47.46  ? 49  THR F CB  1 
ATOM   10846 O OG1 . THR F  2  49  ? -29.370  -59.964 42.857  1.00 37.49  ? 49  THR F OG1 1 
ATOM   10847 C CG2 . THR F  2  49  ? -27.417  -59.570 41.488  1.00 47.71  ? 49  THR F CG2 1 
ATOM   10848 N N   . ASN F  2  50  ? -28.652  -57.099 39.427  1.00 48.89  ? 50  ASN F N   1 
ATOM   10849 C CA  . ASN F  2  50  ? -27.859  -56.338 38.467  1.00 54.82  ? 50  ASN F CA  1 
ATOM   10850 C C   . ASN F  2  50  ? -27.948  -54.841 38.735  1.00 49.30  ? 50  ASN F C   1 
ATOM   10851 O O   . ASN F  2  50  ? -26.945  -54.125 38.632  1.00 45.22  ? 50  ASN F O   1 
ATOM   10852 C CB  . ASN F  2  50  ? -28.311  -56.654 37.042  1.00 53.09  ? 50  ASN F CB  1 
ATOM   10853 C CG  . ASN F  2  50  ? -27.524  -57.788 36.422  1.00 59.36  ? 50  ASN F CG  1 
ATOM   10854 O OD1 . ASN F  2  50  ? -26.641  -58.366 37.057  1.00 71.27  ? 50  ASN F OD1 1 
ATOM   10855 N ND2 . ASN F  2  50  ? -27.842  -58.117 35.176  1.00 65.02  ? 50  ASN F ND2 1 
ATOM   10856 N N   . LYS F  2  51  ? -29.142  -54.348 39.074  1.00 45.40  ? 51  LYS F N   1 
ATOM   10857 C CA  . LYS F  2  51  ? -29.304  -52.924 39.355  1.00 40.41  ? 51  LYS F CA  1 
ATOM   10858 C C   . LYS F  2  51  ? -28.448  -52.496 40.541  1.00 41.12  ? 51  LYS F C   1 
ATOM   10859 O O   . LYS F  2  51  ? -27.750  -51.478 40.481  1.00 39.73  ? 51  LYS F O   1 
ATOM   10860 C CB  . LYS F  2  51  ? -30.777  -52.602 39.613  1.00 34.93  ? 51  LYS F CB  1 
ATOM   10861 C CG  . LYS F  2  51  ? -30.988  -51.265 40.302  1.00 37.69  ? 51  LYS F CG  1 
ATOM   10862 C CD  . LYS F  2  51  ? -32.459  -50.967 40.539  1.00 39.41  ? 51  LYS F CD  1 
ATOM   10863 C CE  . LYS F  2  51  ? -33.195  -50.731 39.233  1.00 37.42  ? 51  LYS F CE  1 
ATOM   10864 N NZ  . LYS F  2  51  ? -34.524  -50.102 39.463  1.00 38.52  ? 51  LYS F NZ  1 
ATOM   10865 N N   . VAL F  2  52  ? -28.484  -53.270 41.627  1.00 42.20  ? 52  VAL F N   1 
ATOM   10866 C CA  . VAL F  2  52  ? -27.701  -52.929 42.811  1.00 37.60  ? 52  VAL F CA  1 
ATOM   10867 C C   . VAL F  2  52  ? -26.209  -53.044 42.522  1.00 41.29  ? 52  VAL F C   1 
ATOM   10868 O O   . VAL F  2  52  ? -25.417  -52.181 42.921  1.00 43.64  ? 52  VAL F O   1 
ATOM   10869 C CB  . VAL F  2  52  ? -28.121  -53.813 44.000  1.00 34.20  ? 52  VAL F CB  1 
ATOM   10870 C CG1 . VAL F  2  52  ? -27.236  -53.543 45.208  1.00 35.04  ? 52  VAL F CG1 1 
ATOM   10871 C CG2 . VAL F  2  52  ? -29.583  -53.573 44.342  1.00 32.47  ? 52  VAL F CG2 1 
ATOM   10872 N N   . ASN F  2  53  ? -25.800  -54.108 41.825  1.00 39.41  ? 53  ASN F N   1 
ATOM   10873 C CA  . ASN F  2  53  ? -24.389  -54.276 41.490  1.00 39.05  ? 53  ASN F CA  1 
ATOM   10874 C C   . ASN F  2  53  ? -23.905  -53.176 40.553  1.00 43.67  ? 53  ASN F C   1 
ATOM   10875 O O   . ASN F  2  53  ? -22.779  -52.684 40.693  1.00 48.61  ? 53  ASN F O   1 
ATOM   10876 C CB  . ASN F  2  53  ? -24.154  -55.654 40.870  1.00 45.95  ? 53  ASN F CB  1 
ATOM   10877 C CG  . ASN F  2  53  ? -24.197  -56.770 41.895  1.00 46.35  ? 53  ASN F CG  1 
ATOM   10878 O OD1 . ASN F  2  53  ? -23.978  -56.542 43.085  1.00 51.04  ? 53  ASN F OD1 1 
ATOM   10879 N ND2 . ASN F  2  53  ? -24.473  -57.985 41.438  1.00 46.89  ? 53  ASN F ND2 1 
ATOM   10880 N N   . SER F  2  54  ? -24.739  -52.779 39.587  1.00 44.76  ? 54  SER F N   1 
ATOM   10881 C CA  . SER F  2  54  ? -24.353  -51.711 38.669  1.00 44.09  ? 54  SER F CA  1 
ATOM   10882 C C   . SER F  2  54  ? -24.168  -50.389 39.405  1.00 40.21  ? 54  SER F C   1 
ATOM   10883 O O   . SER F  2  54  ? -23.217  -49.647 39.132  1.00 41.15  ? 54  SER F O   1 
ATOM   10884 C CB  . SER F  2  54  ? -25.397  -51.566 37.562  1.00 43.61  ? 54  SER F CB  1 
ATOM   10885 O OG  . SER F  2  54  ? -25.599  -52.795 36.886  1.00 47.43  ? 54  SER F OG  1 
ATOM   10886 N N   . ILE F  2  55  ? -25.068  -50.079 40.342  1.00 37.17  ? 55  ILE F N   1 
ATOM   10887 C CA  . ILE F  2  55  ? -24.941  -48.859 41.134  1.00 35.10  ? 55  ILE F CA  1 
ATOM   10888 C C   . ILE F  2  55  ? -23.653  -48.876 41.947  1.00 39.13  ? 55  ILE F C   1 
ATOM   10889 O O   . ILE F  2  55  ? -23.027  -47.830 42.162  1.00 37.29  ? 55  ILE F O   1 
ATOM   10890 C CB  . ILE F  2  55  ? -26.189  -48.686 42.026  1.00 30.19  ? 55  ILE F CB  1 
ATOM   10891 C CG1 . ILE F  2  55  ? -27.417  -48.393 41.157  1.00 36.78  ? 55  ILE F CG1 1 
ATOM   10892 C CG2 . ILE F  2  55  ? -25.980  -47.593 43.068  1.00 30.83  ? 55  ILE F CG2 1 
ATOM   10893 C CD1 . ILE F  2  55  ? -28.710  -48.268 41.928  1.00 29.05  ? 55  ILE F CD1 1 
ATOM   10894 N N   . ILE F  2  56  ? -23.225  -50.054 42.388  1.00 38.40  ? 56  ILE F N   1 
ATOM   10895 C CA  . ILE F  2  56  ? -22.017  -50.184 43.198  1.00 41.54  ? 56  ILE F CA  1 
ATOM   10896 C C   . ILE F  2  56  ? -20.766  -50.284 42.333  1.00 41.20  ? 56  ILE F C   1 
ATOM   10897 O O   . ILE F  2  56  ? -19.786  -49.568 42.557  1.00 42.50  ? 56  ILE F O   1 
ATOM   10898 C CB  . ILE F  2  56  ? -22.150  -51.402 44.137  1.00 35.76  ? 56  ILE F CB  1 
ATOM   10899 C CG1 . ILE F  2  56  ? -23.216  -51.138 45.203  1.00 36.33  ? 56  ILE F CG1 1 
ATOM   10900 C CG2 . ILE F  2  56  ? -20.805  -51.743 44.764  1.00 35.19  ? 56  ILE F CG2 1 
ATOM   10901 C CD1 . ILE F  2  56  ? -23.648  -52.379 45.952  1.00 33.45  ? 56  ILE F CD1 1 
ATOM   10902 N N   . ASP F  2  57  ? -20.770  -51.167 41.329  1.00 41.98  ? 57  ASP F N   1 
ATOM   10903 C CA  . ASP F  2  57  ? -19.536  -51.478 40.613  1.00 40.99  ? 57  ASP F CA  1 
ATOM   10904 C C   . ASP F  2  57  ? -19.094  -50.373 39.661  1.00 39.43  ? 57  ASP F C   1 
ATOM   10905 O O   . ASP F  2  57  ? -17.904  -50.298 39.337  1.00 36.36  ? 57  ASP F O   1 
ATOM   10906 C CB  . ASP F  2  57  ? -19.682  -52.787 39.834  1.00 45.77  ? 57  ASP F CB  1 
ATOM   10907 C CG  . ASP F  2  57  ? -19.739  -54.000 40.739  1.00 56.88  ? 57  ASP F CG  1 
ATOM   10908 O OD1 . ASP F  2  57  ? -20.596  -54.880 40.507  1.00 65.15  ? 57  ASP F OD1 1 
ATOM   10909 O OD2 . ASP F  2  57  ? -18.934  -54.065 41.692  1.00 66.49  ? 57  ASP F OD2 1 
ATOM   10910 N N   . LYS F  2  58  ? -20.008  -49.520 39.203  1.00 35.91  ? 58  LYS F N   1 
ATOM   10911 C CA  . LYS F  2  58  ? -19.635  -48.494 38.237  1.00 38.97  ? 58  LYS F CA  1 
ATOM   10912 C C   . LYS F  2  58  ? -18.895  -47.320 38.863  1.00 39.62  ? 58  LYS F C   1 
ATOM   10913 O O   . LYS F  2  58  ? -18.399  -46.461 38.125  1.00 45.34  ? 58  LYS F O   1 
ATOM   10914 C CB  . LYS F  2  58  ? -20.874  -47.984 37.497  1.00 36.40  ? 58  LYS F CB  1 
ATOM   10915 C CG  . LYS F  2  58  ? -21.473  -48.999 36.538  1.00 32.94  ? 58  LYS F CG  1 
ATOM   10916 C CD  . LYS F  2  58  ? -20.434  -49.481 35.537  1.00 38.88  ? 58  LYS F CD  1 
ATOM   10917 C CE  . LYS F  2  58  ? -21.023  -50.486 34.559  1.00 40.27  ? 58  LYS F CE  1 
ATOM   10918 N NZ  . LYS F  2  58  ? -20.036  -50.890 33.519  1.00 35.93  ? 58  LYS F NZ  1 
ATOM   10919 N N   . MET F  2  59  ? -18.804  -47.257 40.188  1.00 36.08  ? 59  MET F N   1 
ATOM   10920 C CA  . MET F  2  59  ? -18.111  -46.159 40.847  1.00 35.73  ? 59  MET F CA  1 
ATOM   10921 C C   . MET F  2  59  ? -16.607  -46.394 40.783  1.00 34.22  ? 59  MET F C   1 
ATOM   10922 O O   . MET F  2  59  ? -16.110  -47.414 41.273  1.00 42.47  ? 59  MET F O   1 
ATOM   10923 C CB  . MET F  2  59  ? -18.577  -46.021 42.294  1.00 35.69  ? 59  MET F CB  1 
ATOM   10924 C CG  . MET F  2  59  ? -17.929  -44.862 43.031  1.00 32.99  ? 59  MET F CG  1 
ATOM   10925 S SD  . MET F  2  59  ? -18.397  -43.257 42.358  1.00 40.61  ? 59  MET F SD  1 
ATOM   10926 C CE  . MET F  2  59  ? -19.910  -42.947 43.260  1.00 34.22  ? 59  MET F CE  1 
ATOM   10927 N N   . ASN F  2  60  ? -15.887  -45.452 40.183  1.00 33.73  ? 60  ASN F N   1 
ATOM   10928 C CA  . ASN F  2  60  ? -14.440  -45.549 40.052  1.00 36.22  ? 60  ASN F CA  1 
ATOM   10929 C C   . ASN F  2  60  ? -13.785  -44.888 41.258  1.00 40.56  ? 60  ASN F C   1 
ATOM   10930 O O   . ASN F  2  60  ? -14.028  -43.708 41.533  1.00 40.99  ? 60  ASN F O   1 
ATOM   10931 C CB  . ASN F  2  60  ? -13.965  -44.893 38.757  1.00 36.07  ? 60  ASN F CB  1 
ATOM   10932 C CG  . ASN F  2  60  ? -12.516  -45.206 38.450  1.00 38.72  ? 60  ASN F CG  1 
ATOM   10933 O OD1 . ASN F  2  60  ? -11.658  -44.323 38.468  1.00 40.57  ? 60  ASN F OD1 1 
ATOM   10934 N ND2 . ASN F  2  60  ? -12.233  -46.476 38.183  1.00 38.97  ? 60  ASN F ND2 1 
ATOM   10935 N N   . THR F  2  61  ? -12.960  -45.647 41.973  1.00 37.56  ? 61  THR F N   1 
ATOM   10936 C CA  . THR F  2  61  ? -12.280  -45.165 43.167  1.00 39.46  ? 61  THR F CA  1 
ATOM   10937 C C   . THR F  2  61  ? -10.778  -45.203 42.936  1.00 43.13  ? 61  THR F C   1 
ATOM   10938 O O   . THR F  2  61  ? -10.234  -46.233 42.524  1.00 51.68  ? 61  THR F O   1 
ATOM   10939 C CB  . THR F  2  61  ? -12.643  -46.008 44.392  1.00 43.62  ? 61  THR F CB  1 
ATOM   10940 O OG1 . THR F  2  61  ? -11.986  -47.279 44.309  1.00 51.61  ? 61  THR F OG1 1 
ATOM   10941 C CG2 . THR F  2  61  ? -14.145  -46.226 44.459  1.00 37.47  ? 61  THR F CG2 1 
ATOM   10942 N N   . GLN F  2  62  ? -10.113  -44.084 43.209  1.00 40.44  ? 62  GLN F N   1 
ATOM   10943 C CA  . GLN F  2  62  ? -8.674   -43.962 43.049  1.00 38.08  ? 62  GLN F CA  1 
ATOM   10944 C C   . GLN F  2  62  ? -8.049   -43.499 44.357  1.00 36.39  ? 62  GLN F C   1 
ATOM   10945 O O   . GLN F  2  62  ? -8.710   -42.894 45.206  1.00 34.16  ? 62  GLN F O   1 
ATOM   10946 C CB  . GLN F  2  62  ? -8.311   -42.974 41.933  1.00 39.38  ? 62  GLN F CB  1 
ATOM   10947 C CG  . GLN F  2  62  ? -9.355   -42.836 40.841  1.00 39.65  ? 62  GLN F CG  1 
ATOM   10948 C CD  . GLN F  2  62  ? -9.016   -41.732 39.862  1.00 37.69  ? 62  GLN F CD  1 
ATOM   10949 O OE1 . GLN F  2  62  ? -7.849   -41.378 39.691  1.00 32.94  ? 62  GLN F OE1 1 
ATOM   10950 N NE2 . GLN F  2  62  ? -10.036  -41.177 39.215  1.00 34.36  ? 62  GLN F NE2 1 
ATOM   10951 N N   . PHE F  2  63  ? -6.761   -43.797 44.511  1.00 38.04  ? 63  PHE F N   1 
ATOM   10952 C CA  . PHE F  2  63  ? -6.023   -43.327 45.674  1.00 36.73  ? 63  PHE F CA  1 
ATOM   10953 C C   . PHE F  2  63  ? -5.960   -41.806 45.673  1.00 39.68  ? 63  PHE F C   1 
ATOM   10954 O O   . PHE F  2  63  ? -5.605   -41.187 44.666  1.00 39.99  ? 63  PHE F O   1 
ATOM   10955 C CB  . PHE F  2  63  ? -4.611   -43.916 45.678  1.00 32.55  ? 63  PHE F CB  1 
ATOM   10956 C CG  . PHE F  2  63  ? -3.749   -43.431 46.813  1.00 37.26  ? 63  PHE F CG  1 
ATOM   10957 C CD1 . PHE F  2  63  ? -2.964   -42.296 46.674  1.00 38.44  ? 63  PHE F CD1 1 
ATOM   10958 C CD2 . PHE F  2  63  ? -3.714   -44.117 48.014  1.00 35.52  ? 63  PHE F CD2 1 
ATOM   10959 C CE1 . PHE F  2  63  ? -2.172   -41.850 47.716  1.00 37.26  ? 63  PHE F CE1 1 
ATOM   10960 C CE2 . PHE F  2  63  ? -2.924   -43.676 49.060  1.00 35.80  ? 63  PHE F CE2 1 
ATOM   10961 C CZ  . PHE F  2  63  ? -2.151   -42.541 48.910  1.00 38.25  ? 63  PHE F CZ  1 
ATOM   10962 N N   . GLU F  2  64  ? -6.311   -41.206 46.809  1.00 37.05  ? 64  GLU F N   1 
ATOM   10963 C CA  . GLU F  2  64  ? -6.191   -39.771 47.013  1.00 33.74  ? 64  GLU F CA  1 
ATOM   10964 C C   . GLU F  2  64  ? -5.771   -39.518 48.452  1.00 39.20  ? 64  GLU F C   1 
ATOM   10965 O O   . GLU F  2  64  ? -6.172   -40.241 49.368  1.00 39.90  ? 64  GLU F O   1 
ATOM   10966 C CB  . GLU F  2  64  ? -7.504   -39.022 46.724  1.00 37.41  ? 64  GLU F CB  1 
ATOM   10967 C CG  . GLU F  2  64  ? -8.115   -39.274 45.351  1.00 41.13  ? 64  GLU F CG  1 
ATOM   10968 C CD  . GLU F  2  64  ? -7.284   -38.714 44.208  1.00 43.27  ? 64  GLU F CD  1 
ATOM   10969 O OE1 . GLU F  2  64  ? -6.375   -37.894 44.462  1.00 46.87  ? 64  GLU F OE1 1 
ATOM   10970 O OE2 . GLU F  2  64  ? -7.545   -39.099 43.050  1.00 36.58  ? 64  GLU F OE2 1 
ATOM   10971 N N   . ALA F  2  65  ? -4.963   -38.483 48.645  1.00 37.33  ? 65  ALA F N   1 
ATOM   10972 C CA  . ALA F  2  65  ? -4.499   -38.076 49.967  1.00 31.63  ? 65  ALA F CA  1 
ATOM   10973 C C   . ALA F  2  65  ? -5.077   -36.693 50.248  1.00 34.23  ? 65  ALA F C   1 
ATOM   10974 O O   . ALA F  2  65  ? -4.604   -35.690 49.705  1.00 38.24  ? 65  ALA F O   1 
ATOM   10975 C CB  . ALA F  2  65  ? -2.975   -38.081 50.037  1.00 35.23  ? 65  ALA F CB  1 
ATOM   10976 N N   . VAL F  2  66  ? -6.101   -36.642 51.095  1.00 33.84  ? 66  VAL F N   1 
ATOM   10977 C CA  . VAL F  2  66  ? -6.793   -35.401 51.422  1.00 33.69  ? 66  VAL F CA  1 
ATOM   10978 C C   . VAL F  2  66  ? -6.281   -34.903 52.766  1.00 36.80  ? 66  VAL F C   1 
ATOM   10979 O O   . VAL F  2  66  ? -6.384   -35.605 53.779  1.00 34.64  ? 66  VAL F O   1 
ATOM   10980 C CB  . VAL F  2  66  ? -8.317   -35.596 51.447  1.00 29.20  ? 66  VAL F CB  1 
ATOM   10981 C CG1 . VAL F  2  66  ? -9.006   -34.329 51.924  1.00 31.19  ? 66  VAL F CG1 1 
ATOM   10982 C CG2 . VAL F  2  66  ? -8.823   -35.987 50.068  1.00 26.10  ? 66  VAL F CG2 1 
ATOM   10983 N N   . GLY F  2  67  ? -5.729   -33.693 52.771  1.00 36.39  ? 67  GLY F N   1 
ATOM   10984 C CA  . GLY F  2  67  ? -5.232   -33.074 53.984  1.00 26.46  ? 67  GLY F CA  1 
ATOM   10985 C C   . GLY F  2  67  ? -5.314   -31.563 53.914  1.00 32.78  ? 67  GLY F C   1 
ATOM   10986 O O   . GLY F  2  67  ? -6.038   -31.016 53.077  1.00 36.71  ? 67  GLY F O   1 
ATOM   10987 N N   . ARG F  2  68  ? -4.579   -30.876 54.788  1.00 34.74  ? 68  ARG F N   1 
ATOM   10988 C CA  . ARG F  2  68  ? -4.535   -29.413 54.827  1.00 27.21  ? 68  ARG F CA  1 
ATOM   10989 C C   . ARG F  2  68  ? -3.063   -29.014 54.921  1.00 33.51  ? 68  ARG F C   1 
ATOM   10990 O O   . ARG F  2  68  ? -2.494   -28.956 56.015  1.00 38.74  ? 68  ARG F O   1 
ATOM   10991 C CB  . ARG F  2  68  ? -5.359   -28.870 55.995  1.00 17.72  ? 68  ARG F CB  1 
ATOM   10992 C CG  . ARG F  2  68  ? -6.833   -29.277 55.971  1.00 21.94  ? 68  ARG F CG  1 
ATOM   10993 C CD  . ARG F  2  68  ? -7.573   -28.639 54.804  1.00 26.32  ? 68  ARG F CD  1 
ATOM   10994 N NE  . ARG F  2  68  ? -9.017   -28.823 54.893  1.00 27.96  ? 68  ARG F NE  1 
ATOM   10995 C CZ  . ARG F  2  68  ? -9.726   -29.619 54.104  1.00 35.56  ? 68  ARG F CZ  1 
ATOM   10996 N NH1 . ARG F  2  68  ? -9.157   -30.319 53.135  1.00 32.44  ? 68  ARG F NH1 1 
ATOM   10997 N NH2 . ARG F  2  68  ? -11.040  -29.712 54.286  1.00 32.93  ? 68  ARG F NH2 1 
ATOM   10998 N N   . GLU F  2  69  ? -2.449   -28.739 53.770  1.00 31.64  ? 69  GLU F N   1 
ATOM   10999 C CA  . GLU F  2  69  ? -1.013   -28.508 53.682  1.00 33.65  ? 69  GLU F CA  1 
ATOM   11000 C C   . GLU F  2  69  ? -0.647   -27.051 53.418  1.00 37.85  ? 69  GLU F C   1 
ATOM   11001 O O   . GLU F  2  69  ? 0.514    -26.763 53.109  1.00 38.54  ? 69  GLU F O   1 
ATOM   11002 C CB  . GLU F  2  69  ? -0.406   -29.399 52.596  1.00 34.13  ? 69  GLU F CB  1 
ATOM   11003 C CG  . GLU F  2  69  ? -0.357   -30.871 52.960  1.00 43.43  ? 69  GLU F CG  1 
ATOM   11004 C CD  . GLU F  2  69  ? 1.058    -31.415 52.993  1.00 59.46  ? 69  GLU F CD  1 
ATOM   11005 O OE1 . GLU F  2  69  ? 1.314    -32.450 52.340  1.00 52.03  ? 69  GLU F OE1 1 
ATOM   11006 O OE2 . GLU F  2  69  ? 1.914    -30.806 53.670  1.00 51.66  ? 69  GLU F OE2 1 
ATOM   11007 N N   . PHE F  2  70  ? -1.594   -26.126 53.537  1.00 36.15  ? 70  PHE F N   1 
ATOM   11008 C CA  . PHE F  2  70  ? -1.344   -24.723 53.243  1.00 30.50  ? 70  PHE F CA  1 
ATOM   11009 C C   . PHE F  2  70  ? -1.369   -23.897 54.523  1.00 29.68  ? 70  PHE F C   1 
ATOM   11010 O O   . PHE F  2  70  ? -2.139   -24.173 55.448  1.00 30.76  ? 70  PHE F O   1 
ATOM   11011 C CB  . PHE F  2  70  ? -2.364   -24.190 52.234  1.00 29.48  ? 70  PHE F CB  1 
ATOM   11012 C CG  . PHE F  2  70  ? -2.298   -24.877 50.898  1.00 27.42  ? 70  PHE F CG  1 
ATOM   11013 C CD1 . PHE F  2  70  ? -1.172   -24.758 50.100  1.00 27.59  ? 70  PHE F CD1 1 
ATOM   11014 C CD2 . PHE F  2  70  ? -3.354   -25.651 50.444  1.00 29.68  ? 70  PHE F CD2 1 
ATOM   11015 C CE1 . PHE F  2  70  ? -1.102   -25.394 48.873  1.00 32.34  ? 70  PHE F CE1 1 
ATOM   11016 C CE2 . PHE F  2  70  ? -3.291   -26.287 49.216  1.00 26.33  ? 70  PHE F CE2 1 
ATOM   11017 C CZ  . PHE F  2  70  ? -2.163   -26.160 48.431  1.00 26.88  ? 70  PHE F CZ  1 
ATOM   11018 N N   . ASN F  2  71  ? -0.516   -22.875 54.564  1.00 28.84  ? 71  ASN F N   1 
ATOM   11019 C CA  . ASN F  2  71  ? -0.228   -22.125 55.776  1.00 34.44  ? 71  ASN F CA  1 
ATOM   11020 C C   . ASN F  2  71  ? -1.038   -20.829 55.828  1.00 35.43  ? 71  ASN F C   1 
ATOM   11021 O O   . ASN F  2  71  ? -1.923   -20.582 55.003  1.00 39.22  ? 71  ASN F O   1 
ATOM   11022 C CB  . ASN F  2  71  ? 1.275    -21.851 55.874  1.00 33.98  ? 71  ASN F CB  1 
ATOM   11023 C CG  . ASN F  2  71  ? 1.829    -21.164 54.640  1.00 36.85  ? 71  ASN F CG  1 
ATOM   11024 O OD1 . ASN F  2  71  ? 1.528    -19.999 54.372  1.00 34.97  ? 71  ASN F OD1 1 
ATOM   11025 N ND2 . ASN F  2  71  ? 2.659    -21.879 53.888  1.00 36.88  ? 71  ASN F ND2 1 
ATOM   11026 N N   . ASN F  2  72  ? -0.722   -19.987 56.817  1.00 41.77  ? 72  ASN F N   1 
ATOM   11027 C CA  . ASN F  2  72  ? -1.481   -18.770 57.081  1.00 41.03  ? 72  ASN F CA  1 
ATOM   11028 C C   . ASN F  2  72  ? -1.368   -17.742 55.963  1.00 37.81  ? 72  ASN F C   1 
ATOM   11029 O O   . ASN F  2  72  ? -2.188   -16.819 55.906  1.00 38.38  ? 72  ASN F O   1 
ATOM   11030 C CB  . ASN F  2  72  ? -1.026   -18.155 58.408  1.00 45.37  ? 72  ASN F CB  1 
ATOM   11031 C CG  . ASN F  2  72  ? 0.487    -18.038 58.512  1.00 52.56  ? 72  ASN F CG  1 
ATOM   11032 O OD1 . ASN F  2  72  ? 1.202    -19.042 58.515  1.00 53.79  ? 72  ASN F OD1 1 
ATOM   11033 N ND2 . ASN F  2  72  ? 0.980    -16.808 58.609  1.00 66.30  ? 72  ASN F ND2 1 
ATOM   11034 N N   . LEU F  2  73  ? -0.378   -17.870 55.080  1.00 36.33  ? 73  LEU F N   1 
ATOM   11035 C CA  . LEU F  2  73  ? -0.238   -16.979 53.934  1.00 38.03  ? 73  LEU F CA  1 
ATOM   11036 C C   . LEU F  2  73  ? -0.525   -17.690 52.615  1.00 33.27  ? 73  LEU F C   1 
ATOM   11037 O O   . LEU F  2  73  ? -0.122   -17.209 51.553  1.00 37.74  ? 73  LEU F O   1 
ATOM   11038 C CB  . LEU F  2  73  ? 1.156    -16.351 53.920  1.00 37.35  ? 73  LEU F CB  1 
ATOM   11039 C CG  . LEU F  2  73  ? 1.420    -15.353 55.050  1.00 36.98  ? 73  LEU F CG  1 
ATOM   11040 C CD1 . LEU F  2  73  ? 2.901    -15.285 55.375  1.00 38.70  ? 73  LEU F CD1 1 
ATOM   11041 C CD2 . LEU F  2  73  ? 0.892    -13.975 54.680  1.00 34.41  ? 73  LEU F CD2 1 
ATOM   11042 N N   . GLU F  2  74  ? -1.215   -18.828 52.668  1.00 31.96  ? 74  GLU F N   1 
ATOM   11043 C CA  . GLU F  2  74  ? -1.659   -19.582 51.500  1.00 32.28  ? 74  GLU F CA  1 
ATOM   11044 C C   . GLU F  2  74  ? -3.138   -19.923 51.626  1.00 29.47  ? 74  GLU F C   1 
ATOM   11045 O O   . GLU F  2  74  ? -3.595   -20.982 51.184  1.00 30.54  ? 74  GLU F O   1 
ATOM   11046 C CB  . GLU F  2  74  ? -0.826   -20.847 51.315  1.00 25.23  ? 74  GLU F CB  1 
ATOM   11047 C CG  . GLU F  2  74  ? 0.596    -20.595 50.836  1.00 25.45  ? 74  GLU F CG  1 
ATOM   11048 C CD  . GLU F  2  74  ? 1.478    -21.824 50.956  1.00 30.65  ? 74  GLU F CD  1 
ATOM   11049 O OE1 . GLU F  2  74  ? 1.193    -22.677 51.822  1.00 31.80  ? 74  GLU F OE1 1 
ATOM   11050 O OE2 . GLU F  2  74  ? 2.453    -21.941 50.184  1.00 31.36  ? 74  GLU F OE2 1 
ATOM   11051 N N   . ARG F  2  75  ? -3.903   -19.019 52.238  1.00 30.94  ? 75  ARG F N   1 
ATOM   11052 C CA  . ARG F  2  75  ? -5.323   -19.259 52.479  1.00 35.22  ? 75  ARG F CA  1 
ATOM   11053 C C   . ARG F  2  75  ? -6.153   -19.154 51.205  1.00 32.02  ? 75  ARG F C   1 
ATOM   11054 O O   . ARG F  2  75  ? -7.175   -19.838 51.086  1.00 33.68  ? 75  ARG F O   1 
ATOM   11055 C CB  . ARG F  2  75  ? -5.846   -18.278 53.531  1.00 37.25  ? 75  ARG F CB  1 
ATOM   11056 C CG  . ARG F  2  75  ? -4.990   -18.203 54.792  1.00 36.25  ? 75  ARG F CG  1 
ATOM   11057 C CD  . ARG F  2  75  ? -5.696   -18.818 55.993  1.00 37.96  ? 75  ARG F CD  1 
ATOM   11058 N NE  . ARG F  2  75  ? -5.123   -18.359 57.255  1.00 65.88  ? 75  ARG F NE  1 
ATOM   11059 C CZ  . ARG F  2  75  ? -4.663   -19.154 58.213  1.00 79.83  ? 75  ARG F CZ  1 
ATOM   11060 N NH1 . ARG F  2  75  ? -4.712   -20.472 58.105  1.00 72.90  ? 75  ARG F NH1 1 
ATOM   11061 N NH2 . ARG F  2  75  ? -4.146   -18.611 59.313  1.00 61.09  ? 75  ARG F NH2 1 
ATOM   11062 N N   . ARG F  2  76  ? -5.735   -18.317 50.249  1.00 34.54  ? 76  ARG F N   1 
ATOM   11063 C CA  . ARG F  2  76  ? -6.443   -18.244 48.973  1.00 27.47  ? 76  ARG F CA  1 
ATOM   11064 C C   . ARG F  2  76  ? -6.402   -19.583 48.250  1.00 26.99  ? 76  ARG F C   1 
ATOM   11065 O O   . ARG F  2  76  ? -7.401   -20.009 47.658  1.00 30.26  ? 76  ARG F O   1 
ATOM   11066 C CB  . ARG F  2  76  ? -5.844   -17.146 48.096  1.00 26.80  ? 76  ARG F CB  1 
ATOM   11067 C CG  . ARG F  2  76  ? -6.052   -15.729 48.601  1.00 28.24  ? 76  ARG F CG  1 
ATOM   11068 C CD  . ARG F  2  76  ? -5.243   -14.765 47.757  1.00 23.97  ? 76  ARG F CD  1 
ATOM   11069 N NE  . ARG F  2  76  ? -3.823   -15.085 47.823  1.00 24.63  ? 76  ARG F NE  1 
ATOM   11070 C CZ  . ARG F  2  76  ? -2.953   -14.864 46.847  1.00 27.29  ? 76  ARG F CZ  1 
ATOM   11071 N NH1 . ARG F  2  76  ? -3.329   -14.351 45.687  1.00 30.60  ? 76  ARG F NH1 1 
ATOM   11072 N NH2 . ARG F  2  76  ? -1.674   -15.175 47.037  1.00 28.80  ? 76  ARG F NH2 1 
ATOM   11073 N N   . ILE F  2  77  ? -5.249   -20.258 48.280  1.00 31.22  ? 77  ILE F N   1 
ATOM   11074 C CA  . ILE F  2  77  ? -5.158   -21.613 47.742  1.00 28.05  ? 77  ILE F CA  1 
ATOM   11075 C C   . ILE F  2  77  ? -6.061   -22.554 48.531  1.00 26.33  ? 77  ILE F C   1 
ATOM   11076 O O   . ILE F  2  77  ? -6.752   -23.404 47.956  1.00 24.77  ? 77  ILE F O   1 
ATOM   11077 C CB  . ILE F  2  77  ? -3.695   -22.096 47.749  1.00 24.46  ? 77  ILE F CB  1 
ATOM   11078 C CG1 . ILE F  2  77  ? -2.748   -20.995 47.260  1.00 30.07  ? 77  ILE F CG1 1 
ATOM   11079 C CG2 . ILE F  2  77  ? -3.542   -23.346 46.893  1.00 30.52  ? 77  ILE F CG2 1 
ATOM   11080 C CD1 . ILE F  2  77  ? -2.746   -20.793 45.762  1.00 33.67  ? 77  ILE F CD1 1 
ATOM   11081 N N   . GLU F  2  78  ? -6.067   -22.416 49.861  1.00 27.90  ? 78  GLU F N   1 
ATOM   11082 C CA  . GLU F  2  78  ? -6.933   -23.247 50.692  1.00 27.88  ? 78  GLU F CA  1 
ATOM   11083 C C   . GLU F  2  78  ? -8.401   -23.035 50.346  1.00 26.63  ? 78  GLU F C   1 
ATOM   11084 O O   . GLU F  2  78  ? -9.188   -23.989 50.334  1.00 29.64  ? 78  GLU F O   1 
ATOM   11085 C CB  . GLU F  2  78  ? -6.685   -22.947 52.170  1.00 30.54  ? 78  GLU F CB  1 
ATOM   11086 C CG  . GLU F  2  78  ? -7.618   -23.688 53.111  1.00 45.67  ? 78  GLU F CG  1 
ATOM   11087 C CD  . GLU F  2  78  ? -8.029   -22.844 54.298  1.00 69.48  ? 78  GLU F CD  1 
ATOM   11088 O OE1 . GLU F  2  78  ? -7.142   -22.228 54.927  1.00 63.46  ? 78  GLU F OE1 1 
ATOM   11089 O OE2 . GLU F  2  78  ? -9.242   -22.784 54.591  1.00 77.20  ? 78  GLU F OE2 1 
ATOM   11090 N N   . ASN F  2  79  ? -8.788   -21.789 50.061  1.00 26.75  ? 79  ASN F N   1 
ATOM   11091 C CA  . ASN F  2  79  ? -10.163  -21.514 49.659  1.00 26.57  ? 79  ASN F CA  1 
ATOM   11092 C C   . ASN F  2  79  ? -10.507  -22.229 48.358  1.00 30.34  ? 79  ASN F C   1 
ATOM   11093 O O   . ASN F  2  79  ? -11.633  -22.710 48.183  1.00 28.03  ? 79  ASN F O   1 
ATOM   11094 C CB  . ASN F  2  79  ? -10.374  -20.007 49.516  1.00 29.43  ? 79  ASN F CB  1 
ATOM   11095 C CG  . ASN F  2  79  ? -11.825  -19.643 49.280  1.00 33.38  ? 79  ASN F CG  1 
ATOM   11096 O OD1 . ASN F  2  79  ? -12.732  -20.307 49.779  1.00 41.97  ? 79  ASN F OD1 1 
ATOM   11097 N ND2 . ASN F  2  79  ? -12.051  -18.582 48.514  1.00 35.69  ? 79  ASN F ND2 1 
ATOM   11098 N N   . LEU F  2  80  ? -9.549   -22.302 47.430  1.00 24.51  ? 80  LEU F N   1 
ATOM   11099 C CA  . LEU F  2  80  ? -9.767   -23.052 46.197  1.00 25.71  ? 80  LEU F CA  1 
ATOM   11100 C C   . LEU F  2  80  ? -9.972   -24.535 46.483  1.00 29.95  ? 80  LEU F C   1 
ATOM   11101 O O   . LEU F  2  80  ? -10.865  -25.168 45.906  1.00 32.19  ? 80  LEU F O   1 
ATOM   11102 C CB  . LEU F  2  80  ? -8.590   -22.844 45.244  1.00 26.70  ? 80  LEU F CB  1 
ATOM   11103 C CG  . LEU F  2  80  ? -8.584   -23.663 43.952  1.00 24.97  ? 80  LEU F CG  1 
ATOM   11104 C CD1 . LEU F  2  80  ? -9.855   -23.419 43.151  1.00 29.02  ? 80  LEU F CD1 1 
ATOM   11105 C CD2 . LEU F  2  80  ? -7.353   -23.334 43.122  1.00 27.49  ? 80  LEU F CD2 1 
ATOM   11106 N N   . ASN F  2  81  ? -9.154   -25.107 47.371  1.00 25.50  ? 81  ASN F N   1 
ATOM   11107 C CA  . ASN F  2  81  ? -9.343   -26.504 47.751  1.00 31.04  ? 81  ASN F CA  1 
ATOM   11108 C C   . ASN F  2  81  ? -10.680  -26.704 48.451  1.00 29.02  ? 81  ASN F C   1 
ATOM   11109 O O   . ASN F  2  81  ? -11.366  -27.707 48.221  1.00 29.93  ? 81  ASN F O   1 
ATOM   11110 C CB  . ASN F  2  81  ? -8.192   -26.970 48.644  1.00 32.13  ? 81  ASN F CB  1 
ATOM   11111 C CG  . ASN F  2  81  ? -8.383   -28.389 49.151  1.00 34.69  ? 81  ASN F CG  1 
ATOM   11112 O OD1 . ASN F  2  81  ? -8.016   -29.355 48.481  1.00 46.86  ? 81  ASN F OD1 1 
ATOM   11113 N ND2 . ASN F  2  81  ? -8.957   -28.521 50.342  1.00 36.14  ? 81  ASN F ND2 1 
ATOM   11114 N N   . LYS F  2  82  ? -11.062  -25.764 49.318  1.00 30.14  ? 82  LYS F N   1 
ATOM   11115 C CA  . LYS F  2  82  ? -12.353  -25.856 49.992  1.00 30.20  ? 82  LYS F CA  1 
ATOM   11116 C C   . LYS F  2  82  ? -13.499  -25.831 48.991  1.00 28.78  ? 82  LYS F C   1 
ATOM   11117 O O   . LYS F  2  82  ? -14.423  -26.649 49.065  1.00 31.79  ? 82  LYS F O   1 
ATOM   11118 C CB  . LYS F  2  82  ? -12.504  -24.716 50.998  1.00 22.15  ? 82  LYS F CB  1 
ATOM   11119 C CG  . LYS F  2  82  ? -13.940  -24.498 51.443  1.00 22.15  ? 82  LYS F CG  1 
ATOM   11120 C CD  . LYS F  2  82  ? -14.119  -23.172 52.158  1.00 23.30  ? 82  LYS F CD  1 
ATOM   11121 C CE  . LYS F  2  82  ? -15.593  -22.868 52.371  1.00 28.99  ? 82  LYS F CE  1 
ATOM   11122 N NZ  . LYS F  2  82  ? -16.289  -23.985 53.069  1.00 19.84  ? 82  LYS F NZ  1 
ATOM   11123 N N   . LYS F  2  83  ? -13.454  -24.893 48.041  1.00 26.43  ? 83  LYS F N   1 
ATOM   11124 C CA  . LYS F  2  83  ? -14.509  -24.814 47.037  1.00 26.21  ? 83  LYS F CA  1 
ATOM   11125 C C   . LYS F  2  83  ? -14.553  -26.076 46.186  1.00 30.10  ? 83  LYS F C   1 
ATOM   11126 O O   . LYS F  2  83  ? -15.632  -26.510 45.766  1.00 27.20  ? 83  LYS F O   1 
ATOM   11127 C CB  . LYS F  2  83  ? -14.312  -23.580 46.157  1.00 31.18  ? 83  LYS F CB  1 
ATOM   11128 C CG  . LYS F  2  83  ? -14.622  -22.262 46.852  1.00 32.21  ? 83  LYS F CG  1 
ATOM   11129 C CD  . LYS F  2  83  ? -14.466  -21.083 45.906  1.00 27.09  ? 83  LYS F CD  1 
ATOM   11130 C CE  . LYS F  2  83  ? -13.021  -20.909 45.464  1.00 30.36  ? 83  LYS F CE  1 
ATOM   11131 N NZ  . LYS F  2  83  ? -12.863  -19.745 44.547  1.00 36.44  ? 83  LYS F NZ  1 
ATOM   11132 N N   . MET F  2  84  ? -13.391  -26.677 45.920  1.00 26.91  ? 84  MET F N   1 
ATOM   11133 C CA  . MET F  2  84  ? -13.360  -27.928 45.168  1.00 26.05  ? 84  MET F CA  1 
ATOM   11134 C C   . MET F  2  84  ? -13.959  -29.072 45.978  1.00 30.43  ? 84  MET F C   1 
ATOM   11135 O O   . MET F  2  84  ? -14.794  -29.833 45.474  1.00 31.36  ? 84  MET F O   1 
ATOM   11136 C CB  . MET F  2  84  ? -11.925  -28.255 44.756  1.00 27.28  ? 84  MET F CB  1 
ATOM   11137 C CG  . MET F  2  84  ? -11.799  -29.496 43.892  1.00 31.85  ? 84  MET F CG  1 
ATOM   11138 S SD  . MET F  2  84  ? -10.140  -30.193 43.931  1.00 42.91  ? 84  MET F SD  1 
ATOM   11139 C CE  . MET F  2  84  ? -10.067  -30.782 45.622  1.00 36.17  ? 84  MET F CE  1 
ATOM   11140 N N   . GLU F  2  85  ? -13.539  -29.213 47.239  1.00 29.08  ? 85  GLU F N   1 
ATOM   11141 C CA  . GLU F  2  85  ? -14.052  -30.298 48.071  1.00 28.25  ? 85  GLU F CA  1 
ATOM   11142 C C   . GLU F  2  85  ? -15.545  -30.140 48.328  1.00 26.90  ? 85  GLU F C   1 
ATOM   11143 O O   . GLU F  2  85  ? -16.302  -31.115 48.258  1.00 27.97  ? 85  GLU F O   1 
ATOM   11144 C CB  . GLU F  2  85  ? -13.286  -30.361 49.392  1.00 28.51  ? 85  GLU F CB  1 
ATOM   11145 C CG  . GLU F  2  85  ? -11.832  -30.783 49.258  1.00 34.79  ? 85  GLU F CG  1 
ATOM   11146 C CD  . GLU F  2  85  ? -11.166  -31.006 50.602  1.00 45.07  ? 85  GLU F CD  1 
ATOM   11147 O OE1 . GLU F  2  85  ? -11.857  -30.877 51.636  1.00 36.39  ? 85  GLU F OE1 1 
ATOM   11148 O OE2 . GLU F  2  85  ? -9.955   -31.312 50.625  1.00 47.31  ? 85  GLU F OE2 1 
ATOM   11149 N N   . ASP F  2  86  ? -15.987  -28.917 48.628  1.00 24.87  ? 86  ASP F N   1 
ATOM   11150 C CA  . ASP F  2  86  ? -17.412  -28.677 48.827  1.00 29.55  ? 86  ASP F CA  1 
ATOM   11151 C C   . ASP F  2  86  ? -18.194  -28.900 47.538  1.00 31.75  ? 86  ASP F C   1 
ATOM   11152 O O   . ASP F  2  86  ? -19.320  -29.412 47.571  1.00 29.19  ? 86  ASP F O   1 
ATOM   11153 C CB  . ASP F  2  86  ? -17.640  -27.261 49.358  1.00 30.48  ? 86  ASP F CB  1 
ATOM   11154 C CG  . ASP F  2  86  ? -17.045  -27.051 50.738  1.00 33.13  ? 86  ASP F CG  1 
ATOM   11155 O OD1 . ASP F  2  86  ? -16.826  -28.052 51.453  1.00 36.52  ? 86  ASP F OD1 1 
ATOM   11156 O OD2 . ASP F  2  86  ? -16.802  -25.884 51.111  1.00 33.39  ? 86  ASP F OD2 1 
ATOM   11157 N N   . GLY F  2  87  ? -17.619  -28.518 46.396  1.00 32.08  ? 87  GLY F N   1 
ATOM   11158 C CA  . GLY F  2  87  ? -18.300  -28.732 45.130  1.00 26.14  ? 87  GLY F CA  1 
ATOM   11159 C C   . GLY F  2  87  ? -18.513  -30.200 44.819  1.00 25.52  ? 87  GLY F C   1 
ATOM   11160 O O   . GLY F  2  87  ? -19.594  -30.602 44.381  1.00 30.54  ? 87  GLY F O   1 
ATOM   11161 N N   . PHE F  2  88  ? -17.487  -31.024 45.048  1.00 22.61  ? 88  PHE F N   1 
ATOM   11162 C CA  . PHE F  2  88  ? -17.622  -32.455 44.797  1.00 21.55  ? 88  PHE F CA  1 
ATOM   11163 C C   . PHE F  2  88  ? -18.580  -33.112 45.781  1.00 25.14  ? 88  PHE F C   1 
ATOM   11164 O O   . PHE F  2  88  ? -19.295  -34.050 45.410  1.00 28.12  ? 88  PHE F O   1 
ATOM   11165 C CB  . PHE F  2  88  ? -16.252  -33.127 44.844  1.00 18.83  ? 88  PHE F CB  1 
ATOM   11166 C CG  . PHE F  2  88  ? -15.461  -32.973 43.577  1.00 20.21  ? 88  PHE F CG  1 
ATOM   11167 C CD1 . PHE F  2  88  ? -16.056  -33.201 42.346  1.00 22.78  ? 88  PHE F CD1 1 
ATOM   11168 C CD2 . PHE F  2  88  ? -14.131  -32.589 43.613  1.00 25.10  ? 88  PHE F CD2 1 
ATOM   11169 C CE1 . PHE F  2  88  ? -15.335  -33.057 41.173  1.00 26.61  ? 88  PHE F CE1 1 
ATOM   11170 C CE2 . PHE F  2  88  ? -13.405  -32.442 42.444  1.00 33.12  ? 88  PHE F CE2 1 
ATOM   11171 C CZ  . PHE F  2  88  ? -14.008  -32.677 41.223  1.00 29.32  ? 88  PHE F CZ  1 
ATOM   11172 N N   . LEU F  2  89  ? -18.608  -32.646 47.031  1.00 25.70  ? 89  LEU F N   1 
ATOM   11173 C CA  . LEU F  2  89  ? -19.582  -33.170 47.982  1.00 25.16  ? 89  LEU F CA  1 
ATOM   11174 C C   . LEU F  2  89  ? -21.004  -32.835 47.551  1.00 28.03  ? 89  LEU F C   1 
ATOM   11175 O O   . LEU F  2  89  ? -21.902  -33.681 47.639  1.00 29.47  ? 89  LEU F O   1 
ATOM   11176 C CB  . LEU F  2  89  ? -19.306  -32.628 49.384  1.00 27.32  ? 89  LEU F CB  1 
ATOM   11177 C CG  . LEU F  2  89  ? -20.313  -33.065 50.452  1.00 28.60  ? 89  LEU F CG  1 
ATOM   11178 C CD1 . LEU F  2  89  ? -19.597  -33.617 51.667  1.00 31.01  ? 89  LEU F CD1 1 
ATOM   11179 C CD2 . LEU F  2  89  ? -21.224  -31.910 50.848  1.00 27.10  ? 89  LEU F CD2 1 
ATOM   11180 N N   . ASP F  2  90  ? -21.228  -31.605 47.081  1.00 27.06  ? 90  ASP F N   1 
ATOM   11181 C CA  . ASP F  2  90  ? -22.560  -31.218 46.628  1.00 27.95  ? 90  ASP F CA  1 
ATOM   11182 C C   . ASP F  2  90  ? -23.002  -32.054 45.433  1.00 29.48  ? 90  ASP F C   1 
ATOM   11183 O O   . ASP F  2  90  ? -24.167  -32.460 45.346  1.00 28.99  ? 90  ASP F O   1 
ATOM   11184 C CB  . ASP F  2  90  ? -22.587  -29.729 46.283  1.00 28.20  ? 90  ASP F CB  1 
ATOM   11185 C CG  . ASP F  2  90  ? -22.399  -28.844 47.500  1.00 35.09  ? 90  ASP F CG  1 
ATOM   11186 O OD1 . ASP F  2  90  ? -22.285  -29.386 48.619  1.00 37.89  ? 90  ASP F OD1 1 
ATOM   11187 O OD2 . ASP F  2  90  ? -22.368  -27.606 47.338  1.00 36.43  ? 90  ASP F OD2 1 
ATOM   11188 N N   . VAL F  2  91  ? -22.086  -32.317 44.498  1.00 26.48  ? 91  VAL F N   1 
ATOM   11189 C CA  . VAL F  2  91  ? -22.428  -33.116 43.324  1.00 28.10  ? 91  VAL F CA  1 
ATOM   11190 C C   . VAL F  2  91  ? -22.783  -34.542 43.730  1.00 30.08  ? 91  VAL F C   1 
ATOM   11191 O O   . VAL F  2  91  ? -23.827  -35.076 43.337  1.00 30.85  ? 91  VAL F O   1 
ATOM   11192 C CB  . VAL F  2  91  ? -21.274  -33.095 42.304  1.00 26.02  ? 91  VAL F CB  1 
ATOM   11193 C CG1 . VAL F  2  91  ? -21.472  -34.181 41.260  1.00 15.84  ? 91  VAL F CG1 1 
ATOM   11194 C CG2 . VAL F  2  91  ? -21.176  -31.731 41.640  1.00 23.95  ? 91  VAL F CG2 1 
ATOM   11195 N N   . TRP F  2  92  ? -21.921  -35.178 44.528  1.00 26.92  ? 92  TRP F N   1 
ATOM   11196 C CA  . TRP F  2  92  ? -22.155  -36.571 44.899  1.00 26.04  ? 92  TRP F CA  1 
ATOM   11197 C C   . TRP F  2  92  ? -23.388  -36.715 45.782  1.00 28.81  ? 92  TRP F C   1 
ATOM   11198 O O   . TRP F  2  92  ? -24.144  -37.683 45.643  1.00 29.42  ? 92  TRP F O   1 
ATOM   11199 C CB  . TRP F  2  92  ? -20.926  -37.155 45.596  1.00 27.18  ? 92  TRP F CB  1 
ATOM   11200 C CG  . TRP F  2  92  ? -19.777  -37.455 44.675  1.00 28.97  ? 92  TRP F CG  1 
ATOM   11201 C CD1 . TRP F  2  92  ? -18.500  -36.986 44.779  1.00 30.09  ? 92  TRP F CD1 1 
ATOM   11202 C CD2 . TRP F  2  92  ? -19.802  -38.292 43.510  1.00 29.42  ? 92  TRP F CD2 1 
ATOM   11203 N NE1 . TRP F  2  92  ? -17.728  -37.478 43.754  1.00 29.21  ? 92  TRP F NE1 1 
ATOM   11204 C CE2 . TRP F  2  92  ? -18.504  -38.281 42.961  1.00 28.97  ? 92  TRP F CE2 1 
ATOM   11205 C CE3 . TRP F  2  92  ? -20.795  -39.048 42.879  1.00 29.96  ? 92  TRP F CE3 1 
ATOM   11206 C CZ2 . TRP F  2  92  ? -18.174  -38.998 41.812  1.00 28.58  ? 92  TRP F CZ2 1 
ATOM   11207 C CZ3 . TRP F  2  92  ? -20.465  -39.757 41.738  1.00 28.94  ? 92  TRP F CZ3 1 
ATOM   11208 C CH2 . TRP F  2  92  ? -19.166  -39.727 41.217  1.00 31.80  ? 92  TRP F CH2 1 
ATOM   11209 N N   . THR F  2  93  ? -23.604  -35.770 46.701  1.00 28.97  ? 93  THR F N   1 
ATOM   11210 C CA  . THR F  2  93  ? -24.766  -35.854 47.581  1.00 29.78  ? 93  THR F CA  1 
ATOM   11211 C C   . THR F  2  93  ? -26.063  -35.768 46.788  1.00 29.14  ? 93  THR F C   1 
ATOM   11212 O O   . THR F  2  93  ? -26.999  -36.539 47.027  1.00 33.87  ? 93  THR F O   1 
ATOM   11213 C CB  . THR F  2  93  ? -24.715  -34.749 48.636  1.00 26.79  ? 93  THR F CB  1 
ATOM   11214 O OG1 . THR F  2  93  ? -23.465  -34.810 49.334  1.00 29.51  ? 93  THR F OG1 1 
ATOM   11215 C CG2 . THR F  2  93  ? -25.854  -34.909 49.634  1.00 23.56  ? 93  THR F CG2 1 
ATOM   11216 N N   . TYR F  2  94  ? -26.132  -34.838 45.834  1.00 29.31  ? 94  TYR F N   1 
ATOM   11217 C CA  . TYR F  2  94  ? -27.339  -34.692 45.027  1.00 29.70  ? 94  TYR F CA  1 
ATOM   11218 C C   . TYR F  2  94  ? -27.575  -35.928 44.168  1.00 32.65  ? 94  TYR F C   1 
ATOM   11219 O O   . TYR F  2  94  ? -28.692  -36.457 44.114  1.00 35.95  ? 94  TYR F O   1 
ATOM   11220 C CB  . TYR F  2  94  ? -27.233  -33.435 44.162  1.00 30.23  ? 94  TYR F CB  1 
ATOM   11221 C CG  . TYR F  2  94  ? -28.546  -32.958 43.577  1.00 31.32  ? 94  TYR F CG  1 
ATOM   11222 C CD1 . TYR F  2  94  ? -29.624  -32.654 44.398  1.00 28.79  ? 94  TYR F CD1 1 
ATOM   11223 C CD2 . TYR F  2  94  ? -28.701  -32.790 42.207  1.00 33.47  ? 94  TYR F CD2 1 
ATOM   11224 C CE1 . TYR F  2  94  ? -30.823  -32.211 43.870  1.00 30.64  ? 94  TYR F CE1 1 
ATOM   11225 C CE2 . TYR F  2  94  ? -29.896  -32.347 41.669  1.00 26.93  ? 94  TYR F CE2 1 
ATOM   11226 C CZ  . TYR F  2  94  ? -30.952  -32.058 42.507  1.00 30.64  ? 94  TYR F CZ  1 
ATOM   11227 O OH  . TYR F  2  94  ? -32.145  -31.617 41.983  1.00 30.78  ? 94  TYR F OH  1 
ATOM   11228 N N   . ASN F  2  95  ? -26.527  -36.415 43.499  1.00 29.02  ? 95  ASN F N   1 
ATOM   11229 C CA  . ASN F  2  95  ? -26.682  -37.586 42.641  1.00 32.87  ? 95  ASN F CA  1 
ATOM   11230 C C   . ASN F  2  95  ? -27.089  -38.812 43.445  1.00 30.22  ? 95  ASN F C   1 
ATOM   11231 O O   . ASN F  2  95  ? -28.024  -39.528 43.072  1.00 32.13  ? 95  ASN F O   1 
ATOM   11232 C CB  . ASN F  2  95  ? -25.391  -37.857 41.871  1.00 37.92  ? 95  ASN F CB  1 
ATOM   11233 C CG  . ASN F  2  95  ? -25.263  -36.995 40.638  1.00 68.63  ? 95  ASN F CG  1 
ATOM   11234 O OD1 . ASN F  2  95  ? -24.309  -37.119 39.871  1.00 71.03  ? 95  ASN F OD1 1 
ATOM   11235 N ND2 . ASN F  2  95  ? -26.232  -36.109 40.439  1.00 67.93  ? 95  ASN F ND2 1 
ATOM   11236 N N   . ALA F  2  96  ? -26.403  -39.064 44.562  1.00 29.47  ? 96  ALA F N   1 
ATOM   11237 C CA  . ALA F  2  96  ? -26.674  -40.269 45.341  1.00 26.01  ? 96  ALA F CA  1 
ATOM   11238 C C   . ALA F  2  96  ? -28.097  -40.277 45.881  1.00 28.93  ? 96  ALA F C   1 
ATOM   11239 O O   . ALA F  2  96  ? -28.787  -41.301 45.815  1.00 32.87  ? 96  ALA F O   1 
ATOM   11240 C CB  . ALA F  2  96  ? -25.669  -40.390 46.482  1.00 25.16  ? 96  ALA F CB  1 
ATOM   11241 N N   . GLU F  2  97  ? -28.554  -39.146 46.418  1.00 31.81  ? 97  GLU F N   1 
ATOM   11242 C CA  . GLU F  2  97  ? -29.913  -39.072 46.943  1.00 36.34  ? 97  GLU F CA  1 
ATOM   11243 C C   . GLU F  2  97  ? -30.942  -39.230 45.831  1.00 37.34  ? 97  GLU F C   1 
ATOM   11244 O O   . GLU F  2  97  ? -31.915  -39.979 45.975  1.00 36.87  ? 97  GLU F O   1 
ATOM   11245 C CB  . GLU F  2  97  ? -30.116  -37.749 47.682  1.00 39.47  ? 97  GLU F CB  1 
ATOM   11246 C CG  . GLU F  2  97  ? -29.286  -37.590 48.948  1.00 40.31  ? 97  GLU F CG  1 
ATOM   11247 C CD  . GLU F  2  97  ? -29.871  -38.329 50.136  1.00 48.72  ? 97  GLU F CD  1 
ATOM   11248 O OE1 . GLU F  2  97  ? -30.971  -38.906 50.001  1.00 58.44  ? 97  GLU F OE1 1 
ATOM   11249 O OE2 . GLU F  2  97  ? -29.231  -38.330 51.208  1.00 50.88  ? 97  GLU F OE2 1 
ATOM   11250 N N   . LEU F  2  98  ? -30.742  -38.536 44.707  1.00 30.24  ? 98  LEU F N   1 
ATOM   11251 C CA  . LEU F  2  98  ? -31.697  -38.636 43.608  1.00 33.61  ? 98  LEU F CA  1 
ATOM   11252 C C   . LEU F  2  98  ? -31.604  -39.980 42.897  1.00 32.06  ? 98  LEU F C   1 
ATOM   11253 O O   . LEU F  2  98  ? -32.623  -40.494 42.420  1.00 31.43  ? 98  LEU F O   1 
ATOM   11254 C CB  . LEU F  2  98  ? -31.491  -37.493 42.616  1.00 27.98  ? 98  LEU F CB  1 
ATOM   11255 C CG  . LEU F  2  98  ? -32.166  -36.170 42.986  1.00 25.57  ? 98  LEU F CG  1 
ATOM   11256 C CD1 . LEU F  2  98  ? -32.143  -35.211 41.809  1.00 27.61  ? 98  LEU F CD1 1 
ATOM   11257 C CD2 . LEU F  2  98  ? -33.593  -36.405 43.465  1.00 32.67  ? 98  LEU F CD2 1 
ATOM   11258 N N   . LEU F  2  99  ? -30.405  -40.565 42.816  1.00 25.83  ? 99  LEU F N   1 
ATOM   11259 C CA  . LEU F  2  99  ? -30.275  -41.889 42.215  1.00 28.63  ? 99  LEU F CA  1 
ATOM   11260 C C   . LEU F  2  99  ? -31.105  -42.914 42.973  1.00 32.48  ? 99  LEU F C   1 
ATOM   11261 O O   . LEU F  2  99  ? -31.777  -43.755 42.366  1.00 33.23  ? 99  LEU F O   1 
ATOM   11262 C CB  . LEU F  2  99  ? -28.809  -42.320 42.182  1.00 24.75  ? 99  LEU F CB  1 
ATOM   11263 C CG  . LEU F  2  99  ? -28.521  -43.720 41.636  1.00 33.30  ? 99  LEU F CG  1 
ATOM   11264 C CD1 . LEU F  2  99  ? -28.597  -43.737 40.114  1.00 38.08  ? 99  LEU F CD1 1 
ATOM   11265 C CD2 . LEU F  2  99  ? -27.173  -44.229 42.123  1.00 30.10  ? 99  LEU F CD2 1 
ATOM   11266 N N   . VAL F  2  100 ? -31.071  -42.857 44.305  1.00 32.37  ? 100 VAL F N   1 
ATOM   11267 C CA  . VAL F  2  100 ? -31.881  -43.765 45.112  1.00 36.68  ? 100 VAL F CA  1 
ATOM   11268 C C   . VAL F  2  100 ? -33.364  -43.502 44.879  1.00 38.18  ? 100 VAL F C   1 
ATOM   11269 O O   . VAL F  2  100 ? -34.152  -44.431 44.670  1.00 36.57  ? 100 VAL F O   1 
ATOM   11270 C CB  . VAL F  2  100 ? -31.507  -43.636 46.599  1.00 31.63  ? 100 VAL F CB  1 
ATOM   11271 C CG1 . VAL F  2  100 ? -32.538  -44.328 47.467  1.00 32.90  ? 100 VAL F CG1 1 
ATOM   11272 C CG2 . VAL F  2  100 ? -30.122  -44.217 46.848  1.00 28.88  ? 100 VAL F CG2 1 
ATOM   11273 N N   . LEU F  2  101 ? -33.763  -42.226 44.896  1.00 35.95  ? 101 LEU F N   1 
ATOM   11274 C CA  . LEU F  2  101 ? -35.176  -41.888 44.741  1.00 36.62  ? 101 LEU F CA  1 
ATOM   11275 C C   . LEU F  2  101 ? -35.716  -42.352 43.394  1.00 38.93  ? 101 LEU F C   1 
ATOM   11276 O O   . LEU F  2  101 ? -36.820  -42.903 43.316  1.00 38.81  ? 101 LEU F O   1 
ATOM   11277 C CB  . LEU F  2  101 ? -35.377  -40.381 44.904  1.00 35.71  ? 101 LEU F CB  1 
ATOM   11278 C CG  . LEU F  2  101 ? -35.179  -39.789 46.300  1.00 40.69  ? 101 LEU F CG  1 
ATOM   11279 C CD1 . LEU F  2  101 ? -35.348  -38.279 46.266  1.00 38.14  ? 101 LEU F CD1 1 
ATOM   11280 C CD2 . LEU F  2  101 ? -36.149  -40.414 47.286  1.00 36.25  ? 101 LEU F CD2 1 
ATOM   11281 N N   . MET F  2  102 ? -34.951  -42.139 42.322  1.00 37.13  ? 102 MET F N   1 
ATOM   11282 C CA  . MET F  2  102 ? -35.416  -42.538 40.997  1.00 38.24  ? 102 MET F CA  1 
ATOM   11283 C C   . MET F  2  102 ? -35.427  -44.054 40.843  1.00 36.52  ? 102 MET F C   1 
ATOM   11284 O O   . MET F  2  102 ? -36.387  -44.620 40.310  1.00 38.26  ? 102 MET F O   1 
ATOM   11285 C CB  . MET F  2  102 ? -34.547  -41.888 39.920  1.00 32.11  ? 102 MET F CB  1 
ATOM   11286 C CG  . MET F  2  102 ? -34.599  -40.368 39.934  1.00 36.18  ? 102 MET F CG  1 
ATOM   11287 S SD  . MET F  2  102 ? -33.483  -39.581 38.756  1.00 40.83  ? 102 MET F SD  1 
ATOM   11288 C CE  . MET F  2  102 ? -31.894  -40.200 39.309  1.00 35.01  ? 102 MET F CE  1 
ATOM   11289 N N   . GLU F  2  103 ? -34.374  -44.731 41.310  1.00 37.29  ? 103 GLU F N   1 
ATOM   11290 C CA  . GLU F  2  103 ? -34.303  -46.179 41.142  1.00 38.77  ? 103 GLU F CA  1 
ATOM   11291 C C   . GLU F  2  103 ? -35.273  -46.908 42.063  1.00 38.18  ? 103 GLU F C   1 
ATOM   11292 O O   . GLU F  2  103 ? -35.771  -47.983 41.706  1.00 43.36  ? 103 GLU F O   1 
ATOM   11293 C CB  . GLU F  2  103 ? -32.873  -46.670 41.371  1.00 33.16  ? 103 GLU F CB  1 
ATOM   11294 C CG  . GLU F  2  103 ? -31.900  -46.211 40.299  1.00 36.71  ? 103 GLU F CG  1 
ATOM   11295 C CD  . GLU F  2  103 ? -32.415  -46.477 38.896  1.00 47.22  ? 103 GLU F CD  1 
ATOM   11296 O OE1 . GLU F  2  103 ? -32.855  -47.614 38.625  1.00 52.32  ? 103 GLU F OE1 1 
ATOM   11297 O OE2 . GLU F  2  103 ? -32.389  -45.544 38.066  1.00 47.03  ? 103 GLU F OE2 1 
ATOM   11298 N N   . ASN F  2  104 ? -35.547  -46.355 43.246  1.00 35.22  ? 104 ASN F N   1 
ATOM   11299 C CA  . ASN F  2  104 ? -36.557  -46.951 44.115  1.00 36.11  ? 104 ASN F CA  1 
ATOM   11300 C C   . ASN F  2  104 ? -37.931  -46.905 43.464  1.00 38.20  ? 104 ASN F C   1 
ATOM   11301 O O   . ASN F  2  104 ? -38.732  -47.835 43.618  1.00 37.87  ? 104 ASN F O   1 
ATOM   11302 C CB  . ASN F  2  104 ? -36.575  -46.245 45.469  1.00 35.70  ? 104 ASN F CB  1 
ATOM   11303 C CG  . ASN F  2  104 ? -35.415  -46.655 46.352  1.00 39.73  ? 104 ASN F CG  1 
ATOM   11304 O OD1 . ASN F  2  104 ? -34.584  -47.474 45.960  1.00 37.54  ? 104 ASN F OD1 1 
ATOM   11305 N ND2 . ASN F  2  104 ? -35.349  -46.083 47.548  1.00 41.87  ? 104 ASN F ND2 1 
ATOM   11306 N N   . GLU F  2  105 ? -38.228  -45.826 42.738  1.00 39.40  ? 105 GLU F N   1 
ATOM   11307 C CA  . GLU F  2  105 ? -39.484  -45.767 42.000  1.00 40.30  ? 105 GLU F CA  1 
ATOM   11308 C C   . GLU F  2  105 ? -39.521  -46.804 40.884  1.00 45.18  ? 105 GLU F C   1 
ATOM   11309 O O   . GLU F  2  105 ? -40.543  -47.471 40.686  1.00 49.87  ? 105 GLU F O   1 
ATOM   11310 C CB  . GLU F  2  105 ? -39.703  -44.363 41.441  1.00 41.05  ? 105 GLU F CB  1 
ATOM   11311 C CG  . GLU F  2  105 ? -40.954  -44.240 40.589  1.00 50.47  ? 105 GLU F CG  1 
ATOM   11312 C CD  . GLU F  2  105 ? -41.598  -42.875 40.694  1.00 63.61  ? 105 GLU F CD  1 
ATOM   11313 O OE1 . GLU F  2  105 ? -41.596  -42.135 39.687  1.00 60.74  ? 105 GLU F OE1 1 
ATOM   11314 O OE2 . GLU F  2  105 ? -42.107  -42.543 41.787  1.00 54.10  ? 105 GLU F OE2 1 
ATOM   11315 N N   . ARG F  2  106 ? -38.418  -46.960 40.146  1.00 38.61  ? 106 ARG F N   1 
ATOM   11316 C CA  . ARG F  2  106 ? -38.397  -47.938 39.061  1.00 43.72  ? 106 ARG F CA  1 
ATOM   11317 C C   . ARG F  2  106 ? -38.486  -49.364 39.593  1.00 44.18  ? 106 ARG F C   1 
ATOM   11318 O O   . ARG F  2  106 ? -39.153  -50.213 38.990  1.00 44.18  ? 106 ARG F O   1 
ATOM   11319 C CB  . ARG F  2  106 ? -37.141  -47.764 38.207  1.00 45.63  ? 106 ARG F CB  1 
ATOM   11320 C CG  . ARG F  2  106 ? -37.239  -46.645 37.180  1.00 51.84  ? 106 ARG F CG  1 
ATOM   11321 C CD  . ARG F  2  106 ? -38.306  -46.932 36.127  1.00 68.95  ? 106 ARG F CD  1 
ATOM   11322 N NE  . ARG F  2  106 ? -37.758  -47.539 34.919  1.00 71.18  ? 106 ARG F NE  1 
ATOM   11323 C CZ  . ARG F  2  106 ? -38.389  -47.585 33.753  1.00 67.21  ? 106 ARG F CZ  1 
ATOM   11324 N NH1 . ARG F  2  106 ? -39.590  -47.051 33.595  1.00 69.46  ? 106 ARG F NH1 1 
ATOM   11325 N NH2 . ARG F  2  106 ? -37.800  -48.177 32.718  1.00 56.60  ? 106 ARG F NH2 1 
ATOM   11326 N N   . THR F  2  107 ? -37.815  -49.649 40.711  1.00 36.53  ? 107 THR F N   1 
ATOM   11327 C CA  . THR F  2  107 ? -37.833  -51.005 41.252  1.00 33.69  ? 107 THR F CA  1 
ATOM   11328 C C   . THR F  2  107 ? -39.233  -51.406 41.705  1.00 38.47  ? 107 THR F C   1 
ATOM   11329 O O   . THR F  2  107 ? -39.670  -52.537 41.464  1.00 43.58  ? 107 THR F O   1 
ATOM   11330 C CB  . THR F  2  107 ? -36.843  -51.130 42.409  1.00 38.30  ? 107 THR F CB  1 
ATOM   11331 O OG1 . THR F  2  107 ? -35.544  -50.712 41.972  1.00 45.19  ? 107 THR F OG1 1 
ATOM   11332 C CG2 . THR F  2  107 ? -36.769  -52.574 42.882  1.00 36.69  ? 107 THR F CG2 1 
ATOM   11333 N N   . LEU F  2  108 ? -39.948  -50.496 42.370  1.00 37.51  ? 108 LEU F N   1 
ATOM   11334 C CA  . LEU F  2  108 ? -41.313  -50.800 42.789  1.00 39.03  ? 108 LEU F CA  1 
ATOM   11335 C C   . LEU F  2  108 ? -42.227  -51.008 41.587  1.00 44.77  ? 108 LEU F C   1 
ATOM   11336 O O   . LEU F  2  108 ? -43.050  -51.932 41.575  1.00 44.44  ? 108 LEU F O   1 
ATOM   11337 C CB  . LEU F  2  108 ? -41.852  -49.688 43.690  1.00 38.87  ? 108 LEU F CB  1 
ATOM   11338 C CG  . LEU F  2  108 ? -41.268  -49.619 45.102  1.00 42.76  ? 108 LEU F CG  1 
ATOM   11339 C CD1 . LEU F  2  108 ? -42.038  -48.621 45.955  1.00 38.38  ? 108 LEU F CD1 1 
ATOM   11340 C CD2 . LEU F  2  108 ? -41.266  -50.996 45.750  1.00 44.12  ? 108 LEU F CD2 1 
ATOM   11341 N N   . ASP F  2  109 ? -42.100  -50.159 40.565  1.00 41.05  ? 109 ASP F N   1 
ATOM   11342 C CA  . ASP F  2  109 ? -42.885  -50.353 39.351  1.00 42.89  ? 109 ASP F CA  1 
ATOM   11343 C C   . ASP F  2  109 ? -42.438  -51.594 38.591  1.00 42.12  ? 109 ASP F C   1 
ATOM   11344 O O   . ASP F  2  109 ? -43.242  -52.209 37.883  1.00 40.23  ? 109 ASP F O   1 
ATOM   11345 C CB  . ASP F  2  109 ? -42.794  -49.115 38.460  1.00 42.44  ? 109 ASP F CB  1 
ATOM   11346 C CG  . ASP F  2  109 ? -43.530  -47.925 39.045  1.00 54.45  ? 109 ASP F CG  1 
ATOM   11347 O OD1 . ASP F  2  109 ? -44.511  -48.144 39.787  1.00 57.99  ? 109 ASP F OD1 1 
ATOM   11348 O OD2 . ASP F  2  109 ? -43.131  -46.775 38.763  1.00 53.30  ? 109 ASP F OD2 1 
ATOM   11349 N N   . PHE F  2  110 ? -41.164  -51.973 38.722  1.00 40.08  ? 110 PHE F N   1 
ATOM   11350 C CA  . PHE F  2  110 ? -40.699  -53.227 38.139  1.00 39.57  ? 110 PHE F CA  1 
ATOM   11351 C C   . PHE F  2  110 ? -41.424  -54.415 38.756  1.00 46.67  ? 110 PHE F C   1 
ATOM   11352 O O   . PHE F  2  110 ? -41.791  -55.363 38.052  1.00 51.64  ? 110 PHE F O   1 
ATOM   11353 C CB  . PHE F  2  110 ? -39.187  -53.356 38.320  1.00 40.69  ? 110 PHE F CB  1 
ATOM   11354 C CG  . PHE F  2  110 ? -38.629  -54.676 37.872  1.00 43.01  ? 110 PHE F CG  1 
ATOM   11355 C CD1 . PHE F  2  110 ? -38.624  -55.023 36.531  1.00 42.38  ? 110 PHE F CD1 1 
ATOM   11356 C CD2 . PHE F  2  110 ? -38.091  -55.562 38.790  1.00 44.87  ? 110 PHE F CD2 1 
ATOM   11357 C CE1 . PHE F  2  110 ? -38.105  -56.235 36.117  1.00 38.20  ? 110 PHE F CE1 1 
ATOM   11358 C CE2 . PHE F  2  110 ? -37.570  -56.775 38.382  1.00 46.16  ? 110 PHE F CE2 1 
ATOM   11359 C CZ  . PHE F  2  110 ? -37.577  -57.111 37.044  1.00 43.85  ? 110 PHE F CZ  1 
ATOM   11360 N N   . HIS F  2  111 ? -41.638  -54.383 40.074  1.00 45.75  ? 111 HIS F N   1 
ATOM   11361 C CA  . HIS F  2  111 ? -42.419  -55.429 40.723  1.00 45.75  ? 111 HIS F CA  1 
ATOM   11362 C C   . HIS F  2  111 ? -43.887  -55.366 40.324  1.00 48.43  ? 111 HIS F C   1 
ATOM   11363 O O   . HIS F  2  111 ? -44.558  -56.403 40.269  1.00 52.68  ? 111 HIS F O   1 
ATOM   11364 C CB  . HIS F  2  111 ? -42.285  -55.323 42.243  1.00 45.06  ? 111 HIS F CB  1 
ATOM   11365 C CG  . HIS F  2  111 ? -40.909  -55.617 42.752  1.00 45.91  ? 111 HIS F CG  1 
ATOM   11366 N ND1 . HIS F  2  111 ? -40.215  -56.756 42.404  1.00 49.40  ? 111 HIS F ND1 1 
ATOM   11367 C CD2 . HIS F  2  111 ? -40.100  -54.926 43.590  1.00 40.36  ? 111 HIS F CD2 1 
ATOM   11368 C CE1 . HIS F  2  111 ? -39.037  -56.752 43.002  1.00 49.19  ? 111 HIS F CE1 1 
ATOM   11369 N NE2 . HIS F  2  111 ? -38.942  -55.652 43.728  1.00 45.42  ? 111 HIS F NE2 1 
ATOM   11370 N N   . ASP F  2  112 ? -44.405  -54.166 40.054  1.00 45.54  ? 112 ASP F N   1 
ATOM   11371 C CA  . ASP F  2  112 ? -45.815  -54.029 39.707  1.00 46.36  ? 112 ASP F CA  1 
ATOM   11372 C C   . ASP F  2  112 ? -46.127  -54.686 38.367  1.00 53.87  ? 112 ASP F C   1 
ATOM   11373 O O   . ASP F  2  112 ? -47.171  -55.332 38.215  1.00 57.18  ? 112 ASP F O   1 
ATOM   11374 C CB  . ASP F  2  112 ? -46.208  -52.553 39.685  1.00 49.81  ? 112 ASP F CB  1 
ATOM   11375 C CG  . ASP F  2  112 ? -47.700  -52.345 39.857  1.00 55.54  ? 112 ASP F CG  1 
ATOM   11376 O OD1 . ASP F  2  112 ? -48.410  -53.329 40.146  1.00 57.18  ? 112 ASP F OD1 1 
ATOM   11377 O OD2 . ASP F  2  112 ? -48.162  -51.195 39.706  1.00 58.35  ? 112 ASP F OD2 1 
ATOM   11378 N N   . SER F  2  113 ? -45.240  -54.529 37.381  1.00 51.43  ? 113 SER F N   1 
ATOM   11379 C CA  . SER F  2  113 ? -45.502  -55.101 36.064  1.00 51.23  ? 113 SER F CA  1 
ATOM   11380 C C   . SER F  2  113 ? -45.399  -56.620 36.079  1.00 53.74  ? 113 SER F C   1 
ATOM   11381 O O   . SER F  2  113 ? -46.126  -57.295 35.341  1.00 54.85  ? 113 SER F O   1 
ATOM   11382 C CB  . SER F  2  113 ? -44.538  -54.520 35.031  1.00 45.85  ? 113 SER F CB  1 
ATOM   11383 O OG  . SER F  2  113 ? -43.261  -55.128 35.123  1.00 48.51  ? 113 SER F OG  1 
ATOM   11384 N N   . ASN F  2  114 ? -44.504  -57.173 36.902  1.00 46.85  ? 114 ASN F N   1 
ATOM   11385 C CA  . ASN F  2  114 ? -44.348  -58.623 36.956  1.00 50.38  ? 114 ASN F CA  1 
ATOM   11386 C C   . ASN F  2  114 ? -45.630  -59.297 37.428  1.00 54.36  ? 114 ASN F C   1 
ATOM   11387 O O   . ASN F  2  114 ? -46.000  -60.365 36.925  1.00 59.42  ? 114 ASN F O   1 
ATOM   11388 C CB  . ASN F  2  114 ? -43.178  -58.997 37.866  1.00 54.28  ? 114 ASN F CB  1 
ATOM   11389 C CG  . ASN F  2  114 ? -41.856  -58.426 37.386  1.00 49.60  ? 114 ASN F CG  1 
ATOM   11390 O OD1 . ASN F  2  114 ? -41.743  -57.956 36.253  1.00 44.27  ? 114 ASN F OD1 1 
ATOM   11391 N ND2 . ASN F  2  114 ? -40.845  -58.470 38.247  1.00 48.48  ? 114 ASN F ND2 1 
ATOM   11392 N N   . VAL F  2  115 ? -46.317  -58.692 38.399  1.00 50.54  ? 115 VAL F N   1 
ATOM   11393 C CA  . VAL F  2  115 ? -47.586  -59.239 38.866  1.00 54.04  ? 115 VAL F CA  1 
ATOM   11394 C C   . VAL F  2  115 ? -48.633  -59.182 37.759  1.00 56.10  ? 115 VAL F C   1 
ATOM   11395 O O   . VAL F  2  115 ? -49.338  -60.164 37.499  1.00 66.28  ? 115 VAL F O   1 
ATOM   11396 C CB  . VAL F  2  115 ? -48.057  -58.497 40.129  1.00 52.45  ? 115 VAL F CB  1 
ATOM   11397 C CG1 . VAL F  2  115 ? -49.524  -58.785 40.399  1.00 55.46  ? 115 VAL F CG1 1 
ATOM   11398 C CG2 . VAL F  2  115 ? -47.211  -58.903 41.323  1.00 47.90  ? 115 VAL F CG2 1 
ATOM   11399 N N   . LYS F  2  116 ? -48.744  -58.033 37.085  1.00 51.30  ? 116 LYS F N   1 
ATOM   11400 C CA  . LYS F  2  116 ? -49.726  -57.900 36.012  1.00 57.34  ? 116 LYS F CA  1 
ATOM   11401 C C   . LYS F  2  116 ? -49.409  -58.835 34.851  1.00 63.49  ? 116 LYS F C   1 
ATOM   11402 O O   . LYS F  2  116 ? -50.323  -59.394 34.233  1.00 66.18  ? 116 LYS F O   1 
ATOM   11403 C CB  . LYS F  2  116 ? -49.798  -56.449 35.537  1.00 55.43  ? 116 LYS F CB  1 
ATOM   11404 C CG  . LYS F  2  116 ? -50.639  -56.243 34.282  1.00 60.73  ? 116 LYS F CG  1 
ATOM   11405 C CD  . LYS F  2  116 ? -51.258  -54.855 34.247  1.00 59.80  ? 116 LYS F CD  1 
ATOM   11406 C CE  . LYS F  2  116 ? -52.708  -54.881 34.712  1.00 65.14  ? 116 LYS F CE  1 
ATOM   11407 N NZ  . LYS F  2  116 ? -53.654  -55.039 33.569  1.00 70.05  ? 116 LYS F NZ  1 
ATOM   11408 N N   . ASN F  2  117 ? -48.124  -59.018 34.539  1.00 61.22  ? 117 ASN F N   1 
ATOM   11409 C CA  . ASN F  2  117 ? -47.754  -59.965 33.491  1.00 60.37  ? 117 ASN F CA  1 
ATOM   11410 C C   . ASN F  2  117 ? -48.182  -61.381 33.856  1.00 64.22  ? 117 ASN F C   1 
ATOM   11411 O O   . ASN F  2  117 ? -48.682  -62.123 33.003  1.00 70.17  ? 117 ASN F O   1 
ATOM   11412 C CB  . ASN F  2  117 ? -46.249  -59.904 33.228  1.00 58.23  ? 117 ASN F CB  1 
ATOM   11413 C CG  . ASN F  2  117 ? -45.826  -58.607 32.569  1.00 56.61  ? 117 ASN F CG  1 
ATOM   11414 O OD1 . ASN F  2  117 ? -46.651  -57.882 32.011  1.00 51.62  ? 117 ASN F OD1 1 
ATOM   11415 N ND2 . ASN F  2  117 ? -44.533  -58.308 32.625  1.00 53.48  ? 117 ASN F ND2 1 
ATOM   11416 N N   . LEU F  2  118 ? -47.990  -61.776 35.117  1.00 57.09  ? 118 LEU F N   1 
ATOM   11417 C CA  . LEU F  2  118 ? -48.514  -63.061 35.569  1.00 61.11  ? 118 LEU F CA  1 
ATOM   11418 C C   . LEU F  2  118 ? -50.036  -63.078 35.524  1.00 65.94  ? 118 LEU F C   1 
ATOM   11419 O O   . LEU F  2  118 ? -50.644  -64.094 35.166  1.00 73.31  ? 118 LEU F O   1 
ATOM   11420 C CB  . LEU F  2  118 ? -48.019  -63.374 36.981  1.00 57.59  ? 118 LEU F CB  1 
ATOM   11421 C CG  . LEU F  2  118 ? -46.830  -64.331 37.080  1.00 64.96  ? 118 LEU F CG  1 
ATOM   11422 C CD1 . LEU F  2  118 ? -45.535  -63.611 36.744  1.00 73.34  ? 118 LEU F CD1 1 
ATOM   11423 C CD2 . LEU F  2  118 ? -46.757  -64.980 38.456  1.00 60.42  ? 118 LEU F CD2 1 
ATOM   11424 N N   . TYR F  2  119 ? -50.670  -61.963 35.897  1.00 62.31  ? 119 TYR F N   1 
ATOM   11425 C CA  . TYR F  2  119 ? -52.128  -61.897 35.875  1.00 68.07  ? 119 TYR F CA  1 
ATOM   11426 C C   . TYR F  2  119 ? -52.669  -61.969 34.451  1.00 74.40  ? 119 TYR F C   1 
ATOM   11427 O O   . TYR F  2  119 ? -53.636  -62.692 34.188  1.00 82.19  ? 119 TYR F O   1 
ATOM   11428 C CB  . TYR F  2  119 ? -52.605  -60.621 36.569  1.00 66.13  ? 119 TYR F CB  1 
ATOM   11429 C CG  . TYR F  2  119 ? -54.108  -60.510 36.672  1.00 69.36  ? 119 TYR F CG  1 
ATOM   11430 C CD1 . TYR F  2  119 ? -54.804  -61.171 37.675  1.00 80.02  ? 119 TYR F CD1 1 
ATOM   11431 C CD2 . TYR F  2  119 ? -54.832  -59.743 35.768  1.00 74.11  ? 119 TYR F CD2 1 
ATOM   11432 C CE1 . TYR F  2  119 ? -56.177  -61.073 37.775  1.00 81.04  ? 119 TYR F CE1 1 
ATOM   11433 C CE2 . TYR F  2  119 ? -56.207  -59.639 35.860  1.00 78.48  ? 119 TYR F CE2 1 
ATOM   11434 C CZ  . TYR F  2  119 ? -56.874  -60.307 36.866  1.00 81.86  ? 119 TYR F CZ  1 
ATOM   11435 O OH  . TYR F  2  119 ? -58.241  -60.209 36.967  1.00 88.06  ? 119 TYR F OH  1 
ATOM   11436 N N   . ASP F  2  120 ? -52.062  -61.229 33.519  1.00 74.59  ? 120 ASP F N   1 
ATOM   11437 C CA  . ASP F  2  120 ? -52.517  -61.277 32.134  1.00 72.53  ? 120 ASP F CA  1 
ATOM   11438 C C   . ASP F  2  120 ? -52.245  -62.624 31.480  1.00 73.97  ? 120 ASP F C   1 
ATOM   11439 O O   . ASP F  2  120 ? -52.936  -62.982 30.520  1.00 79.58  ? 120 ASP F O   1 
ATOM   11440 C CB  . ASP F  2  120 ? -51.866  -60.164 31.309  1.00 73.76  ? 120 ASP F CB  1 
ATOM   11441 C CG  . ASP F  2  120 ? -52.466  -58.801 31.591  1.00 75.64  ? 120 ASP F CG  1 
ATOM   11442 O OD1 . ASP F  2  120 ? -51.719  -57.800 31.560  1.00 69.59  ? 120 ASP F OD1 1 
ATOM   11443 O OD2 . ASP F  2  120 ? -53.685  -58.733 31.859  1.00 77.05  ? 120 ASP F OD2 1 
ATOM   11444 N N   . LYS F  2  121 ? -51.252  -63.372 31.968  1.00 70.58  ? 121 LYS F N   1 
ATOM   11445 C CA  . LYS F  2  121 ? -50.992  -64.704 31.432  1.00 70.45  ? 121 LYS F CA  1 
ATOM   11446 C C   . LYS F  2  121 ? -52.163  -65.642 31.697  1.00 77.37  ? 121 LYS F C   1 
ATOM   11447 O O   . LYS F  2  121 ? -52.638  -66.335 30.790  1.00 84.24  ? 121 LYS F O   1 
ATOM   11448 C CB  . LYS F  2  121 ? -49.711  -65.273 32.042  1.00 64.94  ? 121 LYS F CB  1 
ATOM   11449 C CG  . LYS F  2  121 ? -48.448  -65.011 31.241  1.00 68.49  ? 121 LYS F CG  1 
ATOM   11450 C CD  . LYS F  2  121 ? -47.246  -65.652 31.918  1.00 70.51  ? 121 LYS F CD  1 
ATOM   11451 C CE  . LYS F  2  121 ? -47.595  -67.035 32.458  1.00 66.45  ? 121 LYS F CE  1 
ATOM   11452 N NZ  . LYS F  2  121 ? -46.419  -67.737 33.043  1.00 59.96  ? 121 LYS F NZ  1 
ATOM   11453 N N   . VAL F  2  122 ? -52.637  -65.679 32.943  1.00 73.79  ? 122 VAL F N   1 
ATOM   11454 C CA  . VAL F  2  122 ? -53.738  -66.568 33.302  1.00 74.62  ? 122 VAL F CA  1 
ATOM   11455 C C   . VAL F  2  122 ? -55.029  -66.125 32.624  1.00 80.33  ? 122 VAL F C   1 
ATOM   11456 O O   . VAL F  2  122 ? -55.850  -66.956 32.217  1.00 101.26 ? 122 VAL F O   1 
ATOM   11457 C CB  . VAL F  2  122 ? -53.889  -66.629 34.833  1.00 76.52  ? 122 VAL F CB  1 
ATOM   11458 C CG1 . VAL F  2  122 ? -55.053  -67.524 35.222  1.00 83.12  ? 122 VAL F CG1 1 
ATOM   11459 C CG2 . VAL F  2  122 ? -52.597  -67.119 35.472  1.00 70.80  ? 122 VAL F CG2 1 
ATOM   11460 N N   . ARG F  2  123 ? -55.224  -64.812 32.486  1.00 74.56  ? 123 ARG F N   1 
ATOM   11461 C CA  . ARG F  2  123 ? -56.469  -64.291 31.929  1.00 81.73  ? 123 ARG F CA  1 
ATOM   11462 C C   . ARG F  2  123 ? -56.665  -64.738 30.484  1.00 90.63  ? 123 ARG F C   1 
ATOM   11463 O O   . ARG F  2  123 ? -57.793  -65.016 30.061  1.00 90.84  ? 123 ARG F O   1 
ATOM   11464 C CB  . ARG F  2  123 ? -56.479  -62.767 32.025  1.00 79.64  ? 123 ARG F CB  1 
ATOM   11465 C CG  . ARG F  2  123 ? -57.828  -62.126 31.752  1.00 83.42  ? 123 ARG F CG  1 
ATOM   11466 C CD  . ARG F  2  123 ? -57.648  -60.658 31.424  1.00 85.68  ? 123 ARG F CD  1 
ATOM   11467 N NE  . ARG F  2  123 ? -56.819  -60.492 30.237  1.00 88.16  ? 123 ARG F NE  1 
ATOM   11468 C CZ  . ARG F  2  123 ? -56.239  -59.356 29.875  1.00 79.34  ? 123 ARG F CZ  1 
ATOM   11469 N NH1 . ARG F  2  123 ? -56.362  -58.255 30.598  1.00 79.76  ? 123 ARG F NH1 1 
ATOM   11470 N NH2 . ARG F  2  123 ? -55.512  -59.327 28.761  1.00 70.47  ? 123 ARG F NH2 1 
ATOM   11471 N N   . LEU F  2  124 ? -55.579  -64.800 29.709  1.00 93.53  ? 124 LEU F N   1 
ATOM   11472 C CA  . LEU F  2  124 ? -55.688  -65.205 28.310  1.00 93.39  ? 124 LEU F CA  1 
ATOM   11473 C C   . LEU F  2  124 ? -56.125  -66.659 28.177  1.00 97.07  ? 124 LEU F C   1 
ATOM   11474 O O   . LEU F  2  124 ? -56.907  -66.997 27.281  1.00 100.19 ? 124 LEU F O   1 
ATOM   11475 C CB  . LEU F  2  124 ? -54.357  -64.980 27.593  1.00 89.62  ? 124 LEU F CB  1 
ATOM   11476 C CG  . LEU F  2  124 ? -53.894  -63.531 27.430  1.00 89.33  ? 124 LEU F CG  1 
ATOM   11477 C CD1 . LEU F  2  124 ? -52.516  -63.481 26.789  1.00 70.89  ? 124 LEU F CD1 1 
ATOM   11478 C CD2 . LEU F  2  124 ? -54.898  -62.740 26.609  1.00 81.90  ? 124 LEU F CD2 1 
ATOM   11479 N N   . GLN F  2  125 ? -55.624  -67.538 29.049  1.00 96.55  ? 125 GLN F N   1 
ATOM   11480 C CA  . GLN F  2  125 ? -55.924  -68.961 28.919  1.00 97.57  ? 125 GLN F CA  1 
ATOM   11481 C C   . GLN F  2  125 ? -57.388  -69.254 29.219  1.00 95.61  ? 125 GLN F C   1 
ATOM   11482 O O   . GLN F  2  125 ? -58.064  -69.951 28.454  1.00 98.09  ? 125 GLN F O   1 
ATOM   11483 C CB  . GLN F  2  125 ? -55.028  -69.773 29.848  1.00 89.87  ? 125 GLN F CB  1 
ATOM   11484 C CG  . GLN F  2  125 ? -53.557  -69.556 29.625  1.00 81.39  ? 125 GLN F CG  1 
ATOM   11485 C CD  . GLN F  2  125 ? -52.715  -70.550 30.383  1.00 90.06  ? 125 GLN F CD  1 
ATOM   11486 O OE1 . GLN F  2  125 ? -51.626  -70.903 29.947  1.00 90.89  ? 125 GLN F OE1 1 
ATOM   11487 N NE2 . GLN F  2  125 ? -53.215  -71.010 31.526  1.00 98.59  ? 125 GLN F NE2 1 
ATOM   11488 N N   . LEU F  2  126 ? -57.893  -68.734 30.338  1.00 90.80  ? 126 LEU F N   1 
ATOM   11489 C CA  . LEU F  2  126 ? -59.239  -69.086 30.769  1.00 96.32  ? 126 LEU F CA  1 
ATOM   11490 C C   . LEU F  2  126 ? -60.299  -68.436 29.889  1.00 95.74  ? 126 LEU F C   1 
ATOM   11491 O O   . LEU F  2  126 ? -61.358  -69.032 29.660  1.00 102.22 ? 126 LEU F O   1 
ATOM   11492 C CB  . LEU F  2  126 ? -59.431  -68.696 32.234  1.00 96.80  ? 126 LEU F CB  1 
ATOM   11493 C CG  . LEU F  2  126 ? -58.255  -69.068 33.145  1.00 94.25  ? 126 LEU F CG  1 
ATOM   11494 C CD1 . LEU F  2  126 ? -58.535  -68.679 34.583  1.00 98.27  ? 126 LEU F CD1 1 
ATOM   11495 C CD2 . LEU F  2  126 ? -57.919  -70.549 33.050  1.00 96.35  ? 126 LEU F CD2 1 
ATOM   11496 N N   . ARG F  2  127 ? -60.028  -67.228 29.386  1.00 90.24  ? 127 ARG F N   1 
ATOM   11497 C CA  . ARG F  2  127 ? -60.936  -66.513 28.495  1.00 96.16  ? 127 ARG F CA  1 
ATOM   11498 C C   . ARG F  2  127 ? -62.337  -66.412 29.084  1.00 102.58 ? 127 ARG F C   1 
ATOM   11499 O O   . ARG F  2  127 ? -62.591  -65.591 29.971  1.00 97.22  ? 127 ARG F O   1 
ATOM   11500 C CB  . ARG F  2  127 ? -60.995  -67.195 27.126  1.00 101.27 ? 127 ARG F CB  1 
ATOM   11501 C CG  . ARG F  2  127 ? -59.940  -66.732 26.138  1.00 99.13  ? 127 ARG F CG  1 
ATOM   11502 C CD  . ARG F  2  127 ? -59.985  -67.591 24.887  1.00 103.18 ? 127 ARG F CD  1 
ATOM   11503 N NE  . ARG F  2  127 ? -61.341  -67.713 24.367  1.00 109.50 ? 127 ARG F NE  1 
ATOM   11504 C CZ  . ARG F  2  127 ? -61.785  -68.752 23.673  1.00 104.28 ? 127 ARG F CZ  1 
ATOM   11505 N NH1 . ARG F  2  127 ? -61.007  -69.790 23.411  1.00 100.76 ? 127 ARG F NH1 1 
ATOM   11506 N NH2 . ARG F  2  127 ? -63.042  -68.754 23.239  1.00 96.49  ? 127 ARG F NH2 1 
ATOM   11507 N N   . ASP F  2  128 ? -63.249  -67.250 28.593  1.00 113.20 ? 128 ASP F N   1 
ATOM   11508 C CA  . ASP F  2  128 ? -64.619  -67.285 29.081  1.00 113.70 ? 128 ASP F CA  1 
ATOM   11509 C C   . ASP F  2  128 ? -64.882  -68.435 30.043  1.00 108.18 ? 128 ASP F C   1 
ATOM   11510 O O   . ASP F  2  128 ? -65.940  -68.458 30.679  1.00 111.12 ? 128 ASP F O   1 
ATOM   11511 C CB  . ASP F  2  128 ? -65.597  -67.375 27.904  1.00 121.08 ? 128 ASP F CB  1 
ATOM   11512 C CG  . ASP F  2  128 ? -65.453  -66.216 26.940  1.00 118.61 ? 128 ASP F CG  1 
ATOM   11513 O OD1 . ASP F  2  128 ? -65.210  -65.083 27.406  1.00 116.21 ? 128 ASP F OD1 1 
ATOM   11514 O OD2 . ASP F  2  128 ? -65.574  -66.439 25.717  1.00 105.40 ? 128 ASP F OD2 1 
ATOM   11515 N N   . ASN F  2  129 ? -63.953  -69.385 30.168  1.00 103.63 ? 129 ASN F N   1 
ATOM   11516 C CA  . ASN F  2  129 ? -64.158  -70.507 31.076  1.00 107.47 ? 129 ASN F CA  1 
ATOM   11517 C C   . ASN F  2  129 ? -64.051  -70.118 32.539  1.00 110.04 ? 129 ASN F C   1 
ATOM   11518 O O   . ASN F  2  129 ? -64.368  -70.943 33.402  1.00 112.36 ? 129 ASN F O   1 
ATOM   11519 C CB  . ASN F  2  129 ? -63.153  -71.615 30.797  1.00 106.79 ? 129 ASN F CB  1 
ATOM   11520 C CG  . ASN F  2  129 ? -63.496  -72.409 29.571  1.00 115.14 ? 129 ASN F CG  1 
ATOM   11521 O OD1 . ASN F  2  129 ? -62.734  -73.277 29.161  1.00 122.86 ? 129 ASN F OD1 1 
ATOM   11522 N ND2 . ASN F  2  129 ? -64.648  -72.120 28.971  1.00 119.02 ? 129 ASN F ND2 1 
ATOM   11523 N N   . ALA F  2  130 ? -63.570  -68.916 32.837  1.00 106.90 ? 130 ALA F N   1 
ATOM   11524 C CA  . ALA F  2  130 ? -63.504  -68.431 34.205  1.00 106.85 ? 130 ALA F CA  1 
ATOM   11525 C C   . ALA F  2  130 ? -63.784  -66.939 34.199  1.00 112.88 ? 130 ALA F C   1 
ATOM   11526 O O   . ALA F  2  130 ? -63.328  -66.218 33.307  1.00 115.65 ? 130 ALA F O   1 
ATOM   11527 C CB  . ALA F  2  130 ? -62.141  -68.716 34.843  1.00 100.61 ? 130 ALA F CB  1 
ATOM   11528 N N   . LYS F  2  131 ? -64.537  -66.485 35.195  1.00 114.72 ? 131 LYS F N   1 
ATOM   11529 C CA  . LYS F  2  131 ? -64.880  -65.079 35.303  1.00 110.46 ? 131 LYS F CA  1 
ATOM   11530 C C   . LYS F  2  131 ? -63.764  -64.306 35.998  1.00 116.86 ? 131 LYS F C   1 
ATOM   11531 O O   . LYS F  2  131 ? -62.914  -64.871 36.693  1.00 113.22 ? 131 LYS F O   1 
ATOM   11532 C CB  . LYS F  2  131 ? -66.196  -64.900 36.058  1.00 106.83 ? 131 LYS F CB  1 
ATOM   11533 C CG  . LYS F  2  131 ? -66.250  -65.620 37.392  1.00 112.02 ? 131 LYS F CG  1 
ATOM   11534 C CD  . LYS F  2  131 ? -67.524  -65.285 38.145  1.00 107.40 ? 131 LYS F CD  1 
ATOM   11535 C CE  . LYS F  2  131 ? -67.632  -66.101 39.419  1.00 104.28 ? 131 LYS F CE  1 
ATOM   11536 N NZ  . LYS F  2  131 ? -68.774  -65.669 40.269  1.00 99.08  ? 131 LYS F NZ  1 
ATOM   11537 N N   . GLU F  2  132 ? -63.776  -62.992 35.798  1.00 116.28 ? 132 GLU F N   1 
ATOM   11538 C CA  . GLU F  2  132 ? -62.778  -62.095 36.374  1.00 104.29 ? 132 GLU F CA  1 
ATOM   11539 C C   . GLU F  2  132 ? -63.388  -61.466 37.622  1.00 108.87 ? 132 GLU F C   1 
ATOM   11540 O O   . GLU F  2  132 ? -64.226  -60.565 37.532  1.00 110.09 ? 132 GLU F O   1 
ATOM   11541 C CB  . GLU F  2  132 ? -62.348  -61.043 35.358  1.00 100.93 ? 132 GLU F CB  1 
ATOM   11542 C CG  . GLU F  2  132 ? -60.846  -60.844 35.282  1.00 101.12 ? 132 GLU F CG  1 
ATOM   11543 C CD  . GLU F  2  132 ? -60.442  -59.830 34.231  1.00 101.45 ? 132 GLU F CD  1 
ATOM   11544 O OE1 . GLU F  2  132 ? -61.194  -59.657 33.248  1.00 99.77  ? 132 GLU F OE1 1 
ATOM   11545 O OE2 . GLU F  2  132 ? -59.374  -59.202 34.391  1.00 98.52  ? 132 GLU F OE2 1 
ATOM   11546 N N   . LEU F  2  133 ? -62.968  -61.954 38.792  1.00 109.50 ? 133 LEU F N   1 
ATOM   11547 C CA  . LEU F  2  133 ? -63.518  -61.448 40.046  1.00 109.40 ? 133 LEU F CA  1 
ATOM   11548 C C   . LEU F  2  133 ? -63.076  -60.014 40.309  1.00 107.45 ? 133 LEU F C   1 
ATOM   11549 O O   . LEU F  2  133 ? -63.841  -59.214 40.860  1.00 108.27 ? 133 LEU F O   1 
ATOM   11550 C CB  . LEU F  2  133 ? -63.108  -62.360 41.203  1.00 110.19 ? 133 LEU F CB  1 
ATOM   11551 C CG  . LEU F  2  133 ? -63.527  -63.827 41.081  1.00 110.78 ? 133 LEU F CG  1 
ATOM   11552 C CD1 . LEU F  2  133 ? -63.094  -64.615 42.307  1.00 106.01 ? 133 LEU F CD1 1 
ATOM   11553 C CD2 . LEU F  2  133 ? -65.028  -63.942 40.865  1.00 109.70 ? 133 LEU F CD2 1 
ATOM   11554 N N   . GLY F  2  134 ? -61.847  -59.670 39.926  1.00 104.54 ? 134 GLY F N   1 
ATOM   11555 C CA  . GLY F  2  134 ? -61.318  -58.339 40.123  1.00 100.69 ? 134 GLY F CA  1 
ATOM   11556 C C   . GLY F  2  134 ? -60.357  -58.198 41.285  1.00 95.08  ? 134 GLY F C   1 
ATOM   11557 O O   . GLY F  2  134 ? -59.727  -57.142 41.419  1.00 87.62  ? 134 GLY F O   1 
ATOM   11558 N N   . ASN F  2  135 ? -60.224  -59.225 42.124  1.00 93.80  ? 135 ASN F N   1 
ATOM   11559 C CA  . ASN F  2  135 ? -59.302  -59.202 43.251  1.00 89.84  ? 135 ASN F CA  1 
ATOM   11560 C C   . ASN F  2  135 ? -57.993  -59.920 42.945  1.00 86.01  ? 135 ASN F C   1 
ATOM   11561 O O   . ASN F  2  135 ? -57.255  -60.274 43.871  1.00 82.35  ? 135 ASN F O   1 
ATOM   11562 C CB  . ASN F  2  135 ? -59.964  -59.811 44.489  1.00 94.20  ? 135 ASN F CB  1 
ATOM   11563 C CG  . ASN F  2  135 ? -60.475  -61.221 44.248  1.00 90.12  ? 135 ASN F CG  1 
ATOM   11564 O OD1 . ASN F  2  135 ? -60.061  -61.894 43.304  1.00 81.56  ? 135 ASN F OD1 1 
ATOM   11565 N ND2 . ASN F  2  135 ? -61.382  -61.674 45.104  1.00 93.90  ? 135 ASN F ND2 1 
ATOM   11566 N N   . GLY F  2  136 ? -57.688  -60.138 41.668  1.00 84.08  ? 136 GLY F N   1 
ATOM   11567 C CA  . GLY F  2  136 ? -56.523  -60.910 41.295  1.00 83.53  ? 136 GLY F CA  1 
ATOM   11568 C C   . GLY F  2  136 ? -56.741  -62.403 41.246  1.00 84.62  ? 136 GLY F C   1 
ATOM   11569 O O   . GLY F  2  136 ? -55.768  -63.151 41.093  1.00 81.25  ? 136 GLY F O   1 
ATOM   11570 N N   . CYS F  2  137 ? -57.982  -62.862 41.369  1.00 90.20  ? 137 CYS F N   1 
ATOM   11571 C CA  . CYS F  2  137 ? -58.311  -64.276 41.334  1.00 94.20  ? 137 CYS F CA  1 
ATOM   11572 C C   . CYS F  2  137 ? -59.253  -64.566 40.174  1.00 93.06  ? 137 CYS F C   1 
ATOM   11573 O O   . CYS F  2  137 ? -59.988  -63.691 39.704  1.00 85.01  ? 137 CYS F O   1 
ATOM   11574 C CB  . CYS F  2  137 ? -58.963  -64.736 42.643  1.00 96.21  ? 137 CYS F CB  1 
ATOM   11575 S SG  . CYS F  2  137 ? -57.972  -64.505 44.135  1.00 96.23  ? 137 CYS F SG  1 
ATOM   11576 N N   . PHE F  2  138 ? -59.225  -65.815 39.720  1.00 101.54 ? 138 PHE F N   1 
ATOM   11577 C CA  . PHE F  2  138 ? -60.116  -66.303 38.673  1.00 105.89 ? 138 PHE F CA  1 
ATOM   11578 C C   . PHE F  2  138 ? -60.917  -67.469 39.235  1.00 112.24 ? 138 PHE F C   1 
ATOM   11579 O O   . PHE F  2  138 ? -60.364  -68.549 39.473  1.00 109.86 ? 138 PHE F O   1 
ATOM   11580 C CB  . PHE F  2  138 ? -59.330  -66.733 37.436  1.00 98.54  ? 138 PHE F CB  1 
ATOM   11581 C CG  . PHE F  2  138 ? -58.537  -65.629 36.803  1.00 97.06  ? 138 PHE F CG  1 
ATOM   11582 C CD1 . PHE F  2  138 ? -59.130  -64.762 35.900  1.00 95.02  ? 138 PHE F CD1 1 
ATOM   11583 C CD2 . PHE F  2  138 ? -57.195  -65.463 37.104  1.00 92.67  ? 138 PHE F CD2 1 
ATOM   11584 C CE1 . PHE F  2  138 ? -58.400  -63.746 35.313  1.00 94.39  ? 138 PHE F CE1 1 
ATOM   11585 C CE2 . PHE F  2  138 ? -56.460  -64.450 36.519  1.00 87.27  ? 138 PHE F CE2 1 
ATOM   11586 C CZ  . PHE F  2  138 ? -57.063  -63.591 35.622  1.00 90.07  ? 138 PHE F CZ  1 
ATOM   11587 N N   . GLU F  2  139 ? -62.212  -67.254 39.451  1.00 119.41 ? 139 GLU F N   1 
ATOM   11588 C CA  . GLU F  2  139 ? -63.101  -68.327 39.881  1.00 123.04 ? 139 GLU F CA  1 
ATOM   11589 C C   . GLU F  2  139 ? -63.544  -69.103 38.648  1.00 120.97 ? 139 GLU F C   1 
ATOM   11590 O O   . GLU F  2  139 ? -64.274  -68.575 37.802  1.00 112.07 ? 139 GLU F O   1 
ATOM   11591 C CB  . GLU F  2  139 ? -64.299  -67.768 40.644  1.00 123.06 ? 139 GLU F CB  1 
ATOM   11592 C CG  . GLU F  2  139 ? -65.225  -68.842 41.196  1.00 119.70 ? 139 GLU F CG  1 
ATOM   11593 C CD  . GLU F  2  139 ? -66.409  -68.268 41.950  1.00 116.93 ? 139 GLU F CD  1 
ATOM   11594 O OE1 . GLU F  2  139 ? -66.404  -67.052 42.237  1.00 116.58 ? 139 GLU F OE1 1 
ATOM   11595 O OE2 . GLU F  2  139 ? -67.348  -69.034 42.256  1.00 117.02 ? 139 GLU F OE2 1 
ATOM   11596 N N   . PHE F  2  140 ? -63.097  -70.353 38.538  1.00 120.76 ? 140 PHE F N   1 
ATOM   11597 C CA  . PHE F  2  140 ? -63.419  -71.162 37.370  1.00 119.61 ? 140 PHE F CA  1 
ATOM   11598 C C   . PHE F  2  140 ? -64.922  -71.387 37.270  1.00 123.14 ? 140 PHE F C   1 
ATOM   11599 O O   . PHE F  2  140 ? -65.567  -71.798 38.239  1.00 126.76 ? 140 PHE F O   1 
ATOM   11600 C CB  . PHE F  2  140 ? -62.695  -72.508 37.438  1.00 118.99 ? 140 PHE F CB  1 
ATOM   11601 C CG  . PHE F  2  140 ? -61.204  -72.410 37.289  1.00 117.20 ? 140 PHE F CG  1 
ATOM   11602 C CD1 . PHE F  2  140 ? -60.632  -72.189 36.048  1.00 115.09 ? 140 PHE F CD1 1 
ATOM   11603 C CD2 . PHE F  2  140 ? -60.373  -72.557 38.387  1.00 119.34 ? 140 PHE F CD2 1 
ATOM   11604 C CE1 . PHE F  2  140 ? -59.260  -72.106 35.906  1.00 117.49 ? 140 PHE F CE1 1 
ATOM   11605 C CE2 . PHE F  2  140 ? -59.000  -72.474 38.252  1.00 117.60 ? 140 PHE F CE2 1 
ATOM   11606 C CZ  . PHE F  2  140 ? -58.443  -72.248 37.010  1.00 117.57 ? 140 PHE F CZ  1 
ATOM   11607 N N   . TYR F  2  141 ? -65.480  -71.113 36.088  1.00 120.54 ? 141 TYR F N   1 
ATOM   11608 C CA  . TYR F  2  141 ? -66.871  -71.470 35.837  1.00 117.74 ? 141 TYR F CA  1 
ATOM   11609 C C   . TYR F  2  141 ? -67.054  -72.981 35.803  1.00 123.44 ? 141 TYR F C   1 
ATOM   11610 O O   . TYR F  2  141 ? -68.142  -73.483 36.107  1.00 127.49 ? 141 TYR F O   1 
ATOM   11611 C CB  . TYR F  2  141 ? -67.349  -70.840 34.529  1.00 109.76 ? 141 TYR F CB  1 
ATOM   11612 C CG  . TYR F  2  141 ? -67.933  -69.454 34.683  1.00 111.85 ? 141 TYR F CG  1 
ATOM   11613 C CD1 . TYR F  2  141 ? -68.758  -69.143 35.756  1.00 113.14 ? 141 TYR F CD1 1 
ATOM   11614 C CD2 . TYR F  2  141 ? -67.662  -68.456 33.755  1.00 106.48 ? 141 TYR F CD2 1 
ATOM   11615 C CE1 . TYR F  2  141 ? -69.297  -67.878 35.902  1.00 105.93 ? 141 TYR F CE1 1 
ATOM   11616 C CE2 . TYR F  2  141 ? -68.196  -67.187 33.893  1.00 103.15 ? 141 TYR F CE2 1 
ATOM   11617 C CZ  . TYR F  2  141 ? -69.013  -66.904 34.969  1.00 102.55 ? 141 TYR F CZ  1 
ATOM   11618 O OH  . TYR F  2  141 ? -69.548  -65.645 35.113  1.00 87.48  ? 141 TYR F OH  1 
ATOM   11619 N N   . HIS F  2  142 ? -66.008  -73.714 35.431  1.00 119.10 ? 142 HIS F N   1 
ATOM   11620 C CA  . HIS F  2  142 ? -66.004  -75.167 35.452  1.00 115.87 ? 142 HIS F CA  1 
ATOM   11621 C C   . HIS F  2  142 ? -65.417  -75.660 36.775  1.00 117.10 ? 142 HIS F C   1 
ATOM   11622 O O   . HIS F  2  142 ? -65.240  -74.897 37.727  1.00 118.69 ? 142 HIS F O   1 
ATOM   11623 C CB  . HIS F  2  142 ? -65.221  -75.704 34.258  1.00 114.17 ? 142 HIS F CB  1 
ATOM   11624 C CG  . HIS F  2  142 ? -63.771  -75.332 34.277  1.00 119.88 ? 142 HIS F CG  1 
ATOM   11625 N ND1 . HIS F  2  142 ? -62.820  -76.075 34.943  1.00 125.66 ? 142 HIS F ND1 1 
ATOM   11626 C CD2 . HIS F  2  142 ? -63.113  -74.286 33.727  1.00 117.30 ? 142 HIS F CD2 1 
ATOM   11627 C CE1 . HIS F  2  142 ? -61.637  -75.507 34.793  1.00 126.18 ? 142 HIS F CE1 1 
ATOM   11628 N NE2 . HIS F  2  142 ? -61.787  -74.421 34.058  1.00 123.26 ? 142 HIS F NE2 1 
ATOM   11629 N N   . LYS F  2  143 ? -65.113  -76.954 36.844  1.00 112.15 ? 143 LYS F N   1 
ATOM   11630 C CA  . LYS F  2  143 ? -64.435  -77.555 37.984  1.00 118.50 ? 143 LYS F CA  1 
ATOM   11631 C C   . LYS F  2  143 ? -62.985  -77.836 37.609  1.00 112.20 ? 143 LYS F C   1 
ATOM   11632 O O   . LYS F  2  143 ? -62.715  -78.413 36.550  1.00 110.19 ? 143 LYS F O   1 
ATOM   11633 C CB  . LYS F  2  143 ? -65.134  -78.845 38.422  1.00 121.14 ? 143 LYS F CB  1 
ATOM   11634 C CG  . LYS F  2  143 ? -66.590  -78.664 38.832  1.00 114.28 ? 143 LYS F CG  1 
ATOM   11635 C CD  . LYS F  2  143 ? -66.717  -77.829 40.099  1.00 110.59 ? 143 LYS F CD  1 
ATOM   11636 C CE  . LYS F  2  143 ? -67.393  -76.494 39.826  1.00 112.57 ? 143 LYS F CE  1 
ATOM   11637 N NZ  . LYS F  2  143 ? -67.521  -75.674 41.063  1.00 121.24 ? 143 LYS F NZ  1 
ATOM   11638 N N   . CYS F  2  144 ? -62.059  -77.424 38.473  1.00 115.27 ? 144 CYS F N   1 
ATOM   11639 C CA  . CYS F  2  144 ? -60.628  -77.528 38.212  1.00 122.39 ? 144 CYS F CA  1 
ATOM   11640 C C   . CYS F  2  144 ? -59.942  -78.164 39.412  1.00 119.05 ? 144 CYS F C   1 
ATOM   11641 O O   . CYS F  2  144 ? -60.103  -77.695 40.543  1.00 121.02 ? 144 CYS F O   1 
ATOM   11642 C CB  . CYS F  2  144 ? -60.037  -76.143 37.914  1.00 126.70 ? 144 CYS F CB  1 
ATOM   11643 S SG  . CYS F  2  144 ? -58.269  -76.074 37.529  1.00 136.49 ? 144 CYS F SG  1 
ATOM   11644 N N   . ASP F  2  145 ? -59.175  -79.226 39.167  1.00 109.58 ? 145 ASP F N   1 
ATOM   11645 C CA  . ASP F  2  145 ? -58.535  -79.985 40.229  1.00 110.94 ? 145 ASP F CA  1 
ATOM   11646 C C   . ASP F  2  145 ? -57.057  -79.607 40.328  1.00 111.62 ? 145 ASP F C   1 
ATOM   11647 O O   . ASP F  2  145 ? -56.586  -78.669 39.678  1.00 111.88 ? 145 ASP F O   1 
ATOM   11648 C CB  . ASP F  2  145 ? -58.736  -81.487 39.995  1.00 111.06 ? 145 ASP F CB  1 
ATOM   11649 C CG  . ASP F  2  145 ? -57.739  -82.075 39.010  1.00 113.81 ? 145 ASP F CG  1 
ATOM   11650 O OD1 . ASP F  2  145 ? -56.581  -82.331 39.409  1.00 109.73 ? 145 ASP F OD1 1 
ATOM   11651 O OD2 . ASP F  2  145 ? -58.117  -82.301 37.841  1.00 109.87 ? 145 ASP F OD2 1 
ATOM   11652 N N   . ASN F  2  146 ? -56.313  -80.347 41.158  1.00 109.81 ? 146 ASN F N   1 
ATOM   11653 C CA  . ASN F  2  146 ? -54.898  -80.046 41.366  1.00 109.94 ? 146 ASN F CA  1 
ATOM   11654 C C   . ASN F  2  146 ? -54.096  -80.195 40.078  1.00 112.06 ? 146 ASN F C   1 
ATOM   11655 O O   . ASN F  2  146 ? -53.225  -79.367 39.786  1.00 112.46 ? 146 ASN F O   1 
ATOM   11656 C CB  . ASN F  2  146 ? -54.325  -80.943 42.463  1.00 114.60 ? 146 ASN F CB  1 
ATOM   11657 C CG  . ASN F  2  146 ? -54.734  -80.497 43.854  1.00 117.00 ? 146 ASN F CG  1 
ATOM   11658 O OD1 . ASN F  2  146 ? -55.664  -79.707 44.018  1.00 113.59 ? 146 ASN F OD1 1 
ATOM   11659 N ND2 . ASN F  2  146 ? -54.037  -81.002 44.866  1.00 104.26 ? 146 ASN F ND2 1 
ATOM   11660 N N   . GLU F  2  147 ? -54.359  -81.250 39.302  1.00 115.87 ? 147 GLU F N   1 
ATOM   11661 C CA  . GLU F  2  147 ? -53.708  -81.376 38.000  1.00 116.75 ? 147 GLU F CA  1 
ATOM   11662 C C   . GLU F  2  147 ? -54.112  -80.235 37.077  1.00 110.67 ? 147 GLU F C   1 
ATOM   11663 O O   . GLU F  2  147 ? -53.271  -79.671 36.366  1.00 108.02 ? 147 GLU F O   1 
ATOM   11664 C CB  . GLU F  2  147 ? -54.047  -82.719 37.354  1.00 124.16 ? 147 GLU F CB  1 
ATOM   11665 C CG  . GLU F  2  147 ? -53.199  -83.887 37.824  1.00 121.07 ? 147 GLU F CG  1 
ATOM   11666 C CD  . GLU F  2  147 ? -53.188  -85.029 36.824  1.00 116.64 ? 147 GLU F CD  1 
ATOM   11667 O OE1 . GLU F  2  147 ? -53.315  -84.757 35.610  1.00 104.65 ? 147 GLU F OE1 1 
ATOM   11668 O OE2 . GLU F  2  147 ? -53.056  -86.196 37.249  1.00 115.06 ? 147 GLU F OE2 1 
ATOM   11669 N N   . CYS F  2  148 ? -55.400  -79.885 37.073  1.00 107.39 ? 148 CYS F N   1 
ATOM   11670 C CA  . CYS F  2  148 ? -55.860  -78.751 36.280  1.00 104.75 ? 148 CYS F CA  1 
ATOM   11671 C C   . CYS F  2  148 ? -55.254  -77.442 36.771  1.00 112.02 ? 148 CYS F C   1 
ATOM   11672 O O   . CYS F  2  148 ? -54.992  -76.544 35.963  1.00 116.15 ? 148 CYS F O   1 
ATOM   11673 C CB  . CYS F  2  148 ? -57.388  -78.683 36.303  1.00 112.01 ? 148 CYS F CB  1 
ATOM   11674 S SG  . CYS F  2  148 ? -58.071  -77.095 35.785  1.00 133.87 ? 148 CYS F SG  1 
ATOM   11675 N N   . MET F  2  149 ? -55.025  -77.314 38.081  1.00 114.46 ? 149 MET F N   1 
ATOM   11676 C CA  . MET F  2  149 ? -54.336  -76.133 38.594  1.00 113.89 ? 149 MET F CA  1 
ATOM   11677 C C   . MET F  2  149 ? -52.921  -76.041 38.039  1.00 108.93 ? 149 MET F C   1 
ATOM   11678 O O   . MET F  2  149 ? -52.446  -74.948 37.710  1.00 106.02 ? 149 MET F O   1 
ATOM   11679 C CB  . MET F  2  149 ? -54.309  -76.153 40.122  1.00 105.27 ? 149 MET F CB  1 
ATOM   11680 C CG  . MET F  2  149 ? -55.634  -75.798 40.771  1.00 102.13 ? 149 MET F CG  1 
ATOM   11681 S SD  . MET F  2  149 ? -56.383  -74.351 40.002  1.00 96.44  ? 149 MET F SD  1 
ATOM   11682 C CE  . MET F  2  149 ? -57.686  -73.976 41.171  1.00 103.17 ? 149 MET F CE  1 
ATOM   11683 N N   . GLU F  2  150 ? -52.231  -77.179 37.932  1.00 109.38 ? 150 GLU F N   1 
ATOM   11684 C CA  . GLU F  2  150 ? -50.868  -77.175 37.413  1.00 104.01 ? 150 GLU F CA  1 
ATOM   11685 C C   . GLU F  2  150 ? -50.819  -76.662 35.980  1.00 106.05 ? 150 GLU F C   1 
ATOM   11686 O O   . GLU F  2  150 ? -49.875  -75.960 35.599  1.00 100.30 ? 150 GLU F O   1 
ATOM   11687 C CB  . GLU F  2  150 ? -50.269  -78.578 37.498  1.00 106.56 ? 150 GLU F CB  1 
ATOM   11688 C CG  . GLU F  2  150 ? -49.389  -78.793 38.712  1.00 101.21 ? 150 GLU F CG  1 
ATOM   11689 C CD  . GLU F  2  150 ? -48.141  -77.934 38.681  1.00 102.37 ? 150 GLU F CD  1 
ATOM   11690 O OE1 . GLU F  2  150 ? -47.681  -77.590 37.571  1.00 102.61 ? 150 GLU F OE1 1 
ATOM   11691 O OE2 . GLU F  2  150 ? -47.620  -77.602 39.766  1.00 101.74 ? 150 GLU F OE2 1 
ATOM   11692 N N   . SER F  2  151 ? -51.825  -77.003 35.170  1.00 109.95 ? 151 SER F N   1 
ATOM   11693 C CA  . SER F  2  151 ? -51.839  -76.554 33.781  1.00 110.97 ? 151 SER F CA  1 
ATOM   11694 C C   . SER F  2  151 ? -51.886  -75.034 33.695  1.00 108.63 ? 151 SER F C   1 
ATOM   11695 O O   . SER F  2  151 ? -51.230  -74.431 32.837  1.00 103.76 ? 151 SER F O   1 
ATOM   11696 C CB  . SER F  2  151 ? -53.025  -77.169 33.039  1.00 111.40 ? 151 SER F CB  1 
ATOM   11697 O OG  . SER F  2  151 ? -54.203  -76.409 33.243  1.00 110.18 ? 151 SER F OG  1 
ATOM   11698 N N   . VAL F  2  152 ? -52.667  -74.399 34.571  1.00 109.54 ? 152 VAL F N   1 
ATOM   11699 C CA  . VAL F  2  152 ? -52.706  -72.943 34.612  1.00 104.86 ? 152 VAL F CA  1 
ATOM   11700 C C   . VAL F  2  152 ? -51.371  -72.378 35.085  1.00 102.31 ? 152 VAL F C   1 
ATOM   11701 O O   . VAL F  2  152 ? -50.939  -71.315 34.621  1.00 90.79  ? 152 VAL F O   1 
ATOM   11702 C CB  . VAL F  2  152 ? -53.869  -72.472 35.504  1.00 103.63 ? 152 VAL F CB  1 
ATOM   11703 C CG1 . VAL F  2  152 ? -54.015  -70.964 35.435  1.00 97.50  ? 152 VAL F CG1 1 
ATOM   11704 C CG2 . VAL F  2  152 ? -55.160  -73.160 35.091  1.00 105.69 ? 152 VAL F CG2 1 
ATOM   11705 N N   . ARG F  2  153 ? -50.696  -73.070 36.005  1.00 101.58 ? 153 ARG F N   1 
ATOM   11706 C CA  . ARG F  2  153 ? -49.457  -72.564 36.583  1.00 93.92  ? 153 ARG F CA  1 
ATOM   11707 C C   . ARG F  2  153 ? -48.228  -72.843 35.725  1.00 95.79  ? 153 ARG F C   1 
ATOM   11708 O O   . ARG F  2  153 ? -47.152  -72.321 36.036  1.00 90.22  ? 153 ARG F O   1 
ATOM   11709 C CB  . ARG F  2  153 ? -49.255  -73.147 37.984  1.00 93.66  ? 153 ARG F CB  1 
ATOM   11710 C CG  . ARG F  2  153 ? -50.433  -72.899 38.915  1.00 94.33  ? 153 ARG F CG  1 
ATOM   11711 C CD  . ARG F  2  153 ? -50.117  -73.227 40.366  1.00 91.96  ? 153 ARG F CD  1 
ATOM   11712 N NE  . ARG F  2  153 ? -49.207  -74.358 40.506  1.00 95.20  ? 153 ARG F NE  1 
ATOM   11713 C CZ  . ARG F  2  153 ? -49.182  -75.170 41.554  1.00 95.95  ? 153 ARG F CZ  1 
ATOM   11714 N NH1 . ARG F  2  153 ? -50.049  -75.045 42.547  1.00 87.21  ? 153 ARG F NH1 1 
ATOM   11715 N NH2 . ARG F  2  153 ? -48.269  -76.136 41.605  1.00 96.85  ? 153 ARG F NH2 1 
ATOM   11716 N N   . ASN F  2  154 ? -48.345  -73.646 34.663  1.00 105.33 ? 154 ASN F N   1 
ATOM   11717 C CA  . ASN F  2  154 ? -47.245  -73.813 33.721  1.00 103.29 ? 154 ASN F CA  1 
ATOM   11718 C C   . ASN F  2  154 ? -47.662  -73.534 32.281  1.00 103.69 ? 154 ASN F C   1 
ATOM   11719 O O   . ASN F  2  154 ? -46.888  -73.818 31.359  1.00 102.25 ? 154 ASN F O   1 
ATOM   11720 C CB  . ASN F  2  154 ? -46.622  -75.213 33.833  1.00 104.30 ? 154 ASN F CB  1 
ATOM   11721 C CG  . ASN F  2  154 ? -47.636  -76.330 33.678  1.00 105.52 ? 154 ASN F CG  1 
ATOM   11722 O OD1 . ASN F  2  154 ? -48.680  -76.162 33.050  1.00 105.75 ? 154 ASN F OD1 1 
ATOM   11723 N ND2 . ASN F  2  154 ? -47.329  -77.485 34.258  1.00 99.18  ? 154 ASN F ND2 1 
ATOM   11724 N N   . GLY F  2  155 ? -48.858  -72.991 32.064  1.00 100.10 ? 155 GLY F N   1 
ATOM   11725 C CA  . GLY F  2  155 ? -49.235  -72.493 30.759  1.00 99.04  ? 155 GLY F CA  1 
ATOM   11726 C C   . GLY F  2  155 ? -49.848  -73.487 29.800  1.00 108.55 ? 155 GLY F C   1 
ATOM   11727 O O   . GLY F  2  155 ? -49.640  -73.364 28.587  1.00 109.32 ? 155 GLY F O   1 
ATOM   11728 N N   . THR F  2  156 ? -50.606  -74.465 30.291  1.00 111.62 ? 156 THR F N   1 
ATOM   11729 C CA  . THR F  2  156 ? -51.154  -75.518 29.436  1.00 109.15 ? 156 THR F CA  1 
ATOM   11730 C C   . THR F  2  156 ? -52.624  -75.780 29.759  1.00 106.27 ? 156 THR F C   1 
ATOM   11731 O O   . THR F  2  156 ? -53.058  -76.924 29.898  1.00 109.46 ? 156 THR F O   1 
ATOM   11732 C CB  . THR F  2  156 ? -50.342  -76.807 29.568  1.00 107.86 ? 156 THR F CB  1 
ATOM   11733 O OG1 . THR F  2  156 ? -50.238  -77.170 30.950  1.00 99.86  ? 156 THR F OG1 1 
ATOM   11734 C CG2 . THR F  2  156 ? -48.947  -76.631 28.983  1.00 99.30  ? 156 THR F CG2 1 
ATOM   11735 N N   . TYR F  2  157 ? -53.418  -74.717 29.867  1.00 96.87  ? 157 TYR F N   1 
ATOM   11736 C CA  . TYR F  2  157 ? -54.845  -74.852 30.142  1.00 100.38 ? 157 TYR F CA  1 
ATOM   11737 C C   . TYR F  2  157 ? -55.608  -74.980 28.828  1.00 117.26 ? 157 TYR F C   1 
ATOM   11738 O O   . TYR F  2  157 ? -55.578  -74.068 27.994  1.00 116.75 ? 157 TYR F O   1 
ATOM   11739 C CB  . TYR F  2  157 ? -55.362  -73.663 30.950  1.00 94.41  ? 157 TYR F CB  1 
ATOM   11740 C CG  . TYR F  2  157 ? -56.858  -73.686 31.168  1.00 100.39 ? 157 TYR F CG  1 
ATOM   11741 C CD1 . TYR F  2  157 ? -57.425  -74.499 32.142  1.00 95.55  ? 157 TYR F CD1 1 
ATOM   11742 C CD2 . TYR F  2  157 ? -57.705  -72.897 30.398  1.00 105.73 ? 157 TYR F CD2 1 
ATOM   11743 C CE1 . TYR F  2  157 ? -58.792  -74.524 32.344  1.00 104.58 ? 157 TYR F CE1 1 
ATOM   11744 C CE2 . TYR F  2  157 ? -59.073  -72.916 30.593  1.00 109.33 ? 157 TYR F CE2 1 
ATOM   11745 C CZ  . TYR F  2  157 ? -59.610  -73.731 31.567  1.00 113.14 ? 157 TYR F CZ  1 
ATOM   11746 O OH  . TYR F  2  157 ? -60.970  -73.753 31.765  1.00 109.72 ? 157 TYR F OH  1 
ATOM   11747 N N   . ASP F  2  158 ? -56.296  -76.108 28.651  1.00 116.14 ? 158 ASP F N   1 
ATOM   11748 C CA  . ASP F  2  158 ? -57.066  -76.378 27.441  1.00 107.52 ? 158 ASP F CA  1 
ATOM   11749 C C   . ASP F  2  158 ? -58.458  -75.777 27.602  1.00 108.27 ? 158 ASP F C   1 
ATOM   11750 O O   . ASP F  2  158 ? -59.287  -76.301 28.355  1.00 111.35 ? 158 ASP F O   1 
ATOM   11751 C CB  . ASP F  2  158 ? -57.138  -77.880 27.176  1.00 103.34 ? 158 ASP F CB  1 
ATOM   11752 C CG  . ASP F  2  158 ? -57.682  -78.206 25.797  1.00 101.16 ? 158 ASP F CG  1 
ATOM   11753 O OD1 . ASP F  2  158 ? -56.982  -77.927 24.801  1.00 87.72  ? 158 ASP F OD1 1 
ATOM   11754 O OD2 . ASP F  2  158 ? -58.805  -78.744 25.707  1.00 97.23  ? 158 ASP F OD2 1 
ATOM   11755 N N   . TYR F  2  159 ? -58.711  -74.677 26.893  1.00 106.56 ? 159 TYR F N   1 
ATOM   11756 C CA  . TYR F  2  159 ? -60.000  -73.998 27.007  1.00 110.52 ? 159 TYR F CA  1 
ATOM   11757 C C   . TYR F  2  159 ? -61.178  -74.857 26.559  1.00 125.97 ? 159 TYR F C   1 
ATOM   11758 O O   . TYR F  2  159 ? -62.111  -75.043 27.360  1.00 127.40 ? 159 TYR F O   1 
ATOM   11759 C CB  . TYR F  2  159 ? -59.946  -72.671 26.239  1.00 105.23 ? 159 TYR F CB  1 
ATOM   11760 C CG  . TYR F  2  159 ? -61.272  -71.944 26.155  1.00 110.98 ? 159 TYR F CG  1 
ATOM   11761 C CD1 . TYR F  2  159 ? -61.630  -70.995 27.105  1.00 110.85 ? 159 TYR F CD1 1 
ATOM   11762 C CD2 . TYR F  2  159 ? -62.165  -72.204 25.120  1.00 115.03 ? 159 TYR F CD2 1 
ATOM   11763 C CE1 . TYR F  2  159 ? -62.842  -70.330 27.031  1.00 110.59 ? 159 TYR F CE1 1 
ATOM   11764 C CE2 . TYR F  2  159 ? -63.376  -71.547 25.039  1.00 112.58 ? 159 TYR F CE2 1 
ATOM   11765 C CZ  . TYR F  2  159 ? -63.708  -70.608 25.994  1.00 108.71 ? 159 TYR F CZ  1 
ATOM   11766 O OH  . TYR F  2  159 ? -64.913  -69.950 25.916  1.00 108.59 ? 159 TYR F OH  1 
ATOM   11767 N N   . PRO F  2  160 ? -61.211  -75.425 25.345  1.00 134.30 ? 160 PRO F N   1 
ATOM   11768 C CA  . PRO F  2  160 ? -62.439  -76.109 24.904  1.00 123.89 ? 160 PRO F CA  1 
ATOM   11769 C C   . PRO F  2  160 ? -62.765  -77.363 25.695  1.00 117.75 ? 160 PRO F C   1 
ATOM   11770 O O   . PRO F  2  160 ? -63.883  -77.876 25.565  1.00 115.49 ? 160 PRO F O   1 
ATOM   11771 C CB  . PRO F  2  160 ? -62.152  -76.441 23.435  1.00 118.59 ? 160 PRO F CB  1 
ATOM   11772 C CG  . PRO F  2  160 ? -60.682  -76.562 23.366  1.00 111.97 ? 160 PRO F CG  1 
ATOM   11773 C CD  . PRO F  2  160 ? -60.147  -75.530 24.327  1.00 119.58 ? 160 PRO F CD  1 
ATOM   11774 N N   . GLN F  2  161 ? -61.832  -77.872 26.504  1.00 113.37 ? 161 GLN F N   1 
ATOM   11775 C CA  . GLN F  2  161 ? -62.113  -79.053 27.313  1.00 113.29 ? 161 GLN F CA  1 
ATOM   11776 C C   . GLN F  2  161 ? -63.248  -78.808 28.302  1.00 117.03 ? 161 GLN F C   1 
ATOM   11777 O O   . GLN F  2  161 ? -63.996  -79.735 28.629  1.00 119.95 ? 161 GLN F O   1 
ATOM   11778 C CB  . GLN F  2  161 ? -60.845  -79.490 28.048  1.00 107.76 ? 161 GLN F CB  1 
ATOM   11779 C CG  . GLN F  2  161 ? -60.998  -80.744 28.891  1.00 110.51 ? 161 GLN F CG  1 
ATOM   11780 C CD  . GLN F  2  161 ? -59.726  -81.102 29.635  1.00 107.38 ? 161 GLN F CD  1 
ATOM   11781 O OE1 . GLN F  2  161 ? -58.709  -80.418 29.516  1.00 106.61 ? 161 GLN F OE1 1 
ATOM   11782 N NE2 . GLN F  2  161 ? -59.777  -82.179 30.411  1.00 108.62 ? 161 GLN F NE2 1 
ATOM   11783 N N   . TYR F  2  162 ? -63.398  -77.573 28.781  1.00 117.87 ? 162 TYR F N   1 
ATOM   11784 C CA  . TYR F  2  162 ? -64.413  -77.229 29.769  1.00 124.08 ? 162 TYR F CA  1 
ATOM   11785 C C   . TYR F  2  162 ? -65.275  -76.063 29.295  1.00 118.95 ? 162 TYR F C   1 
ATOM   11786 O O   . TYR F  2  162 ? -65.741  -75.260 30.107  1.00 116.02 ? 162 TYR F O   1 
ATOM   11787 C CB  . TYR F  2  162 ? -63.762  -76.897 31.111  1.00 127.20 ? 162 TYR F CB  1 
ATOM   11788 C CG  . TYR F  2  162 ? -63.060  -78.066 31.769  1.00 129.29 ? 162 TYR F CG  1 
ATOM   11789 C CD1 . TYR F  2  162 ? -63.594  -79.347 31.695  1.00 132.42 ? 162 TYR F CD1 1 
ATOM   11790 C CD2 . TYR F  2  162 ? -61.871  -77.891 32.464  1.00 123.23 ? 162 TYR F CD2 1 
ATOM   11791 C CE1 . TYR F  2  162 ? -62.967  -80.421 32.297  1.00 136.38 ? 162 TYR F CE1 1 
ATOM   11792 C CE2 . TYR F  2  162 ? -61.236  -78.962 33.072  1.00 128.50 ? 162 TYR F CE2 1 
ATOM   11793 C CZ  . TYR F  2  162 ? -61.790  -80.226 32.983  1.00 140.13 ? 162 TYR F CZ  1 
ATOM   11794 O OH  . TYR F  2  162 ? -61.167  -81.296 33.582  1.00 133.76 ? 162 TYR F OH  1 
ATOM   11795 N N   . SER F  2  163 ? -65.493  -75.951 27.984  1.00 118.23 ? 163 SER F N   1 
ATOM   11796 C CA  . SER F  2  163 ? -66.202  -74.794 27.445  1.00 121.39 ? 163 SER F CA  1 
ATOM   11797 C C   . SER F  2  163 ? -67.696  -74.856 27.750  1.00 125.26 ? 163 SER F C   1 
ATOM   11798 O O   . SER F  2  163 ? -68.239  -73.985 28.440  1.00 122.12 ? 163 SER F O   1 
ATOM   11799 C CB  . SER F  2  163 ? -65.961  -74.697 25.937  1.00 116.83 ? 163 SER F CB  1 
ATOM   11800 O OG  . SER F  2  163 ? -66.441  -75.850 25.267  1.00 120.68 ? 163 SER F OG  1 
ATOM   11801 N N   . GLU F  2  164 ? -68.383  -75.882 27.235  1.00 130.90 ? 164 GLU F N   1 
ATOM   11802 C CA  . GLU F  2  164 ? -69.832  -75.956 27.405  1.00 132.57 ? 164 GLU F CA  1 
ATOM   11803 C C   . GLU F  2  164 ? -70.211  -76.171 28.862  1.00 132.37 ? 164 GLU F C   1 
ATOM   11804 O O   . GLU F  2  164 ? -71.295  -75.754 29.288  1.00 130.88 ? 164 GLU F O   1 
ATOM   11805 C CB  . GLU F  2  164 ? -70.413  -77.065 26.524  1.00 135.04 ? 164 GLU F CB  1 
ATOM   11806 C CG  . GLU F  2  164 ? -69.767  -78.428 26.716  1.00 132.93 ? 164 GLU F CG  1 
ATOM   11807 C CD  . GLU F  2  164 ? -70.420  -79.253 27.811  1.00 137.63 ? 164 GLU F CD  1 
ATOM   11808 O OE1 . GLU F  2  164 ? -71.511  -78.867 28.286  1.00 140.67 ? 164 GLU F OE1 1 
ATOM   11809 O OE2 . GLU F  2  164 ? -69.840  -80.290 28.196  1.00 136.47 ? 164 GLU F OE2 1 
ATOM   11810 N N   . GLU F  2  165 ? -69.334  -76.817 29.636  1.00 131.63 ? 165 GLU F N   1 
ATOM   11811 C CA  . GLU F  2  165 ? -69.577  -76.979 31.066  1.00 125.13 ? 165 GLU F CA  1 
ATOM   11812 C C   . GLU F  2  165 ? -69.638  -75.627 31.761  1.00 124.28 ? 165 GLU F C   1 
ATOM   11813 O O   . GLU F  2  165 ? -70.456  -75.422 32.664  1.00 121.75 ? 165 GLU F O   1 
ATOM   11814 C CB  . GLU F  2  165 ? -68.492  -77.856 31.693  1.00 119.74 ? 165 GLU F CB  1 
ATOM   11815 C CG  . GLU F  2  165 ? -68.277  -79.197 30.986  1.00 130.25 ? 165 GLU F CG  1 
ATOM   11816 C CD  . GLU F  2  165 ? -67.392  -79.097 29.744  1.00 130.14 ? 165 GLU F CD  1 
ATOM   11817 O OE1 . GLU F  2  165 ? -67.504  -78.082 29.014  1.00 126.10 ? 165 GLU F OE1 1 
ATOM   11818 O OE2 . GLU F  2  165 ? -66.587  -80.032 29.511  1.00 129.33 ? 165 GLU F OE2 1 
ATOM   11819 N N   . ALA F  2  166 ? -68.771  -74.696 31.358  1.00 125.87 ? 166 ALA F N   1 
ATOM   11820 C CA  . ALA F  2  166 ? -68.869  -73.329 31.854  1.00 126.89 ? 166 ALA F CA  1 
ATOM   11821 C C   . ALA F  2  166 ? -70.161  -72.665 31.394  1.00 127.47 ? 166 ALA F C   1 
ATOM   11822 O O   . ALA F  2  166 ? -70.809  -71.953 32.168  1.00 125.91 ? 166 ALA F O   1 
ATOM   11823 C CB  . ALA F  2  166 ? -67.659  -72.519 31.392  1.00 122.73 ? 166 ALA F CB  1 
ATOM   11824 N N   . ARG F  2  167 ? -70.550  -72.894 30.136  1.00 130.75 ? 167 ARG F N   1 
ATOM   11825 C CA  . ARG F  2  167 ? -71.710  -72.210 29.571  1.00 132.51 ? 167 ARG F CA  1 
ATOM   11826 C C   . ARG F  2  167 ? -73.003  -72.608 30.274  1.00 133.63 ? 167 ARG F C   1 
ATOM   11827 O O   . ARG F  2  167 ? -73.885  -71.766 30.474  1.00 131.30 ? 167 ARG F O   1 
ATOM   11828 C CB  . ARG F  2  167 ? -71.804  -72.490 28.071  1.00 128.53 ? 167 ARG F CB  1 
ATOM   11829 C CG  . ARG F  2  167 ? -70.958  -71.554 27.220  1.00 129.52 ? 167 ARG F CG  1 
ATOM   11830 C CD  . ARG F  2  167 ? -69.999  -72.315 26.319  1.00 133.56 ? 167 ARG F CD  1 
ATOM   11831 N NE  . ARG F  2  167 ? -69.257  -71.418 25.439  1.00 136.15 ? 167 ARG F NE  1 
ATOM   11832 C CZ  . ARG F  2  167 ? -68.082  -70.879 25.733  1.00 126.10 ? 167 ARG F CZ  1 
ATOM   11833 N NH1 . ARG F  2  167 ? -67.473  -71.129 26.881  1.00 121.56 ? 167 ARG F NH1 1 
ATOM   11834 N NH2 . ARG F  2  167 ? -67.502  -70.068 24.852  1.00 116.45 ? 167 ARG F NH2 1 
ATOM   11835 N N   . LEU F  2  168 ? -73.143  -73.885 30.642  1.00 132.91 ? 168 LEU F N   1 
ATOM   11836 C CA  . LEU F  2  168 ? -74.364  -74.326 31.311  1.00 127.80 ? 168 LEU F CA  1 
ATOM   11837 C C   . LEU F  2  168 ? -74.565  -73.590 32.629  1.00 133.53 ? 168 LEU F C   1 
ATOM   11838 O O   . LEU F  2  168 ? -75.675  -73.142 32.939  1.00 126.80 ? 168 LEU F O   1 
ATOM   11839 C CB  . LEU F  2  168 ? -74.322  -75.837 31.543  1.00 124.19 ? 168 LEU F CB  1 
ATOM   11840 C CG  . LEU F  2  168 ? -74.230  -76.731 30.304  1.00 117.97 ? 168 LEU F CG  1 
ATOM   11841 C CD1 . LEU F  2  168 ? -74.223  -78.198 30.705  1.00 93.13  ? 168 LEU F CD1 1 
ATOM   11842 C CD2 . LEU F  2  168 ? -75.368  -76.439 29.337  1.00 113.75 ? 168 LEU F CD2 1 
ATOM   11843 N N   . LYS F  2  169 ? -73.497  -73.453 33.417  1.00 139.03 ? 169 LYS F N   1 
ATOM   11844 C CA  . LYS F  2  169 ? -73.584  -72.678 34.650  1.00 137.38 ? 169 LYS F CA  1 
ATOM   11845 C C   . LYS F  2  169 ? -73.647  -71.182 34.361  1.00 131.21 ? 169 LYS F C   1 
ATOM   11846 O O   . LYS F  2  169 ? -74.388  -70.450 35.026  1.00 132.30 ? 169 LYS F O   1 
ATOM   11847 C CB  . LYS F  2  169 ? -72.400  -73.008 35.560  1.00 133.15 ? 169 LYS F CB  1 
ATOM   11848 C CG  . LYS F  2  169 ? -72.668  -74.161 36.518  1.00 128.47 ? 169 LYS F CG  1 
ATOM   11849 C CD  . LYS F  2  169 ? -71.381  -74.832 36.968  1.00 119.98 ? 169 LYS F CD  1 
ATOM   11850 C CE  . LYS F  2  169 ? -70.808  -75.703 35.862  1.00 115.63 ? 169 LYS F CE  1 
ATOM   11851 N NZ  . LYS F  2  169 ? -69.554  -76.393 36.269  1.00 102.56 ? 169 LYS F NZ  1 
ATOM   11852 N N   . ARG F  2  170 ? -72.890  -70.715 33.363  1.00 130.63 ? 170 ARG F N   1 
ATOM   11853 C CA  . ARG F  2  170 ? -72.854  -69.288 33.053  1.00 131.73 ? 170 ARG F CA  1 
ATOM   11854 C C   . ARG F  2  170 ? -74.230  -68.764 32.664  1.00 135.01 ? 170 ARG F C   1 
ATOM   11855 O O   . ARG F  2  170 ? -74.652  -67.698 33.128  1.00 129.67 ? 170 ARG F O   1 
ATOM   11856 C CB  . ARG F  2  170 ? -71.853  -69.025 31.929  1.00 132.03 ? 170 ARG F CB  1 
ATOM   11857 C CG  . ARG F  2  170 ? -71.767  -67.578 31.482  1.00 127.02 ? 170 ARG F CG  1 
ATOM   11858 C CD  . ARG F  2  170 ? -71.369  -67.497 30.019  1.00 121.51 ? 170 ARG F CD  1 
ATOM   11859 N NE  . ARG F  2  170 ? -70.530  -68.623 29.627  1.00 129.41 ? 170 ARG F NE  1 
ATOM   11860 C CZ  . ARG F  2  170 ? -69.205  -68.622 29.664  1.00 124.71 ? 170 ARG F CZ  1 
ATOM   11861 N NH1 . ARG F  2  170 ? -68.525  -67.558 30.059  1.00 120.00 ? 170 ARG F NH1 1 
ATOM   11862 N NH2 . ARG F  2  170 ? -68.544  -69.716 29.295  1.00 118.25 ? 170 ARG F NH2 1 
ATOM   11863 N N   . GLU F  2  171 ? -74.944  -69.497 31.810  1.00 135.87 ? 171 GLU F N   1 
ATOM   11864 C CA  . GLU F  2  171 ? -76.288  -69.105 31.412  1.00 132.54 ? 171 GLU F CA  1 
ATOM   11865 C C   . GLU F  2  171 ? -77.319  -69.346 32.506  1.00 133.90 ? 171 GLU F C   1 
ATOM   11866 O O   . GLU F  2  171 ? -78.429  -68.811 32.416  1.00 127.86 ? 171 GLU F O   1 
ATOM   11867 C CB  . GLU F  2  171 ? -76.690  -69.852 30.137  1.00 130.29 ? 171 GLU F CB  1 
ATOM   11868 C CG  . GLU F  2  171 ? -75.750  -69.604 28.965  1.00 132.54 ? 171 GLU F CG  1 
ATOM   11869 C CD  . GLU F  2  171 ? -76.077  -70.459 27.758  1.00 131.74 ? 171 GLU F CD  1 
ATOM   11870 O OE1 . GLU F  2  171 ? -77.199  -71.003 27.698  1.00 128.34 ? 171 GLU F OE1 1 
ATOM   11871 O OE2 . GLU F  2  171 ? -75.208  -70.591 26.870  1.00 123.34 ? 171 GLU F OE2 1 
ATOM   11872 N N   . GLU F  2  172 ? -76.980  -70.129 33.530  1.00 139.21 ? 172 GLU F N   1 
ATOM   11873 C CA  . GLU F  2  172 ? -77.850  -70.364 34.676  1.00 138.11 ? 172 GLU F CA  1 
ATOM   11874 C C   . GLU F  2  172 ? -77.504  -69.486 35.872  1.00 140.20 ? 172 GLU F C   1 
ATOM   11875 O O   . GLU F  2  172 ? -78.406  -69.054 36.597  1.00 136.91 ? 172 GLU F O   1 
ATOM   11876 C CB  . GLU F  2  172 ? -77.792  -71.841 35.085  1.00 134.07 ? 172 GLU F CB  1 
ATOM   11877 C CG  . GLU F  2  172 ? -78.609  -72.193 36.320  1.00 129.59 ? 172 GLU F CG  1 
ATOM   11878 C CD  . GLU F  2  172 ? -77.742  -72.461 37.533  1.00 129.24 ? 172 GLU F CD  1 
ATOM   11879 O OE1 . GLU F  2  172 ? -76.607  -72.953 37.357  1.00 132.44 ? 172 GLU F OE1 1 
ATOM   11880 O OE2 . GLU F  2  172 ? -78.193  -72.177 38.663  1.00 118.78 ? 172 GLU F OE2 1 
ATOM   11881 N N   . ILE F  2  173 ? -76.215  -69.207 36.092  1.00 144.21 ? 173 ILE F N   1 
ATOM   11882 C CA  . ILE F  2  173 ? -75.815  -68.331 37.192  1.00 144.79 ? 173 ILE F CA  1 
ATOM   11883 C C   . ILE F  2  173 ? -76.376  -66.930 36.989  1.00 142.67 ? 173 ILE F C   1 
ATOM   11884 O O   . ILE F  2  173 ? -76.910  -66.317 37.922  1.00 138.97 ? 173 ILE F O   1 
ATOM   11885 C CB  . ILE F  2  173 ? -74.280  -68.312 37.330  1.00 142.80 ? 173 ILE F CB  1 
ATOM   11886 C CG1 . ILE F  2  173 ? -73.785  -69.595 38.002  1.00 139.02 ? 173 ILE F CG1 1 
ATOM   11887 C CG2 . ILE F  2  173 ? -73.819  -67.081 38.100  1.00 133.41 ? 173 ILE F CG2 1 
ATOM   11888 C CD1 . ILE F  2  173 ? -72.279  -69.739 38.006  1.00 126.00 ? 173 ILE F CD1 1 
ATOM   11889 N N   . SER F  2  174 ? -76.272  -66.403 35.767  1.00 142.27 ? 174 SER F N   1 
ATOM   11890 C CA  . SER F  2  174 ? -76.775  -65.066 35.480  1.00 143.12 ? 174 SER F CA  1 
ATOM   11891 C C   . SER F  2  174 ? -78.296  -64.989 35.514  1.00 138.65 ? 174 SER F C   1 
ATOM   11892 O O   . SER F  2  174 ? -78.842  -63.880 35.495  1.00 131.96 ? 174 SER F O   1 
ATOM   11893 C CB  . SER F  2  174 ? -76.256  -64.595 34.120  1.00 135.09 ? 174 SER F CB  1 
ATOM   11894 O OG  . SER F  2  174 ? -76.417  -63.195 33.966  1.00 132.76 ? 174 SER F OG  1 
ATOM   11895 N N   . SER F  2  175 ? -78.989  -66.129 35.557  1.00 139.19 ? 175 SER F N   1 
ATOM   11896 C CA  . SER F  2  175 ? -80.440  -66.130 35.690  1.00 135.03 ? 175 SER F CA  1 
ATOM   11897 C C   . SER F  2  175 ? -80.899  -65.894 37.122  1.00 133.45 ? 175 SER F C   1 
ATOM   11898 O O   . SER F  2  175 ? -82.076  -65.586 37.338  1.00 127.65 ? 175 SER F O   1 
ATOM   11899 C CB  . SER F  2  175 ? -81.017  -67.455 35.184  1.00 126.94 ? 175 SER F CB  1 
ATOM   11900 O OG  . SER F  2  175 ? -80.768  -67.631 33.801  1.00 123.16 ? 175 SER F OG  1 
ATOM   11901 N N   . GLY F  2  176 ? -80.006  -66.031 38.097  1.00 129.44 ? 176 GLY F N   1 
ATOM   11902 C CA  . GLY F  2  176 ? -80.363  -65.834 39.489  1.00 115.51 ? 176 GLY F CA  1 
ATOM   11903 C C   . GLY F  2  176 ? -81.020  -67.045 40.124  1.00 107.99 ? 176 GLY F C   1 
ATOM   11904 O O   . GLY F  2  176 ? -81.876  -67.691 39.518  1.00 107.26 ? 176 GLY F O   1 
ATOM   11905 N N   . PRO G  1  3   ? -46.511  106.107 47.627  1.00 115.70 ? 9   PRO G N   1 
ATOM   11906 C CA  . PRO G  1  3   ? -47.307  104.977 47.138  1.00 126.17 ? 9   PRO G CA  1 
ATOM   11907 C C   . PRO G  1  3   ? -47.125  103.724 47.991  1.00 120.66 ? 9   PRO G C   1 
ATOM   11908 O O   . PRO G  1  3   ? -46.388  103.755 48.977  1.00 114.02 ? 9   PRO G O   1 
ATOM   11909 C CB  . PRO G  1  3   ? -46.768  104.758 45.723  1.00 123.23 ? 9   PRO G CB  1 
ATOM   11910 C CG  . PRO G  1  3   ? -45.364  105.249 45.785  1.00 118.21 ? 9   PRO G CG  1 
ATOM   11911 C CD  . PRO G  1  3   ? -45.386  106.419 46.728  1.00 116.27 ? 9   PRO G CD  1 
ATOM   11912 N N   . GLY G  1  4   ? -47.787  102.643 47.612  1.00 107.74 ? 10  GLY G N   1 
ATOM   11913 C CA  . GLY G  1  4   ? -47.701  101.397 48.344  1.00 105.31 ? 10  GLY G CA  1 
ATOM   11914 C C   . GLY G  1  4   ? -48.993  100.615 48.214  1.00 97.51  ? 10  GLY G C   1 
ATOM   11915 O O   . GLY G  1  4   ? -49.753  100.809 47.270  1.00 98.98  ? 10  GLY G O   1 
ATOM   11916 N N   . ASP G  1  5   ? -49.216  99.728  49.187  1.00 94.79  ? 11  ASP G N   1 
ATOM   11917 C CA  . ASP G  1  5   ? -50.394  98.861  49.232  1.00 92.02  ? 11  ASP G CA  1 
ATOM   11918 C C   . ASP G  1  5   ? -50.498  98.019  47.955  1.00 86.31  ? 11  ASP G C   1 
ATOM   11919 O O   . ASP G  1  5   ? -51.386  98.195  47.121  1.00 82.67  ? 11  ASP G O   1 
ATOM   11920 C CB  . ASP G  1  5   ? -51.675  99.669  49.471  1.00 94.98  ? 11  ASP G CB  1 
ATOM   11921 C CG  . ASP G  1  5   ? -52.051  99.738  50.938  1.00 92.85  ? 11  ASP G CG  1 
ATOM   11922 O OD1 . ASP G  1  5   ? -51.137  99.709  51.789  1.00 79.05  ? 11  ASP G OD1 1 
ATOM   11923 O OD2 . ASP G  1  5   ? -53.261  99.800  51.238  1.00 94.76  ? 11  ASP G OD2 1 
ATOM   11924 N N   . GLN G  1  6   ? -49.534  97.113  47.817  1.00 82.52  ? 12  GLN G N   1 
ATOM   11925 C CA  . GLN G  1  6   ? -49.411  96.270  46.636  1.00 76.67  ? 12  GLN G CA  1 
ATOM   11926 C C   . GLN G  1  6   ? -49.686  94.809  46.971  1.00 72.18  ? 12  GLN G C   1 
ATOM   11927 O O   . GLN G  1  6   ? -49.270  94.310  48.021  1.00 71.56  ? 12  GLN G O   1 
ATOM   11928 C CB  . GLN G  1  6   ? -48.019  96.401  46.015  1.00 74.46  ? 12  GLN G CB  1 
ATOM   11929 C CG  . GLN G  1  6   ? -47.743  97.764  45.406  1.00 91.72  ? 12  GLN G CG  1 
ATOM   11930 C CD  . GLN G  1  6   ? -46.319  97.901  44.910  1.00 89.10  ? 12  GLN G CD  1 
ATOM   11931 O OE1 . GLN G  1  6   ? -45.519  96.970  45.015  1.00 70.99  ? 12  GLN G OE1 1 
ATOM   11932 N NE2 . GLN G  1  6   ? -45.992  99.069  44.368  1.00 84.64  ? 12  GLN G NE2 1 
ATOM   11933 N N   . ILE G  1  7   ? -50.394  94.133  46.067  1.00 73.89  ? 13  ILE G N   1 
ATOM   11934 C CA  . ILE G  1  7   ? -50.586  92.688  46.104  1.00 61.52  ? 13  ILE G CA  1 
ATOM   11935 C C   . ILE G  1  7   ? -49.977  92.111  44.833  1.00 57.69  ? 13  ILE G C   1 
ATOM   11936 O O   . ILE G  1  7   ? -50.159  92.662  43.742  1.00 61.83  ? 13  ILE G O   1 
ATOM   11937 C CB  . ILE G  1  7   ? -52.077  92.302  46.234  1.00 60.25  ? 13  ILE G CB  1 
ATOM   11938 C CG1 . ILE G  1  7   ? -52.247  90.781  46.306  1.00 55.22  ? 13  ILE G CG1 1 
ATOM   11939 C CG2 . ILE G  1  7   ? -52.898  92.883  45.089  1.00 60.77  ? 13  ILE G CG2 1 
ATOM   11940 C CD1 . ILE G  1  7   ? -51.962  90.191  47.671  1.00 52.17  ? 13  ILE G CD1 1 
ATOM   11941 N N   . CYS G  1  8   ? -49.229  91.021  44.976  1.00 56.94  ? 14  CYS G N   1 
ATOM   11942 C CA  . CYS G  1  8   ? -48.484  90.448  43.865  1.00 58.01  ? 14  CYS G CA  1 
ATOM   11943 C C   . CYS G  1  8   ? -48.890  88.998  43.638  1.00 58.01  ? 14  CYS G C   1 
ATOM   11944 O O   . CYS G  1  8   ? -49.301  88.296  44.567  1.00 56.68  ? 14  CYS G O   1 
ATOM   11945 C CB  . CYS G  1  8   ? -46.971  90.527  44.111  1.00 54.67  ? 14  CYS G CB  1 
ATOM   11946 S SG  . CYS G  1  8   ? -46.307  92.204  44.280  1.00 78.40  ? 14  CYS G SG  1 
ATOM   11947 N N   . ILE G  1  9   ? -48.769  88.560  42.387  1.00 52.99  ? 15  ILE G N   1 
ATOM   11948 C CA  . ILE G  1  9   ? -49.048  87.187  41.983  1.00 44.51  ? 15  ILE G CA  1 
ATOM   11949 C C   . ILE G  1  9   ? -47.725  86.518  41.640  1.00 47.34  ? 15  ILE G C   1 
ATOM   11950 O O   . ILE G  1  9   ? -46.904  87.090  40.913  1.00 47.76  ? 15  ILE G O   1 
ATOM   11951 C CB  . ILE G  1  9   ? -50.015  87.137  40.787  1.00 52.47  ? 15  ILE G CB  1 
ATOM   11952 C CG1 . ILE G  1  9   ? -51.332  87.833  41.131  1.00 54.11  ? 15  ILE G CG1 1 
ATOM   11953 C CG2 . ILE G  1  9   ? -50.270  85.698  40.363  1.00 54.25  ? 15  ILE G CG2 1 
ATOM   11954 C CD1 . ILE G  1  9   ? -52.118  87.138  42.212  1.00 56.93  ? 15  ILE G CD1 1 
ATOM   11955 N N   . GLY G  1  10  ? -47.515  85.312  42.162  1.00 47.46  ? 16  GLY G N   1 
ATOM   11956 C CA  . GLY G  1  10  ? -46.268  84.615  41.917  1.00 48.04  ? 16  GLY G CA  1 
ATOM   11957 C C   . GLY G  1  10  ? -46.436  83.119  42.065  1.00 46.36  ? 16  GLY G C   1 
ATOM   11958 O O   . GLY G  1  10  ? -47.518  82.618  42.379  1.00 44.06  ? 16  GLY G O   1 
ATOM   11959 N N   . TYR G  1  11  ? -45.337  82.403  41.834  1.00 46.42  ? 17  TYR G N   1 
ATOM   11960 C CA  . TYR G  1  11  ? -45.350  80.949  41.852  1.00 46.79  ? 17  TYR G CA  1 
ATOM   11961 C C   . TYR G  1  11  ? -44.137  80.427  42.614  1.00 45.27  ? 17  TYR G C   1 
ATOM   11962 O O   . TYR G  1  11  ? -43.224  81.175  42.974  1.00 44.04  ? 17  TYR G O   1 
ATOM   11963 C CB  . TYR G  1  11  ? -45.400  80.373  40.431  1.00 50.10  ? 17  TYR G CB  1 
ATOM   11964 C CG  . TYR G  1  11  ? -44.260  80.799  39.532  1.00 50.02  ? 17  TYR G CG  1 
ATOM   11965 C CD1 . TYR G  1  11  ? -44.331  81.976  38.799  1.00 51.99  ? 17  TYR G CD1 1 
ATOM   11966 C CD2 . TYR G  1  11  ? -43.120  80.015  39.404  1.00 49.10  ? 17  TYR G CD2 1 
ATOM   11967 C CE1 . TYR G  1  11  ? -43.295  82.365  37.973  1.00 50.65  ? 17  TYR G CE1 1 
ATOM   11968 C CE2 . TYR G  1  11  ? -42.080  80.396  38.579  1.00 49.73  ? 17  TYR G CE2 1 
ATOM   11969 C CZ  . TYR G  1  11  ? -42.173  81.573  37.867  1.00 50.00  ? 17  TYR G CZ  1 
ATOM   11970 O OH  . TYR G  1  11  ? -41.141  81.960  37.044  1.00 51.58  ? 17  TYR G OH  1 
ATOM   11971 N N   . HIS G  1  12  ? -44.143  79.118  42.853  1.00 47.42  ? 18  HIS G N   1 
ATOM   11972 C CA  . HIS G  1  12  ? -43.166  78.463  43.711  1.00 54.66  ? 18  HIS G CA  1 
ATOM   11973 C C   . HIS G  1  12  ? -41.838  78.246  42.991  1.00 51.71  ? 18  HIS G C   1 
ATOM   11974 O O   . HIS G  1  12  ? -41.786  78.049  41.773  1.00 49.89  ? 18  HIS G O   1 
ATOM   11975 C CB  . HIS G  1  12  ? -43.734  77.126  44.199  1.00 55.72  ? 18  HIS G CB  1 
ATOM   11976 C CG  . HIS G  1  12  ? -42.722  76.220  44.829  1.00 58.98  ? 18  HIS G CG  1 
ATOM   11977 N ND1 . HIS G  1  12  ? -41.920  76.613  45.878  1.00 63.96  ? 18  HIS G ND1 1 
ATOM   11978 C CD2 . HIS G  1  12  ? -42.391  74.934  44.564  1.00 60.04  ? 18  HIS G CD2 1 
ATOM   11979 C CE1 . HIS G  1  12  ? -41.131  75.612  46.226  1.00 64.45  ? 18  HIS G CE1 1 
ATOM   11980 N NE2 . HIS G  1  12  ? -41.398  74.581  45.445  1.00 59.61  ? 18  HIS G NE2 1 
ATOM   11981 N N   . ALA G  1  13  ? -40.754  78.298  43.765  1.00 48.30  ? 19  ALA G N   1 
ATOM   11982 C CA  . ALA G  1  13  ? -39.417  77.997  43.276  1.00 49.94  ? 19  ALA G CA  1 
ATOM   11983 C C   . ALA G  1  13  ? -38.620  77.361  44.406  1.00 54.42  ? 19  ALA G C   1 
ATOM   11984 O O   . ALA G  1  13  ? -38.898  77.596  45.585  1.00 59.26  ? 19  ALA G O   1 
ATOM   11985 C CB  . ALA G  1  13  ? -38.702  79.250  42.757  1.00 43.01  ? 19  ALA G CB  1 
ATOM   11986 N N   . ASN G  1  14  ? -37.628  76.552  44.040  1.00 53.12  ? 20  ASN G N   1 
ATOM   11987 C CA  . ASN G  1  14  ? -36.796  75.866  45.024  1.00 53.11  ? 20  ASN G CA  1 
ATOM   11988 C C   . ASN G  1  14  ? -35.364  75.821  44.505  1.00 60.81  ? 20  ASN G C   1 
ATOM   11989 O O   . ASN G  1  14  ? -35.021  76.457  43.502  1.00 60.44  ? 20  ASN G O   1 
ATOM   11990 C CB  . ASN G  1  14  ? -37.346  74.464  45.329  1.00 53.37  ? 20  ASN G CB  1 
ATOM   11991 C CG  . ASN G  1  14  ? -37.505  73.604  44.083  1.00 55.66  ? 20  ASN G CG  1 
ATOM   11992 O OD1 . ASN G  1  14  ? -37.029  73.951  43.000  1.00 59.67  ? 20  ASN G OD1 1 
ATOM   11993 N ND2 . ASN G  1  14  ? -38.180  72.471  44.235  1.00 53.65  ? 20  ASN G ND2 1 
ATOM   11994 N N   . ASN G  1  15  ? -34.520  75.055  45.199  1.00 71.06  ? 21  ASN G N   1 
ATOM   11995 C CA  . ASN G  1  15  ? -33.121  74.880  44.831  1.00 64.16  ? 21  ASN G CA  1 
ATOM   11996 C C   . ASN G  1  15  ? -32.868  73.544  44.140  1.00 62.36  ? 21  ASN G C   1 
ATOM   11997 O O   . ASN G  1  15  ? -31.803  72.944  44.315  1.00 68.92  ? 21  ASN G O   1 
ATOM   11998 C CB  . ASN G  1  15  ? -32.229  75.019  46.066  1.00 63.79  ? 21  ASN G CB  1 
ATOM   11999 C CG  . ASN G  1  15  ? -32.437  76.336  46.788  1.00 68.92  ? 21  ASN G CG  1 
ATOM   12000 O OD1 . ASN G  1  15  ? -32.698  77.364  46.162  1.00 70.93  ? 21  ASN G OD1 1 
ATOM   12001 N ND2 . ASN G  1  15  ? -32.327  76.312  48.110  1.00 68.05  ? 21  ASN G ND2 1 
ATOM   12002 N N   . SER G  1  16  ? -33.835  73.065  43.357  1.00 57.58  ? 22  SER G N   1 
ATOM   12003 C CA  . SER G  1  16  ? -33.714  71.790  42.663  1.00 58.76  ? 22  SER G CA  1 
ATOM   12004 C C   . SER G  1  16  ? -32.981  71.966  41.340  1.00 57.57  ? 22  SER G C   1 
ATOM   12005 O O   . SER G  1  16  ? -33.124  72.989  40.665  1.00 55.76  ? 22  SER G O   1 
ATOM   12006 C CB  . SER G  1  16  ? -35.096  71.179  42.413  1.00 56.64  ? 22  SER G CB  1 
ATOM   12007 O OG  . SER G  1  16  ? -35.006  70.007  41.623  1.00 62.69  ? 22  SER G OG  1 
ATOM   12008 N N   . THR G  1  17  ? -32.195  70.955  40.970  1.00 56.68  ? 23  THR G N   1 
ATOM   12009 C CA  . THR G  1  17  ? -31.463  70.956  39.712  1.00 58.48  ? 23  THR G CA  1 
ATOM   12010 C C   . THR G  1  17  ? -31.998  69.941  38.715  1.00 57.44  ? 23  THR G C   1 
ATOM   12011 O O   . THR G  1  17  ? -31.408  69.779  37.640  1.00 53.08  ? 23  THR G O   1 
ATOM   12012 C CB  . THR G  1  17  ? -29.975  70.684  39.961  1.00 55.83  ? 23  THR G CB  1 
ATOM   12013 O OG1 . THR G  1  17  ? -29.821  69.389  40.555  1.00 54.58  ? 23  THR G OG1 1 
ATOM   12014 C CG2 . THR G  1  17  ? -29.393  71.735  40.888  1.00 53.97  ? 23  THR G CG2 1 
ATOM   12015 N N   . GLU G  1  18  ? -33.087  69.250  39.043  1.00 52.98  ? 24  GLU G N   1 
ATOM   12016 C CA  . GLU G  1  18  ? -33.607  68.209  38.169  1.00 49.96  ? 24  GLU G CA  1 
ATOM   12017 C C   . GLU G  1  18  ? -34.080  68.804  36.849  1.00 48.11  ? 24  GLU G C   1 
ATOM   12018 O O   . GLU G  1  18  ? -34.783  69.819  36.825  1.00 48.97  ? 24  GLU G O   1 
ATOM   12019 C CB  . GLU G  1  18  ? -34.747  67.466  38.865  1.00 49.06  ? 24  GLU G CB  1 
ATOM   12020 C CG  . GLU G  1  18  ? -35.045  66.096  38.280  1.00 54.93  ? 24  GLU G CG  1 
ATOM   12021 C CD  . GLU G  1  18  ? -35.571  65.128  39.322  1.00 59.17  ? 24  GLU G CD  1 
ATOM   12022 O OE1 . GLU G  1  18  ? -35.921  65.583  40.432  1.00 64.12  ? 24  GLU G OE1 1 
ATOM   12023 O OE2 . GLU G  1  18  ? -35.625  63.912  39.037  1.00 62.11  ? 24  GLU G OE2 1 
ATOM   12024 N N   . GLN G  1  19  ? -33.688  68.167  35.751  1.00 46.55  ? 25  GLN G N   1 
ATOM   12025 C CA  . GLN G  1  19  ? -33.996  68.637  34.409  1.00 47.37  ? 25  GLN G CA  1 
ATOM   12026 C C   . GLN G  1  19  ? -34.909  67.647  33.702  1.00 48.87  ? 25  GLN G C   1 
ATOM   12027 O O   . GLN G  1  19  ? -34.778  66.430  33.875  1.00 48.26  ? 25  GLN G O   1 
ATOM   12028 C CB  . GLN G  1  19  ? -32.720  68.835  33.585  1.00 43.60  ? 25  GLN G CB  1 
ATOM   12029 C CG  . GLN G  1  19  ? -31.730  69.814  34.185  1.00 51.08  ? 25  GLN G CG  1 
ATOM   12030 C CD  . GLN G  1  19  ? -30.558  70.089  33.263  1.00 58.98  ? 25  GLN G CD  1 
ATOM   12031 O OE1 . GLN G  1  19  ? -30.389  69.425  32.239  1.00 57.39  ? 25  GLN G OE1 1 
ATOM   12032 N NE2 . GLN G  1  19  ? -29.744  71.076  33.619  1.00 64.82  ? 25  GLN G NE2 1 
ATOM   12033 N N   . VAL G  1  20  ? -35.837  68.175  32.908  1.00 46.51  ? 26  VAL G N   1 
ATOM   12034 C CA  . VAL G  1  20  ? -36.697  67.364  32.058  1.00 43.20  ? 26  VAL G CA  1 
ATOM   12035 C C   . VAL G  1  20  ? -36.568  67.868  30.629  1.00 40.51  ? 26  VAL G C   1 
ATOM   12036 O O   . VAL G  1  20  ? -36.245  69.035  30.386  1.00 43.39  ? 26  VAL G O   1 
ATOM   12037 C CB  . VAL G  1  20  ? -38.177  67.393  32.506  1.00 40.86  ? 26  VAL G CB  1 
ATOM   12038 C CG1 . VAL G  1  20  ? -38.307  66.964  33.957  1.00 42.95  ? 26  VAL G CG1 1 
ATOM   12039 C CG2 . VAL G  1  20  ? -38.783  68.772  32.284  1.00 38.98  ? 26  VAL G CG2 1 
ATOM   12040 N N   . ASP G  1  21  ? -36.812  66.974  29.680  1.00 44.50  ? 27  ASP G N   1 
ATOM   12041 C CA  . ASP G  1  21  ? -36.845  67.326  28.269  1.00 40.27  ? 27  ASP G CA  1 
ATOM   12042 C C   . ASP G  1  21  ? -38.291  67.409  27.806  1.00 38.80  ? 27  ASP G C   1 
ATOM   12043 O O   . ASP G  1  21  ? -39.133  66.608  28.221  1.00 45.02  ? 27  ASP G O   1 
ATOM   12044 C CB  . ASP G  1  21  ? -36.082  66.305  27.425  1.00 38.95  ? 27  ASP G CB  1 
ATOM   12045 C CG  . ASP G  1  21  ? -34.581  66.444  27.557  1.00 46.98  ? 27  ASP G CG  1 
ATOM   12046 O OD1 . ASP G  1  21  ? -34.131  67.183  28.457  1.00 53.86  ? 27  ASP G OD1 1 
ATOM   12047 O OD2 . ASP G  1  21  ? -33.854  65.817  26.758  1.00 56.41  ? 27  ASP G OD2 1 
ATOM   12048 N N   . THR G  1  22  ? -38.580  68.388  26.959  1.00 39.73  ? 28  THR G N   1 
ATOM   12049 C CA  . THR G  1  22  ? -39.912  68.586  26.416  1.00 40.54  ? 28  THR G CA  1 
ATOM   12050 C C   . THR G  1  22  ? -39.834  68.601  24.894  1.00 34.61  ? 28  THR G C   1 
ATOM   12051 O O   . THR G  1  22  ? -38.750  68.606  24.303  1.00 38.14  ? 28  THR G O   1 
ATOM   12052 C CB  . THR G  1  22  ? -40.537  69.882  26.949  1.00 40.58  ? 28  THR G CB  1 
ATOM   12053 O OG1 . THR G  1  22  ? -39.886  71.008  26.350  1.00 38.31  ? 28  THR G OG1 1 
ATOM   12054 C CG2 . THR G  1  22  ? -40.394  69.970  28.470  1.00 40.78  ? 28  THR G CG2 1 
ATOM   12055 N N   . ILE G  1  23  ? -41.009  68.600  24.259  1.00 35.89  ? 29  ILE G N   1 
ATOM   12056 C CA  . ILE G  1  23  ? -41.074  68.443  22.809  1.00 35.51  ? 29  ILE G CA  1 
ATOM   12057 C C   . ILE G  1  23  ? -40.402  69.610  22.096  1.00 40.92  ? 29  ILE G C   1 
ATOM   12058 O O   . ILE G  1  23  ? -39.881  69.447  20.986  1.00 42.44  ? 29  ILE G O   1 
ATOM   12059 C CB  . ILE G  1  23  ? -42.540  68.263  22.360  1.00 32.15  ? 29  ILE G CB  1 
ATOM   12060 C CG1 . ILE G  1  23  ? -42.603  67.698  20.940  1.00 34.84  ? 29  ILE G CG1 1 
ATOM   12061 C CG2 . ILE G  1  23  ? -43.311  69.575  22.459  1.00 44.15  ? 29  ILE G CG2 1 
ATOM   12062 C CD1 . ILE G  1  23  ? -42.150  66.256  20.833  1.00 34.16  ? 29  ILE G CD1 1 
ATOM   12063 N N   . MET G  1  24  ? -40.386  70.796  22.713  1.00 41.72  ? 30  MET G N   1 
ATOM   12064 C CA  . MET G  1  24  ? -39.811  71.977  22.083  1.00 41.78  ? 30  MET G CA  1 
ATOM   12065 C C   . MET G  1  24  ? -38.578  72.523  22.785  1.00 41.68  ? 30  MET G C   1 
ATOM   12066 O O   . MET G  1  24  ? -37.838  73.300  22.174  1.00 47.09  ? 30  MET G O   1 
ATOM   12067 C CB  . MET G  1  24  ? -40.854  73.101  21.994  1.00 41.12  ? 30  MET G CB  1 
ATOM   12068 C CG  . MET G  1  24  ? -41.996  72.823  21.035  1.00 42.52  ? 30  MET G CG  1 
ATOM   12069 S SD  . MET G  1  24  ? -42.855  74.338  20.578  1.00 53.74  ? 30  MET G SD  1 
ATOM   12070 C CE  . MET G  1  24  ? -44.070  73.711  19.424  1.00 38.46  ? 30  MET G CE  1 
ATOM   12071 N N   . GLU G  1  25  ? -38.338  72.150  24.040  1.00 42.48  ? 31  GLU G N   1 
ATOM   12072 C CA  . GLU G  1  25  ? -37.208  72.679  24.787  1.00 39.81  ? 31  GLU G CA  1 
ATOM   12073 C C   . GLU G  1  25  ? -36.507  71.547  25.522  1.00 42.17  ? 31  GLU G C   1 
ATOM   12074 O O   . GLU G  1  25  ? -37.158  70.660  26.079  1.00 43.33  ? 31  GLU G O   1 
ATOM   12075 C CB  . GLU G  1  25  ? -37.656  73.762  25.775  1.00 42.15  ? 31  GLU G CB  1 
ATOM   12076 C CG  . GLU G  1  25  ? -36.529  74.644  26.288  1.00 50.44  ? 31  GLU G CG  1 
ATOM   12077 C CD  . GLU G  1  25  ? -37.031  75.770  27.173  1.00 61.36  ? 31  GLU G CD  1 
ATOM   12078 O OE1 . GLU G  1  25  ? -38.265  75.939  27.281  1.00 51.31  ? 31  GLU G OE1 1 
ATOM   12079 O OE2 . GLU G  1  25  ? -36.192  76.484  27.760  1.00 65.39  ? 31  GLU G OE2 1 
ATOM   12080 N N   . LYS G  1  26  ? -35.178  71.591  25.524  1.00 43.42  ? 32  LYS G N   1 
ATOM   12081 C CA  . LYS G  1  26  ? -34.349  70.562  26.132  1.00 44.91  ? 32  LYS G CA  1 
ATOM   12082 C C   . LYS G  1  26  ? -33.663  71.108  27.378  1.00 48.71  ? 32  LYS G C   1 
ATOM   12083 O O   . LYS G  1  26  ? -33.350  72.300  27.462  1.00 58.47  ? 32  LYS G O   1 
ATOM   12084 C CB  . LYS G  1  26  ? -33.295  70.054  25.143  1.00 52.49  ? 32  LYS G CB  1 
ATOM   12085 C CG  . LYS G  1  26  ? -33.845  69.702  23.771  1.00 53.88  ? 32  LYS G CG  1 
ATOM   12086 C CD  . LYS G  1  26  ? -32.742  69.683  22.724  1.00 62.91  ? 32  LYS G CD  1 
ATOM   12087 C CE  . LYS G  1  26  ? -32.027  71.026  22.663  1.00 67.32  ? 32  LYS G CE  1 
ATOM   12088 N NZ  . LYS G  1  26  ? -31.198  71.169  21.432  1.00 58.98  ? 32  LYS G NZ  1 
ATOM   12089 N N   . ASN G  1  27  ? -33.436  70.218  28.347  1.00 43.41  ? 33  ASN G N   1 
ATOM   12090 C CA  . ASN G  1  27  ? -32.740  70.542  29.593  1.00 46.12  ? 33  ASN G CA  1 
ATOM   12091 C C   . ASN G  1  27  ? -33.437  71.686  30.336  1.00 50.63  ? 33  ASN G C   1 
ATOM   12092 O O   . ASN G  1  27  ? -32.866  72.752  30.575  1.00 51.67  ? 33  ASN G O   1 
ATOM   12093 C CB  . ASN G  1  27  ? -31.267  70.875  29.326  1.00 54.91  ? 33  ASN G CB  1 
ATOM   12094 C CG  . ASN G  1  27  ? -30.496  69.703  28.749  1.00 63.55  ? 33  ASN G CG  1 
ATOM   12095 O OD1 . ASN G  1  27  ? -31.069  68.664  28.422  1.00 68.54  ? 33  ASN G OD1 1 
ATOM   12096 N ND2 . ASN G  1  27  ? -29.184  69.870  28.618  1.00 70.32  ? 33  ASN G ND2 1 
ATOM   12097 N N   . VAL G  1  28  ? -34.692  71.444  30.701  1.00 45.23  ? 34  VAL G N   1 
ATOM   12098 C CA  . VAL G  1  28  ? -35.500  72.415  31.430  1.00 40.36  ? 34  VAL G CA  1 
ATOM   12099 C C   . VAL G  1  28  ? -35.491  72.035  32.903  1.00 44.09  ? 34  VAL G C   1 
ATOM   12100 O O   . VAL G  1  28  ? -36.002  70.974  33.283  1.00 41.87  ? 34  VAL G O   1 
ATOM   12101 C CB  . VAL G  1  28  ? -36.935  72.478  30.884  1.00 40.54  ? 34  VAL G CB  1 
ATOM   12102 C CG1 . VAL G  1  28  ? -37.778  73.435  31.715  1.00 37.94  ? 34  VAL G CG1 1 
ATOM   12103 C CG2 . VAL G  1  28  ? -36.927  72.902  29.427  1.00 37.39  ? 34  VAL G CG2 1 
ATOM   12104 N N   . THR G  1  29  ? -34.913  72.899  33.734  1.00 46.50  ? 35  THR G N   1 
ATOM   12105 C CA  . THR G  1  29  ? -34.891  72.654  35.169  1.00 44.08  ? 35  THR G CA  1 
ATOM   12106 C C   . THR G  1  29  ? -36.278  72.868  35.760  1.00 47.56  ? 35  THR G C   1 
ATOM   12107 O O   . THR G  1  29  ? -36.962  73.847  35.445  1.00 49.95  ? 35  THR G O   1 
ATOM   12108 C CB  . THR G  1  29  ? -33.876  73.571  35.853  1.00 47.53  ? 35  THR G CB  1 
ATOM   12109 O OG1 . THR G  1  29  ? -32.590  73.405  35.241  1.00 49.72  ? 35  THR G OG1 1 
ATOM   12110 C CG2 . THR G  1  29  ? -33.767  73.239  37.334  1.00 43.26  ? 35  THR G CG2 1 
ATOM   12111 N N   . VAL G  1  30  ? -36.698  71.941  36.623  1.00 39.76  ? 36  VAL G N   1 
ATOM   12112 C CA  . VAL G  1  30  ? -38.020  71.980  37.231  1.00 40.49  ? 36  VAL G CA  1 
ATOM   12113 C C   . VAL G  1  30  ? -37.883  71.809  38.737  1.00 49.96  ? 36  VAL G C   1 
ATOM   12114 O O   . VAL G  1  30  ? -36.874  71.316  39.245  1.00 50.34  ? 36  VAL G O   1 
ATOM   12115 C CB  . VAL G  1  30  ? -38.964  70.902  36.655  1.00 39.30  ? 36  VAL G CB  1 
ATOM   12116 C CG1 . VAL G  1  30  ? -39.173  71.112  35.163  1.00 39.12  ? 36  VAL G CG1 1 
ATOM   12117 C CG2 . VAL G  1  30  ? -38.413  69.514  36.935  1.00 46.21  ? 36  VAL G CG2 1 
ATOM   12118 N N   . THR G  1  31  ? -38.927  72.232  39.453  1.00 52.19  ? 37  THR G N   1 
ATOM   12119 C CA  . THR G  1  31  ? -38.925  72.102  40.906  1.00 50.43  ? 37  THR G CA  1 
ATOM   12120 C C   . THR G  1  31  ? -39.060  70.645  41.332  1.00 49.93  ? 37  THR G C   1 
ATOM   12121 O O   . THR G  1  31  ? -38.390  70.204  42.272  1.00 50.43  ? 37  THR G O   1 
ATOM   12122 C CB  . THR G  1  31  ? -40.050  72.941  41.514  1.00 48.09  ? 37  THR G CB  1 
ATOM   12123 O OG1 . THR G  1  31  ? -41.317  72.435  41.079  1.00 47.05  ? 37  THR G OG1 1 
ATOM   12124 C CG2 . THR G  1  31  ? -39.918  74.396  41.090  1.00 48.23  ? 37  THR G CG2 1 
ATOM   12125 N N   . HIS G  1  32  ? -39.922  69.885  40.658  1.00 50.70  ? 38  HIS G N   1 
ATOM   12126 C CA  . HIS G  1  32  ? -40.140  68.483  40.982  1.00 54.35  ? 38  HIS G CA  1 
ATOM   12127 C C   . HIS G  1  32  ? -40.284  67.681  39.696  1.00 51.27  ? 38  HIS G C   1 
ATOM   12128 O O   . HIS G  1  32  ? -40.786  68.182  38.686  1.00 45.65  ? 38  HIS G O   1 
ATOM   12129 C CB  . HIS G  1  32  ? -41.388  68.288  41.857  1.00 49.22  ? 38  HIS G CB  1 
ATOM   12130 C CG  . HIS G  1  32  ? -41.542  69.320  42.929  1.00 56.63  ? 38  HIS G CG  1 
ATOM   12131 N ND1 . HIS G  1  32  ? -42.450  70.353  42.842  1.00 59.25  ? 38  HIS G ND1 1 
ATOM   12132 C CD2 . HIS G  1  32  ? -40.899  69.484  44.109  1.00 54.38  ? 38  HIS G CD2 1 
ATOM   12133 C CE1 . HIS G  1  32  ? -42.363  71.106  43.924  1.00 58.65  ? 38  HIS G CE1 1 
ATOM   12134 N NE2 . HIS G  1  32  ? -41.429  70.600  44.709  1.00 62.90  ? 38  HIS G NE2 1 
ATOM   12135 N N   . ALA G  1  33  ? -39.846  66.425  39.748  1.00 45.62  ? 39  ALA G N   1 
ATOM   12136 C CA  . ALA G  1  33  ? -39.930  65.538  38.598  1.00 48.31  ? 39  ALA G CA  1 
ATOM   12137 C C   . ALA G  1  33  ? -40.095  64.104  39.080  1.00 48.96  ? 39  ALA G C   1 
ATOM   12138 O O   . ALA G  1  33  ? -39.732  63.759  40.208  1.00 53.43  ? 39  ALA G O   1 
ATOM   12139 C CB  . ALA G  1  33  ? -38.697  65.668  37.698  1.00 51.25  ? 39  ALA G CB  1 
ATOM   12140 N N   . GLN G  1  34  ? -40.650  63.270  38.203  1.00 41.70  ? 40  GLN G N   1 
ATOM   12141 C CA  . GLN G  1  34  ? -40.895  61.863  38.490  1.00 48.37  ? 40  GLN G CA  1 
ATOM   12142 C C   . GLN G  1  34  ? -40.399  61.030  37.319  1.00 48.65  ? 40  GLN G C   1 
ATOM   12143 O O   . GLN G  1  34  ? -40.687  61.347  36.161  1.00 46.07  ? 40  GLN G O   1 
ATOM   12144 C CB  . GLN G  1  34  ? -42.385  61.597  38.731  1.00 50.27  ? 40  GLN G CB  1 
ATOM   12145 C CG  . GLN G  1  34  ? -42.695  60.226  39.313  1.00 53.59  ? 40  GLN G CG  1 
ATOM   12146 C CD  . GLN G  1  34  ? -42.894  60.266  40.814  1.00 70.58  ? 40  GLN G CD  1 
ATOM   12147 O OE1 . GLN G  1  34  ? -43.850  60.864  41.307  1.00 67.80  ? 40  GLN G OE1 1 
ATOM   12148 N NE2 . GLN G  1  34  ? -41.989  59.631  41.550  1.00 81.12  ? 40  GLN G NE2 1 
ATOM   12149 N N   . ASP G  1  35  ? -39.662  59.968  37.621  1.00 45.42  ? 41  ASP G N   1 
ATOM   12150 C CA  . ASP G  1  35  ? -39.175  59.042  36.609  1.00 45.54  ? 41  ASP G CA  1 
ATOM   12151 C C   . ASP G  1  35  ? -40.094  57.829  36.570  1.00 44.72  ? 41  ASP G C   1 
ATOM   12152 O O   . ASP G  1  35  ? -40.365  57.220  37.610  1.00 46.65  ? 41  ASP G O   1 
ATOM   12153 C CB  . ASP G  1  35  ? -37.737  58.620  36.908  1.00 43.77  ? 41  ASP G CB  1 
ATOM   12154 C CG  . ASP G  1  35  ? -37.007  58.122  35.677  1.00 46.19  ? 41  ASP G CG  1 
ATOM   12155 O OD1 . ASP G  1  35  ? -37.603  57.353  34.894  1.00 45.02  ? 41  ASP G OD1 1 
ATOM   12156 O OD2 . ASP G  1  35  ? -35.835  58.508  35.490  1.00 54.97  ? 41  ASP G OD2 1 
ATOM   12157 N N   . ILE G  1  36  ? -40.575  57.486  35.376  1.00 36.93  ? 42  ILE G N   1 
ATOM   12158 C CA  . ILE G  1  36  ? -41.509  56.381  35.197  1.00 40.96  ? 42  ILE G CA  1 
ATOM   12159 C C   . ILE G  1  36  ? -40.843  55.172  34.553  1.00 41.95  ? 42  ILE G C   1 
ATOM   12160 O O   . ILE G  1  36  ? -41.536  54.249  34.113  1.00 37.96  ? 42  ILE G O   1 
ATOM   12161 C CB  . ILE G  1  36  ? -42.744  56.816  34.389  1.00 36.93  ? 42  ILE G CB  1 
ATOM   12162 C CG1 . ILE G  1  36  ? -42.329  57.287  32.994  1.00 36.41  ? 42  ILE G CG1 1 
ATOM   12163 C CG2 . ILE G  1  36  ? -43.505  57.910  35.123  1.00 40.37  ? 42  ILE G CG2 1 
ATOM   12164 C CD1 . ILE G  1  36  ? -43.493  57.528  32.058  1.00 31.18  ? 42  ILE G CD1 1 
ATOM   12165 N N   . LEU G  1  37  ? -39.515  55.153  34.485  1.00 41.91  ? 43  LEU G N   1 
ATOM   12166 C CA  . LEU G  1  37  ? -38.764  54.050  33.902  1.00 31.70  ? 43  LEU G CA  1 
ATOM   12167 C C   . LEU G  1  37  ? -38.115  53.238  35.013  1.00 36.57  ? 43  LEU G C   1 
ATOM   12168 O O   . LEU G  1  37  ? -37.482  53.804  35.911  1.00 39.48  ? 43  LEU G O   1 
ATOM   12169 C CB  . LEU G  1  37  ? -37.699  54.566  32.931  1.00 28.90  ? 43  LEU G CB  1 
ATOM   12170 C CG  . LEU G  1  37  ? -36.825  53.503  32.263  1.00 31.80  ? 43  LEU G CG  1 
ATOM   12171 C CD1 . LEU G  1  37  ? -37.659  52.617  31.357  1.00 33.95  ? 43  LEU G CD1 1 
ATOM   12172 C CD2 . LEU G  1  37  ? -35.681  54.142  31.490  1.00 33.00  ? 43  LEU G CD2 1 
ATOM   12173 N N   . GLU G  1  38  ? -38.277  51.919  34.955  1.00 32.78  ? 44  GLU G N   1 
ATOM   12174 C CA  . GLU G  1  38  ? -37.654  51.017  35.916  1.00 32.14  ? 44  GLU G CA  1 
ATOM   12175 C C   . GLU G  1  38  ? -36.250  50.676  35.430  1.00 36.67  ? 44  GLU G C   1 
ATOM   12176 O O   . GLU G  1  38  ? -36.077  50.197  34.304  1.00 33.67  ? 44  GLU G O   1 
ATOM   12177 C CB  . GLU G  1  38  ? -38.491  49.752  36.093  1.00 30.64  ? 44  GLU G CB  1 
ATOM   12178 C CG  . GLU G  1  38  ? -38.070  48.900  37.276  1.00 40.48  ? 44  GLU G CG  1 
ATOM   12179 C CD  . GLU G  1  38  ? -38.360  49.569  38.605  1.00 43.16  ? 44  GLU G CD  1 
ATOM   12180 O OE1 . GLU G  1  38  ? -39.549  49.812  38.902  1.00 54.31  ? 44  GLU G OE1 1 
ATOM   12181 O OE2 . GLU G  1  38  ? -37.398  49.862  39.346  1.00 31.85  ? 44  GLU G OE2 1 
ATOM   12182 N N   . LYS G  1  39  ? -35.247  50.922  36.275  1.00 31.06  ? 45  LYS G N   1 
ATOM   12183 C CA  . LYS G  1  39  ? -33.857  50.795  35.865  1.00 33.69  ? 45  LYS G CA  1 
ATOM   12184 C C   . LYS G  1  39  ? -33.033  49.842  36.716  1.00 36.81  ? 45  LYS G C   1 
ATOM   12185 O O   . LYS G  1  39  ? -31.879  49.575  36.360  1.00 38.64  ? 45  LYS G O   1 
ATOM   12186 C CB  . LYS G  1  39  ? -33.166  52.168  35.880  1.00 32.09  ? 45  LYS G CB  1 
ATOM   12187 C CG  . LYS G  1  39  ? -33.989  53.289  35.286  1.00 32.52  ? 45  LYS G CG  1 
ATOM   12188 C CD  . LYS G  1  39  ? -33.343  54.629  35.566  1.00 33.83  ? 45  LYS G CD  1 
ATOM   12189 C CE  . LYS G  1  39  ? -34.393  55.705  35.730  1.00 41.50  ? 45  LYS G CE  1 
ATOM   12190 N NZ  . LYS G  1  39  ? -35.334  55.371  36.832  1.00 43.47  ? 45  LYS G NZ  1 
ATOM   12191 N N   . THR G  1  40  ? -33.572  49.324  37.815  1.00 31.25  ? 46  THR G N   1 
ATOM   12192 C CA  . THR G  1  40  ? -32.793  48.558  38.777  1.00 29.26  ? 46  THR G CA  1 
ATOM   12193 C C   . THR G  1  40  ? -33.296  47.125  38.855  1.00 31.76  ? 46  THR G C   1 
ATOM   12194 O O   . THR G  1  40  ? -34.506  46.889  38.946  1.00 28.90  ? 46  THR G O   1 
ATOM   12195 C CB  . THR G  1  40  ? -32.846  49.202  40.165  1.00 27.40  ? 46  THR G CB  1 
ATOM   12196 O OG1 . THR G  1  40  ? -34.193  49.590  40.463  1.00 34.56  ? 46  THR G OG1 1 
ATOM   12197 C CG2 . THR G  1  40  ? -31.942  50.423  40.222  1.00 29.60  ? 46  THR G CG2 1 
ATOM   12198 N N   . HIS G  1  41  ? -32.363  46.177  38.815  1.00 29.39  ? 47  HIS G N   1 
ATOM   12199 C CA  . HIS G  1  41  ? -32.629  44.784  39.133  1.00 29.39  ? 47  HIS G CA  1 
ATOM   12200 C C   . HIS G  1  41  ? -31.793  44.389  40.342  1.00 26.52  ? 47  HIS G C   1 
ATOM   12201 O O   . HIS G  1  41  ? -30.711  44.937  40.572  1.00 26.11  ? 47  HIS G O   1 
ATOM   12202 C CB  . HIS G  1  41  ? -32.327  43.856  37.946  1.00 27.54  ? 47  HIS G CB  1 
ATOM   12203 C CG  . HIS G  1  41  ? -30.880  43.802  37.564  1.00 25.86  ? 47  HIS G CG  1 
ATOM   12204 N ND1 . HIS G  1  41  ? -29.949  43.069  38.268  1.00 26.82  ? 47  HIS G ND1 1 
ATOM   12205 C CD2 . HIS G  1  41  ? -30.208  44.379  36.540  1.00 28.20  ? 47  HIS G CD2 1 
ATOM   12206 C CE1 . HIS G  1  41  ? -28.764  43.203  37.700  1.00 29.46  ? 47  HIS G CE1 1 
ATOM   12207 N NE2 . HIS G  1  41  ? -28.894  43.993  36.649  1.00 29.57  ? 47  HIS G NE2 1 
ATOM   12208 N N   . ASN G  1  42  ? -32.304  43.434  41.117  1.00 28.90  ? 48  ASN G N   1 
ATOM   12209 C CA  . ASN G  1  42  ? -31.669  43.075  42.379  1.00 25.37  ? 48  ASN G CA  1 
ATOM   12210 C C   . ASN G  1  42  ? -30.457  42.170  42.203  1.00 25.74  ? 48  ASN G C   1 
ATOM   12211 O O   . ASN G  1  42  ? -29.773  41.881  43.192  1.00 24.24  ? 48  ASN G O   1 
ATOM   12212 C CB  . ASN G  1  42  ? -32.688  42.407  43.306  1.00 20.10  ? 48  ASN G CB  1 
ATOM   12213 C CG  . ASN G  1  42  ? -33.152  41.060  42.794  1.00 22.37  ? 48  ASN G CG  1 
ATOM   12214 O OD1 . ASN G  1  42  ? -32.996  40.739  41.616  1.00 27.78  ? 48  ASN G OD1 1 
ATOM   12215 N ND2 . ASN G  1  42  ? -33.736  40.265  43.680  1.00 20.31  ? 48  ASN G ND2 1 
ATOM   12216 N N   . GLY G  1  43  ? -30.177  41.714  40.984  1.00 25.57  ? 49  GLY G N   1 
ATOM   12217 C CA  . GLY G  1  43  ? -28.998  40.917  40.722  1.00 25.16  ? 49  GLY G CA  1 
ATOM   12218 C C   . GLY G  1  43  ? -29.088  39.469  41.140  1.00 26.68  ? 49  GLY G C   1 
ATOM   12219 O O   . GLY G  1  43  ? -28.056  38.791  41.182  1.00 33.74  ? 49  GLY G O   1 
ATOM   12220 N N   . LYS G  1  44  ? -30.283  38.974  41.456  1.00 25.47  ? 50  LYS G N   1 
ATOM   12221 C CA  . LYS G  1  44  ? -30.461  37.601  41.906  1.00 27.65  ? 50  LYS G CA  1 
ATOM   12222 C C   . LYS G  1  44  ? -31.662  36.989  41.201  1.00 27.44  ? 50  LYS G C   1 
ATOM   12223 O O   . LYS G  1  44  ? -32.548  37.694  40.711  1.00 29.27  ? 50  LYS G O   1 
ATOM   12224 C CB  . LYS G  1  44  ? -30.653  37.522  43.428  1.00 26.72  ? 50  LYS G CB  1 
ATOM   12225 C CG  . LYS G  1  44  ? -29.466  38.018  44.238  1.00 25.97  ? 50  LYS G CG  1 
ATOM   12226 C CD  . LYS G  1  44  ? -28.255  37.121  44.046  1.00 27.40  ? 50  LYS G CD  1 
ATOM   12227 C CE  . LYS G  1  44  ? -27.036  37.680  44.761  1.00 28.63  ? 50  LYS G CE  1 
ATOM   12228 N NZ  . LYS G  1  44  ? -26.645  39.017  44.230  1.00 28.30  ? 50  LYS G NZ  1 
ATOM   12229 N N   . LEU G  1  45  ? -31.677  35.660  41.148  1.00 25.87  ? 51  LEU G N   1 
ATOM   12230 C CA  . LEU G  1  45  ? -32.832  34.922  40.658  1.00 29.10  ? 51  LEU G CA  1 
ATOM   12231 C C   . LEU G  1  45  ? -33.771  34.648  41.825  1.00 30.48  ? 51  LEU G C   1 
ATOM   12232 O O   . LEU G  1  45  ? -33.344  34.133  42.863  1.00 36.77  ? 51  LEU G O   1 
ATOM   12233 C CB  . LEU G  1  45  ? -32.404  33.612  39.996  1.00 24.20  ? 51  LEU G CB  1 
ATOM   12234 C CG  . LEU G  1  45  ? -31.387  33.730  38.860  1.00 24.46  ? 51  LEU G CG  1 
ATOM   12235 C CD1 . LEU G  1  45  ? -31.208  32.393  38.167  1.00 21.41  ? 51  LEU G CD1 1 
ATOM   12236 C CD2 . LEU G  1  45  ? -31.805  34.801  37.866  1.00 20.87  ? 51  LEU G CD2 1 
ATOM   12237 N N   . CYS G  1  46  ? -35.042  34.996  41.656  1.00 26.53  ? 52  CYS G N   1 
ATOM   12238 C CA  . CYS G  1  46  ? -36.020  34.923  42.730  1.00 29.10  ? 52  CYS G CA  1 
ATOM   12239 C C   . CYS G  1  46  ? -37.136  33.952  42.370  1.00 26.30  ? 52  CYS G C   1 
ATOM   12240 O O   . CYS G  1  46  ? -37.255  33.489  41.233  1.00 25.44  ? 52  CYS G O   1 
ATOM   12241 C CB  . CYS G  1  46  ? -36.616  36.305  43.034  1.00 28.39  ? 52  CYS G CB  1 
ATOM   12242 S SG  . CYS G  1  46  ? -35.440  37.588  43.524  1.00 45.68  ? 52  CYS G SG  1 
ATOM   12243 N N   . ASP G  1  47  ? -37.956  33.642  43.371  1.00 30.33  ? 53  ASP G N   1 
ATOM   12244 C CA  . ASP G  1  47  ? -39.189  32.910  43.128  1.00 28.09  ? 53  ASP G CA  1 
ATOM   12245 C C   . ASP G  1  47  ? -40.148  33.776  42.324  1.00 27.81  ? 53  ASP G C   1 
ATOM   12246 O O   . ASP G  1  47  ? -40.211  34.995  42.506  1.00 30.60  ? 53  ASP G O   1 
ATOM   12247 C CB  . ASP G  1  47  ? -39.841  32.502  44.449  1.00 31.10  ? 53  ASP G CB  1 
ATOM   12248 C CG  . ASP G  1  47  ? -38.856  31.886  45.421  1.00 30.73  ? 53  ASP G CG  1 
ATOM   12249 O OD1 . ASP G  1  47  ? -37.885  31.251  44.962  1.00 27.88  ? 53  ASP G OD1 1 
ATOM   12250 O OD2 . ASP G  1  47  ? -39.054  32.040  46.645  1.00 40.61  ? 53  ASP G OD2 1 
ATOM   12251 N N   . LEU G  1  48  ? -40.896  33.144  41.426  1.00 27.68  ? 54  LEU G N   1 
ATOM   12252 C CA  . LEU G  1  48  ? -41.877  33.840  40.604  1.00 26.73  ? 54  LEU G CA  1 
ATOM   12253 C C   . LEU G  1  48  ? -43.259  33.602  41.202  1.00 25.80  ? 54  LEU G C   1 
ATOM   12254 O O   . LEU G  1  48  ? -43.753  32.470  41.204  1.00 32.43  ? 54  LEU G O   1 
ATOM   12255 C CB  . LEU G  1  48  ? -41.810  33.365  39.155  1.00 21.44  ? 54  LEU G CB  1 
ATOM   12256 C CG  . LEU G  1  48  ? -42.595  34.215  38.158  1.00 22.17  ? 54  LEU G CG  1 
ATOM   12257 C CD1 . LEU G  1  48  ? -42.127  35.660  38.217  1.00 28.96  ? 54  LEU G CD1 1 
ATOM   12258 C CD2 . LEU G  1  48  ? -42.448  33.656  36.754  1.00 29.30  ? 54  LEU G CD2 1 
ATOM   12259 N N   . ASN G  1  49  ? -43.874  34.672  41.708  1.00 27.47  ? 55  ASN G N   1 
ATOM   12260 C CA  . ASN G  1  49  ? -45.204  34.614  42.317  1.00 29.22  ? 55  ASN G CA  1 
ATOM   12261 C C   . ASN G  1  49  ? -45.270  33.558  43.419  1.00 31.41  ? 55  ASN G C   1 
ATOM   12262 O O   . ASN G  1  49  ? -46.258  32.833  43.559  1.00 33.88  ? 55  ASN G O   1 
ATOM   12263 C CB  . ASN G  1  49  ? -46.284  34.371  41.261  1.00 23.51  ? 55  ASN G CB  1 
ATOM   12264 C CG  . ASN G  1  49  ? -46.535  35.590  40.393  1.00 39.07  ? 55  ASN G CG  1 
ATOM   12265 O OD1 . ASN G  1  49  ? -47.211  36.530  40.808  1.00 50.78  ? 55  ASN G OD1 1 
ATOM   12266 N ND2 . ASN G  1  49  ? -45.994  35.577  39.180  1.00 41.92  ? 55  ASN G ND2 1 
ATOM   12267 N N   . GLY G  1  50  A -44.203  33.471  44.212  1.00 26.49  ? 55  GLY G N   1 
ATOM   12268 C CA  . GLY G  1  50  A -44.166  32.585  45.355  1.00 30.34  ? 55  GLY G CA  1 
ATOM   12269 C C   . GLY G  1  50  A -43.656  31.184  45.094  1.00 29.48  ? 55  GLY G C   1 
ATOM   12270 O O   . GLY G  1  50  A -43.565  30.394  46.043  1.00 36.43  ? 55  GLY G O   1 
ATOM   12271 N N   . VAL G  1  51  ? -43.321  30.843  43.852  1.00 31.18  ? 56  VAL G N   1 
ATOM   12272 C CA  . VAL G  1  51  ? -42.865  29.504  43.494  1.00 27.08  ? 56  VAL G CA  1 
ATOM   12273 C C   . VAL G  1  51  ? -41.408  29.582  43.057  1.00 26.35  ? 56  VAL G C   1 
ATOM   12274 O O   . VAL G  1  51  ? -41.059  30.371  42.171  1.00 28.02  ? 56  VAL G O   1 
ATOM   12275 C CB  . VAL G  1  51  ? -43.739  28.886  42.390  1.00 26.32  ? 56  VAL G CB  1 
ATOM   12276 C CG1 . VAL G  1  51  ? -43.205  27.521  41.998  1.00 26.11  ? 56  VAL G CG1 1 
ATOM   12277 C CG2 . VAL G  1  51  ? -45.182  28.780  42.857  1.00 23.27  ? 56  VAL G CG2 1 
ATOM   12278 N N   . LYS G  1  52  ? -40.565  28.761  43.675  1.00 27.99  ? 57  LYS G N   1 
ATOM   12279 C CA  . LYS G  1  52  ? -39.144  28.770  43.362  1.00 26.83  ? 57  LYS G CA  1 
ATOM   12280 C C   . LYS G  1  52  ? -38.896  28.158  41.984  1.00 28.79  ? 57  LYS G C   1 
ATOM   12281 O O   . LYS G  1  52  ? -39.588  27.214  41.588  1.00 33.40  ? 57  LYS G O   1 
ATOM   12282 C CB  . LYS G  1  52  ? -38.360  27.994  44.421  1.00 31.05  ? 57  LYS G CB  1 
ATOM   12283 C CG  . LYS G  1  52  ? -36.849  28.131  44.306  1.00 33.72  ? 57  LYS G CG  1 
ATOM   12284 C CD  . LYS G  1  52  ? -36.115  27.022  45.037  1.00 33.82  ? 57  LYS G CD  1 
ATOM   12285 C CE  . LYS G  1  52  ? -34.609  27.197  44.914  1.00 29.28  ? 57  LYS G CE  1 
ATOM   12286 N NZ  . LYS G  1  52  ? -33.859  26.064  45.518  1.00 31.59  ? 57  LYS G NZ  1 
ATOM   12287 N N   . PRO G  1  53  ? -37.928  28.672  41.231  1.00 28.51  ? 58  PRO G N   1 
ATOM   12288 C CA  . PRO G  1  53  ? -37.534  28.009  39.985  1.00 27.34  ? 58  PRO G CA  1 
ATOM   12289 C C   . PRO G  1  53  ? -36.745  26.735  40.244  1.00 29.77  ? 58  PRO G C   1 
ATOM   12290 O O   . PRO G  1  53  ? -36.172  26.524  41.315  1.00 34.66  ? 58  PRO G O   1 
ATOM   12291 C CB  . PRO G  1  53  ? -36.664  29.058  39.286  1.00 27.31  ? 58  PRO G CB  1 
ATOM   12292 C CG  . PRO G  1  53  ? -36.125  29.888  40.401  1.00 25.21  ? 58  PRO G CG  1 
ATOM   12293 C CD  . PRO G  1  53  ? -37.242  29.965  41.402  1.00 27.64  ? 58  PRO G CD  1 
ATOM   12294 N N   . LEU G  1  54  ? -36.724  25.877  39.227  1.00 26.94  ? 59  LEU G N   1 
ATOM   12295 C CA  . LEU G  1  54  ? -35.878  24.686  39.218  1.00 25.86  ? 59  LEU G CA  1 
ATOM   12296 C C   . LEU G  1  54  ? -34.554  25.073  38.573  1.00 27.03  ? 59  LEU G C   1 
ATOM   12297 O O   . LEU G  1  54  ? -34.458  25.192  37.349  1.00 33.02  ? 59  LEU G O   1 
ATOM   12298 C CB  . LEU G  1  54  ? -36.556  23.545  38.468  1.00 28.90  ? 59  LEU G CB  1 
ATOM   12299 C CG  . LEU G  1  54  ? -35.745  22.255  38.330  1.00 26.40  ? 59  LEU G CG  1 
ATOM   12300 C CD1 . LEU G  1  54  ? -35.704  21.479  39.642  1.00 33.61  ? 59  LEU G CD1 1 
ATOM   12301 C CD2 . LEU G  1  54  ? -36.286  21.392  37.198  1.00 29.80  ? 59  LEU G CD2 1 
ATOM   12302 N N   . ILE G  1  55  ? -33.527  25.272  39.392  1.00 29.86  ? 60  ILE G N   1 
ATOM   12303 C CA  . ILE G  1  55  ? -32.243  25.792  38.935  1.00 26.53  ? 60  ILE G CA  1 
ATOM   12304 C C   . ILE G  1  55  ? -31.306  24.606  38.741  1.00 24.44  ? 60  ILE G C   1 
ATOM   12305 O O   . ILE G  1  55  ? -30.732  24.085  39.701  1.00 28.00  ? 60  ILE G O   1 
ATOM   12306 C CB  . ILE G  1  55  ? -31.665  26.817  39.914  1.00 27.79  ? 60  ILE G CB  1 
ATOM   12307 C CG1 . ILE G  1  55  ? -32.653  27.967  40.126  1.00 25.78  ? 60  ILE G CG1 1 
ATOM   12308 C CG2 . ILE G  1  55  ? -30.339  27.349  39.400  1.00 26.74  ? 60  ILE G CG2 1 
ATOM   12309 C CD1 . ILE G  1  55  ? -32.178  29.005  41.117  1.00 21.62  ? 60  ILE G CD1 1 
ATOM   12310 N N   . LEU G  1  56  ? -31.141  24.182  37.492  1.00 30.58  ? 61  LEU G N   1 
ATOM   12311 C CA  . LEU G  1  56  ? -30.172  23.142  37.149  1.00 32.13  ? 61  LEU G CA  1 
ATOM   12312 C C   . LEU G  1  56  ? -28.806  23.803  37.019  1.00 32.30  ? 61  LEU G C   1 
ATOM   12313 O O   . LEU G  1  56  ? -28.509  24.455  36.015  1.00 31.92  ? 61  LEU G O   1 
ATOM   12314 C CB  . LEU G  1  56  ? -30.578  22.432  35.864  1.00 23.50  ? 61  LEU G CB  1 
ATOM   12315 C CG  . LEU G  1  56  ? -31.985  21.832  35.834  1.00 26.96  ? 61  LEU G CG  1 
ATOM   12316 C CD1 . LEU G  1  56  ? -32.223  21.084  34.530  1.00 28.42  ? 61  LEU G CD1 1 
ATOM   12317 C CD2 . LEU G  1  56  ? -32.214  20.921  37.030  1.00 25.73  ? 61  LEU G CD2 1 
ATOM   12318 N N   . LYS G  1  57  ? -27.968  23.642  38.045  1.00 29.06  ? 62  LYS G N   1 
ATOM   12319 C CA  . LYS G  1  57  ? -26.695  24.352  38.090  1.00 33.15  ? 62  LYS G CA  1 
ATOM   12320 C C   . LYS G  1  57  ? -25.635  23.735  37.187  1.00 30.36  ? 62  LYS G C   1 
ATOM   12321 O O   . LYS G  1  57  ? -24.814  24.466  36.622  1.00 32.04  ? 62  LYS G O   1 
ATOM   12322 C CB  . LYS G  1  57  ? -26.173  24.404  39.526  1.00 28.65  ? 62  LYS G CB  1 
ATOM   12323 C CG  . LYS G  1  57  ? -27.079  25.138  40.493  1.00 31.62  ? 62  LYS G CG  1 
ATOM   12324 C CD  . LYS G  1  57  ? -26.537  25.044  41.905  1.00 29.94  ? 62  LYS G CD  1 
ATOM   12325 C CE  . LYS G  1  57  ? -27.578  25.467  42.922  1.00 31.56  ? 62  LYS G CE  1 
ATOM   12326 N NZ  . LYS G  1  57  ? -27.235  24.970  44.282  1.00 38.14  ? 62  LYS G NZ  1 
ATOM   12327 N N   . ASP G  1  58  ? -25.619  22.408  37.041  1.00 30.14  ? 63  ASP G N   1 
ATOM   12328 C CA  . ASP G  1  58  ? -24.534  21.741  36.333  1.00 33.58  ? 63  ASP G CA  1 
ATOM   12329 C C   . ASP G  1  58  ? -25.008  20.823  35.213  1.00 36.13  ? 63  ASP G C   1 
ATOM   12330 O O   . ASP G  1  58  ? -24.181  20.123  34.617  1.00 37.07  ? 63  ASP G O   1 
ATOM   12331 C CB  . ASP G  1  58  ? -23.672  20.936  37.315  1.00 30.97  ? 63  ASP G CB  1 
ATOM   12332 C CG  . ASP G  1  58  ? -24.449  19.830  38.005  1.00 38.57  ? 63  ASP G CG  1 
ATOM   12333 O OD1 . ASP G  1  58  ? -25.677  19.977  38.174  1.00 37.76  ? 63  ASP G OD1 1 
ATOM   12334 O OD2 . ASP G  1  58  ? -23.828  18.812  38.381  1.00 43.11  ? 63  ASP G OD2 1 
ATOM   12335 N N   . CYS G  1  59  ? -26.301  20.807  34.901  1.00 32.74  ? 64  CYS G N   1 
ATOM   12336 C CA  . CYS G  1  59  ? -26.819  19.878  33.910  1.00 36.52  ? 64  CYS G CA  1 
ATOM   12337 C C   . CYS G  1  59  ? -27.943  20.522  33.115  1.00 35.75  ? 64  CYS G C   1 
ATOM   12338 O O   . CYS G  1  59  ? -28.545  21.516  33.530  1.00 31.04  ? 64  CYS G O   1 
ATOM   12339 C CB  . CYS G  1  59  ? -27.307  18.577  34.562  1.00 31.52  ? 64  CYS G CB  1 
ATOM   12340 S SG  . CYS G  1  59  ? -25.965  17.419  34.881  1.00 71.29  ? 64  CYS G SG  1 
ATOM   12341 N N   . SER G  1  60  ? -28.203  19.939  31.952  1.00 33.61  ? 65  SER G N   1 
ATOM   12342 C CA  . SER G  1  60  ? -29.335  20.306  31.122  1.00 30.78  ? 65  SER G CA  1 
ATOM   12343 C C   . SER G  1  60  ? -30.576  19.529  31.557  1.00 25.50  ? 65  SER G C   1 
ATOM   12344 O O   . SER G  1  60  ? -30.518  18.635  32.404  1.00 31.08  ? 65  SER G O   1 
ATOM   12345 C CB  . SER G  1  60  ? -29.024  20.041  29.648  1.00 31.76  ? 65  SER G CB  1 
ATOM   12346 O OG  . SER G  1  60  ? -28.715  18.674  29.433  1.00 29.97  ? 65  SER G OG  1 
ATOM   12347 N N   . VAL G  1  61  ? -31.715  19.885  30.961  1.00 26.57  ? 66  VAL G N   1 
ATOM   12348 C CA  . VAL G  1  61  ? -32.963  19.193  31.271  1.00 26.79  ? 66  VAL G CA  1 
ATOM   12349 C C   . VAL G  1  61  ? -32.857  17.718  30.909  1.00 31.74  ? 66  VAL G C   1 
ATOM   12350 O O   . VAL G  1  61  ? -33.283  16.842  31.674  1.00 27.70  ? 66  VAL G O   1 
ATOM   12351 C CB  . VAL G  1  61  ? -34.143  19.871  30.550  1.00 20.99  ? 66  VAL G CB  1 
ATOM   12352 C CG1 . VAL G  1  61  ? -35.418  19.057  30.725  1.00 25.33  ? 66  VAL G CG1 1 
ATOM   12353 C CG2 . VAL G  1  61  ? -34.337  21.290  31.065  1.00 21.09  ? 66  VAL G CG2 1 
ATOM   12354 N N   . ALA G  1  62  ? -32.281  17.419  29.741  1.00 29.02  ? 67  ALA G N   1 
ATOM   12355 C CA  . ALA G  1  62  ? -32.144  16.032  29.307  1.00 27.02  ? 67  ALA G CA  1 
ATOM   12356 C C   . ALA G  1  62  ? -31.265  15.236  30.265  1.00 30.80  ? 67  ALA G C   1 
ATOM   12357 O O   . ALA G  1  62  ? -31.599  14.106  30.641  1.00 25.95  ? 67  ALA G O   1 
ATOM   12358 C CB  . ALA G  1  62  ? -31.577  15.983  27.889  1.00 29.59  ? 67  ALA G CB  1 
ATOM   12359 N N   . GLY G  1  63  ? -30.130  15.810  30.668  1.00 28.76  ? 68  GLY G N   1 
ATOM   12360 C CA  . GLY G  1  63  ? -29.274  15.130  31.627  1.00 30.80  ? 68  GLY G CA  1 
ATOM   12361 C C   . GLY G  1  63  ? -29.951  14.933  32.969  1.00 29.30  ? 68  GLY G C   1 
ATOM   12362 O O   . GLY G  1  63  ? -29.787  13.895  33.615  1.00 28.51  ? 68  GLY G O   1 
ATOM   12363 N N   . TRP G  1  64  ? -30.717  15.934  33.410  1.00 31.36  ? 69  TRP G N   1 
ATOM   12364 C CA  . TRP G  1  64  ? -31.487  15.802  34.642  1.00 28.34  ? 69  TRP G CA  1 
ATOM   12365 C C   . TRP G  1  64  ? -32.576  14.742  34.510  1.00 28.59  ? 69  TRP G C   1 
ATOM   12366 O O   . TRP G  1  64  ? -32.782  13.940  35.428  1.00 28.62  ? 69  TRP G O   1 
ATOM   12367 C CB  . TRP G  1  64  ? -32.083  17.158  35.019  1.00 29.29  ? 69  TRP G CB  1 
ATOM   12368 C CG  . TRP G  1  64  ? -33.035  17.126  36.174  1.00 23.45  ? 69  TRP G CG  1 
ATOM   12369 C CD1 . TRP G  1  64  ? -32.742  16.828  37.471  1.00 27.91  ? 69  TRP G CD1 1 
ATOM   12370 C CD2 . TRP G  1  64  ? -34.434  17.431  36.138  1.00 23.66  ? 69  TRP G CD2 1 
ATOM   12371 N NE1 . TRP G  1  64  ? -33.874  16.915  38.244  1.00 32.53  ? 69  TRP G NE1 1 
ATOM   12372 C CE2 . TRP G  1  64  ? -34.926  17.285  37.450  1.00 27.48  ? 69  TRP G CE2 1 
ATOM   12373 C CE3 . TRP G  1  64  ? -35.319  17.808  35.123  1.00 33.89  ? 69  TRP G CE3 1 
ATOM   12374 C CZ2 . TRP G  1  64  ? -36.264  17.502  37.773  1.00 30.45  ? 69  TRP G CZ2 1 
ATOM   12375 C CZ3 . TRP G  1  64  ? -36.646  18.023  35.446  1.00 39.38  ? 69  TRP G CZ3 1 
ATOM   12376 C CH2 . TRP G  1  64  ? -37.106  17.869  36.760  1.00 34.35  ? 69  TRP G CH2 1 
ATOM   12377 N N   . LEU G  1  65  ? -33.281  14.719  33.375  1.00 28.73  ? 70  LEU G N   1 
ATOM   12378 C CA  . LEU G  1  65  ? -34.385  13.778  33.199  1.00 26.14  ? 70  LEU G CA  1 
ATOM   12379 C C   . LEU G  1  65  ? -33.889  12.339  33.129  1.00 26.00  ? 70  LEU G C   1 
ATOM   12380 O O   . LEU G  1  65  ? -34.420  11.455  33.811  1.00 27.77  ? 70  LEU G O   1 
ATOM   12381 C CB  . LEU G  1  65  ? -35.176  14.123  31.938  1.00 28.68  ? 70  LEU G CB  1 
ATOM   12382 C CG  . LEU G  1  65  ? -36.241  15.213  32.029  1.00 25.00  ? 70  LEU G CG  1 
ATOM   12383 C CD1 . LEU G  1  65  ? -36.992  15.292  30.714  1.00 23.39  ? 70  LEU G CD1 1 
ATOM   12384 C CD2 . LEU G  1  65  ? -37.195  14.936  33.179  1.00 24.28  ? 70  LEU G CD2 1 
ATOM   12385 N N   . LEU G  1  66  ? -32.880  12.082  32.296  1.00 24.82  ? 71  LEU G N   1 
ATOM   12386 C CA  . LEU G  1  66  ? -32.374  10.724  32.139  1.00 22.41  ? 71  LEU G CA  1 
ATOM   12387 C C   . LEU G  1  66  ? -31.547  10.272  33.333  1.00 29.25  ? 71  LEU G C   1 
ATOM   12388 O O   . LEU G  1  66  ? -31.386  9.064   33.539  1.00 30.39  ? 71  LEU G O   1 
ATOM   12389 C CB  . LEU G  1  66  ? -31.545  10.622  30.858  1.00 22.54  ? 71  LEU G CB  1 
ATOM   12390 C CG  . LEU G  1  66  ? -32.298  10.956  29.569  1.00 24.91  ? 71  LEU G CG  1 
ATOM   12391 C CD1 . LEU G  1  66  ? -31.349  11.007  28.385  1.00 20.12  ? 71  LEU G CD1 1 
ATOM   12392 C CD2 . LEU G  1  66  ? -33.408  9.948   29.326  1.00 20.85  ? 71  LEU G CD2 1 
ATOM   12393 N N   . GLY G  1  67  ? -31.026  11.206  34.123  1.00 26.46  ? 72  GLY G N   1 
ATOM   12394 C CA  . GLY G  1  67  ? -30.252  10.847  35.293  1.00 22.96  ? 72  GLY G CA  1 
ATOM   12395 C C   . GLY G  1  67  ? -28.783  10.641  34.994  1.00 27.07  ? 72  GLY G C   1 
ATOM   12396 O O   . GLY G  1  67  ? -28.223  9.585   35.305  1.00 32.03  ? 72  GLY G O   1 
ATOM   12397 N N   . ASN G  1  68  ? -28.155  11.638  34.383  1.00 25.68  ? 73  ASN G N   1 
ATOM   12398 C CA  . ASN G  1  68  ? -26.721  11.598  34.136  1.00 27.20  ? 73  ASN G CA  1 
ATOM   12399 C C   . ASN G  1  68  ? -25.998  11.476  35.474  1.00 33.21  ? 73  ASN G C   1 
ATOM   12400 O O   . ASN G  1  68  ? -26.224  12.306  36.368  1.00 28.99  ? 73  ASN G O   1 
ATOM   12401 C CB  . ASN G  1  68  ? -26.287  12.859  33.382  1.00 27.11  ? 73  ASN G CB  1 
ATOM   12402 C CG  . ASN G  1  68  ? -24.797  12.884  33.047  1.00 28.35  ? 73  ASN G CG  1 
ATOM   12403 O OD1 . ASN G  1  68  ? -23.959  12.397  33.802  1.00 31.68  ? 73  ASN G OD1 1 
ATOM   12404 N ND2 . ASN G  1  68  ? -24.467  13.478  31.907  1.00 28.08  ? 73  ASN G ND2 1 
ATOM   12405 N N   . PRO G  1  69  ? -25.144  10.467  35.660  1.00 31.20  ? 74  PRO G N   1 
ATOM   12406 C CA  . PRO G  1  69  ? -24.467  10.311  36.958  1.00 31.16  ? 74  PRO G CA  1 
ATOM   12407 C C   . PRO G  1  69  ? -23.563  11.475  37.314  1.00 34.71  ? 74  PRO G C   1 
ATOM   12408 O O   . PRO G  1  69  ? -23.305  11.698  38.504  1.00 35.68  ? 74  PRO G O   1 
ATOM   12409 C CB  . PRO G  1  69  ? -23.669  9.011   36.783  1.00 25.87  ? 74  PRO G CB  1 
ATOM   12410 C CG  . PRO G  1  69  ? -23.483  8.883   35.313  1.00 28.94  ? 74  PRO G CG  1 
ATOM   12411 C CD  . PRO G  1  69  ? -24.731  9.437   34.694  1.00 24.57  ? 74  PRO G CD  1 
ATOM   12412 N N   . MET G  1  70  ? -23.073  12.226  36.327  1.00 32.10  ? 75  MET G N   1 
ATOM   12413 C CA  . MET G  1  70  ? -22.254  13.395  36.616  1.00 29.44  ? 75  MET G CA  1 
ATOM   12414 C C   . MET G  1  70  ? -23.074  14.575  37.121  1.00 38.92  ? 75  MET G C   1 
ATOM   12415 O O   . MET G  1  70  ? -22.486  15.549  37.603  1.00 44.35  ? 75  MET G O   1 
ATOM   12416 C CB  . MET G  1  70  ? -21.465  13.806  35.372  1.00 26.81  ? 75  MET G CB  1 
ATOM   12417 C CG  . MET G  1  70  ? -20.905  12.638  34.575  1.00 36.15  ? 75  MET G CG  1 
ATOM   12418 S SD  . MET G  1  70  ? -19.206  12.910  34.047  1.00 60.01  ? 75  MET G SD  1 
ATOM   12419 C CE  . MET G  1  70  ? -18.366  12.811  35.624  1.00 39.04  ? 75  MET G CE  1 
ATOM   12420 N N   . CYS G  1  71  ? -24.401  14.517  37.026  1.00 40.56  ? 76  CYS G N   1 
ATOM   12421 C CA  . CYS G  1  71  ? -25.234  15.594  37.547  1.00 39.59  ? 76  CYS G CA  1 
ATOM   12422 C C   . CYS G  1  71  ? -25.216  15.588  39.068  1.00 43.31  ? 76  CYS G C   1 
ATOM   12423 O O   . CYS G  1  71  ? -25.377  14.538  39.697  1.00 43.55  ? 76  CYS G O   1 
ATOM   12424 C CB  . CYS G  1  71  ? -26.672  15.459  37.047  1.00 53.05  ? 76  CYS G CB  1 
ATOM   12425 S SG  . CYS G  1  71  ? -26.858  15.642  35.270  1.00 54.58  ? 76  CYS G SG  1 
ATOM   12426 N N   . ASP G  1  72  ? -25.021  16.763  39.658  1.00 50.65  ? 77  ASP G N   1 
ATOM   12427 C CA  . ASP G  1  72  ? -25.137  16.901  41.102  1.00 51.01  ? 77  ASP G CA  1 
ATOM   12428 C C   . ASP G  1  72  ? -26.586  16.680  41.514  1.00 53.18  ? 77  ASP G C   1 
ATOM   12429 O O   . ASP G  1  72  ? -27.481  17.416  41.083  1.00 48.20  ? 77  ASP G O   1 
ATOM   12430 C CB  . ASP G  1  72  ? -24.651  18.278  41.546  1.00 45.73  ? 77  ASP G CB  1 
ATOM   12431 C CG  . ASP G  1  72  ? -23.170  18.299  41.863  1.00 56.16  ? 77  ASP G CG  1 
ATOM   12432 O OD1 . ASP G  1  72  ? -22.564  17.211  41.966  1.00 59.31  ? 77  ASP G OD1 1 
ATOM   12433 O OD2 . ASP G  1  72  ? -22.611  19.406  42.010  1.00 52.09  ? 77  ASP G OD2 1 
ATOM   12434 N N   . GLU G  1  73  ? -26.819  15.657  42.329  1.00 45.49  ? 78  GLU G N   1 
ATOM   12435 C CA  . GLU G  1  73  ? -28.167  15.366  42.788  1.00 43.96  ? 78  GLU G CA  1 
ATOM   12436 C C   . GLU G  1  73  ? -28.608  16.402  43.814  1.00 47.85  ? 78  GLU G C   1 
ATOM   12437 O O   . GLU G  1  73  ? -27.815  16.854  44.645  1.00 55.94  ? 78  GLU G O   1 
ATOM   12438 C CB  . GLU G  1  73  ? -28.229  13.962  43.387  1.00 42.98  ? 78  GLU G CB  1 
ATOM   12439 C CG  . GLU G  1  73  ? -27.304  12.961  42.705  1.00 48.83  ? 78  GLU G CG  1 
ATOM   12440 C CD  . GLU G  1  73  ? -27.613  11.525  43.080  1.00 46.19  ? 78  GLU G CD  1 
ATOM   12441 O OE1 . GLU G  1  73  ? -28.809  11.165  43.121  1.00 37.96  ? 78  GLU G OE1 1 
ATOM   12442 O OE2 . GLU G  1  73  ? -26.662  10.756  43.339  1.00 41.07  ? 78  GLU G OE2 1 
ATOM   12443 N N   . PHE G  1  74  ? -29.879  16.789  43.747  1.00 44.47  ? 79  PHE G N   1 
ATOM   12444 C CA  . PHE G  1  74  ? -30.457  17.736  44.687  1.00 46.16  ? 79  PHE G CA  1 
ATOM   12445 C C   . PHE G  1  74  ? -31.771  17.180  45.222  1.00 51.12  ? 79  PHE G C   1 
ATOM   12446 O O   . PHE G  1  74  ? -32.262  16.141  44.772  1.00 39.74  ? 79  PHE G O   1 
ATOM   12447 C CB  . PHE G  1  74  ? -30.671  19.117  44.047  1.00 46.52  ? 79  PHE G CB  1 
ATOM   12448 C CG  . PHE G  1  74  ? -31.292  19.072  42.676  1.00 49.87  ? 79  PHE G CG  1 
ATOM   12449 C CD1 . PHE G  1  74  ? -32.640  18.792  42.515  1.00 52.67  ? 79  PHE G CD1 1 
ATOM   12450 C CD2 . PHE G  1  74  ? -30.530  19.335  41.549  1.00 45.32  ? 79  PHE G CD2 1 
ATOM   12451 C CE1 . PHE G  1  74  ? -33.211  18.758  41.257  1.00 48.11  ? 79  PHE G CE1 1 
ATOM   12452 C CE2 . PHE G  1  74  ? -31.096  19.304  40.289  1.00 38.93  ? 79  PHE G CE2 1 
ATOM   12453 C CZ  . PHE G  1  74  ? -32.438  19.016  40.143  1.00 45.54  ? 79  PHE G CZ  1 
ATOM   12454 N N   . ILE G  1  75  ? -32.335  17.887  46.204  1.00 56.20  ? 80  ILE G N   1 
ATOM   12455 C CA  . ILE G  1  75  ? -33.589  17.448  46.800  1.00 56.34  ? 80  ILE G CA  1 
ATOM   12456 C C   . ILE G  1  75  ? -34.693  17.500  45.755  1.00 57.59  ? 80  ILE G C   1 
ATOM   12457 O O   . ILE G  1  75  ? -34.711  18.375  44.879  1.00 68.07  ? 80  ILE G O   1 
ATOM   12458 C CB  . ILE G  1  75  ? -33.938  18.303  48.030  1.00 66.02  ? 80  ILE G CB  1 
ATOM   12459 C CG1 . ILE G  1  75  ? -34.186  19.758  47.628  1.00 80.74  ? 80  ILE G CG1 1 
ATOM   12460 C CG2 . ILE G  1  75  ? -32.826  18.222  49.066  1.00 55.05  ? 80  ILE G CG2 1 
ATOM   12461 C CD1 . ILE G  1  75  ? -34.676  20.629  48.767  1.00 84.32  ? 80  ILE G CD1 1 
ATOM   12462 N N   . ARG G  1  76  ? -35.613  16.542  45.834  1.00 61.89  ? 81  ARG G N   1 
ATOM   12463 C CA  . ARG G  1  76  ? -36.694  16.455  44.862  1.00 59.57  ? 81  ARG G CA  1 
ATOM   12464 C C   . ARG G  1  76  ? -37.562  17.707  44.909  1.00 59.33  ? 81  ARG G C   1 
ATOM   12465 O O   . ARG G  1  76  ? -37.968  18.157  45.985  1.00 59.30  ? 81  ARG G O   1 
ATOM   12466 C CB  . ARG G  1  76  ? -37.531  15.207  45.133  1.00 61.10  ? 81  ARG G CB  1 
ATOM   12467 C CG  . ARG G  1  76  ? -37.779  14.951  46.611  1.00 70.76  ? 81  ARG G CG  1 
ATOM   12468 C CD  . ARG G  1  76  ? -38.744  13.798  46.815  1.00 72.08  ? 81  ARG G CD  1 
ATOM   12469 N NE  . ARG G  1  76  ? -39.875  13.873  45.897  1.00 82.43  ? 81  ARG G NE  1 
ATOM   12470 C CZ  . ARG G  1  76  ? -40.869  14.747  45.996  1.00 74.05  ? 81  ARG G CZ  1 
ATOM   12471 N NH1 . ARG G  1  76  ? -40.896  15.660  46.954  1.00 65.58  ? 81  ARG G NH1 1 
ATOM   12472 N NH2 . ARG G  1  76  ? -41.859  14.706  45.109  1.00 59.00  ? 81  ARG G NH2 1 
ATOM   12473 N N   . VAL G  1  77  ? -37.842  18.269  43.738  1.00 55.03  ? 82  VAL G N   1 
ATOM   12474 C CA  . VAL G  1  77  ? -38.591  19.511  43.588  1.00 42.96  ? 82  VAL G CA  1 
ATOM   12475 C C   . VAL G  1  77  ? -39.976  19.158  43.050  1.00 46.03  ? 82  VAL G C   1 
ATOM   12476 O O   . VAL G  1  77  ? -40.101  18.744  41.888  1.00 44.40  ? 82  VAL G O   1 
ATOM   12477 C CB  . VAL G  1  77  ? -37.866  20.497  42.662  1.00 43.97  ? 82  VAL G CB  1 
ATOM   12478 C CG1 . VAL G  1  77  ? -38.733  21.711  42.391  1.00 40.45  ? 82  VAL G CG1 1 
ATOM   12479 C CG2 . VAL G  1  77  ? -36.536  20.916  43.272  1.00 39.56  ? 82  VAL G CG2 1 
ATOM   12480 N N   . PRO G  1  78  ? -41.041  19.300  43.847  1.00 39.01  ? 83  PRO G N   1 
ATOM   12481 C CA  . PRO G  1  78  ? -42.376  18.918  43.362  1.00 38.62  ? 83  PRO G CA  1 
ATOM   12482 C C   . PRO G  1  78  ? -43.010  19.922  42.415  1.00 38.17  ? 83  PRO G C   1 
ATOM   12483 O O   . PRO G  1  78  ? -43.887  19.531  41.633  1.00 36.27  ? 83  PRO G O   1 
ATOM   12484 C CB  . PRO G  1  78  ? -43.194  18.794  44.655  1.00 36.43  ? 83  PRO G CB  1 
ATOM   12485 C CG  . PRO G  1  78  ? -42.532  19.739  45.595  1.00 36.32  ? 83  PRO G CG  1 
ATOM   12486 C CD  . PRO G  1  78  ? -41.061  19.711  45.263  1.00 32.21  ? 83  PRO G CD  1 
ATOM   12487 N N   . GLU G  1  79  A -42.606  21.190  42.455  1.00 37.44  ? 83  GLU G N   1 
ATOM   12488 C CA  . GLU G  1  79  A -43.197  22.210  41.603  1.00 37.36  ? 83  GLU G CA  1 
ATOM   12489 C C   . GLU G  1  79  A -42.172  23.304  41.348  1.00 35.44  ? 83  GLU G C   1 
ATOM   12490 O O   . GLU G  1  79  A -41.296  23.559  42.177  1.00 40.16  ? 83  GLU G O   1 
ATOM   12491 C CB  . GLU G  1  79  A -44.458  22.813  42.235  1.00 34.73  ? 83  GLU G CB  1 
ATOM   12492 C CG  . GLU G  1  79  A -44.185  23.590  43.515  1.00 43.96  ? 83  GLU G CG  1 
ATOM   12493 C CD  . GLU G  1  79  A -45.450  24.049  44.212  1.00 66.27  ? 83  GLU G CD  1 
ATOM   12494 O OE1 . GLU G  1  79  A -46.381  24.517  43.523  1.00 68.87  ? 83  GLU G OE1 1 
ATOM   12495 O OE2 . GLU G  1  79  A -45.513  23.936  45.455  1.00 64.48  ? 83  GLU G OE2 1 
ATOM   12496 N N   . TRP G  1  80  ? -42.292  23.950  40.191  1.00 28.15  ? 84  TRP G N   1 
ATOM   12497 C CA  . TRP G  1  80  ? -41.435  25.081  39.872  1.00 29.88  ? 84  TRP G CA  1 
ATOM   12498 C C   . TRP G  1  80  ? -42.164  26.006  38.907  1.00 28.75  ? 84  TRP G C   1 
ATOM   12499 O O   . TRP G  1  80  ? -42.993  25.566  38.106  1.00 27.51  ? 84  TRP G O   1 
ATOM   12500 C CB  . TRP G  1  80  ? -40.092  24.628  39.284  1.00 27.08  ? 84  TRP G CB  1 
ATOM   12501 C CG  . TRP G  1  80  ? -40.207  23.760  38.071  1.00 30.15  ? 84  TRP G CG  1 
ATOM   12502 C CD1 . TRP G  1  80  ? -40.363  24.172  36.782  1.00 30.56  ? 84  TRP G CD1 1 
ATOM   12503 C CD2 . TRP G  1  80  ? -40.159  22.328  38.031  1.00 30.43  ? 84  TRP G CD2 1 
ATOM   12504 N NE1 . TRP G  1  80  ? -40.423  23.088  35.940  1.00 33.86  ? 84  TRP G NE1 1 
ATOM   12505 C CE2 . TRP G  1  80  ? -40.300  21.943  36.683  1.00 34.42  ? 84  TRP G CE2 1 
ATOM   12506 C CE3 . TRP G  1  80  ? -40.014  21.335  39.004  1.00 28.81  ? 84  TRP G CE3 1 
ATOM   12507 C CZ2 . TRP G  1  80  ? -40.298  20.609  36.284  1.00 33.05  ? 84  TRP G CZ2 1 
ATOM   12508 C CZ3 . TRP G  1  80  ? -40.014  20.012  38.606  1.00 29.03  ? 84  TRP G CZ3 1 
ATOM   12509 C CH2 . TRP G  1  80  ? -40.155  19.661  37.258  1.00 33.47  ? 84  TRP G CH2 1 
ATOM   12510 N N   . SER G  1  81  ? -41.846  27.297  39.003  1.00 27.38  ? 85  SER G N   1 
ATOM   12511 C CA  . SER G  1  81  ? -42.462  28.316  38.162  1.00 27.25  ? 85  SER G CA  1 
ATOM   12512 C C   . SER G  1  81  ? -41.744  28.493  36.834  1.00 27.04  ? 85  SER G C   1 
ATOM   12513 O O   . SER G  1  81  ? -42.379  28.846  35.833  1.00 30.02  ? 85  SER G O   1 
ATOM   12514 C CB  . SER G  1  81  ? -42.501  29.653  38.907  1.00 30.10  ? 85  SER G CB  1 
ATOM   12515 O OG  . SER G  1  81  ? -41.231  29.965  39.455  1.00 27.82  ? 85  SER G OG  1 
ATOM   12516 N N   . TYR G  1  82  ? -40.434  28.266  36.809  1.00 25.27  ? 86  TYR G N   1 
ATOM   12517 C CA  . TYR G  1  82  ? -39.653  28.296  35.582  1.00 25.17  ? 86  TYR G CA  1 
ATOM   12518 C C   . TYR G  1  82  ? -38.378  27.502  35.829  1.00 28.41  ? 86  TYR G C   1 
ATOM   12519 O O   . TYR G  1  82  ? -38.051  27.156  36.965  1.00 28.68  ? 86  TYR G O   1 
ATOM   12520 C CB  . TYR G  1  82  ? -39.358  29.733  35.129  1.00 23.39  ? 86  TYR G CB  1 
ATOM   12521 C CG  . TYR G  1  82  ? -38.557  30.568  36.105  1.00 29.24  ? 86  TYR G CG  1 
ATOM   12522 C CD1 . TYR G  1  82  ? -39.138  31.077  37.260  1.00 26.67  ? 86  TYR G CD1 1 
ATOM   12523 C CD2 . TYR G  1  82  ? -37.225  30.872  35.856  1.00 25.94  ? 86  TYR G CD2 1 
ATOM   12524 C CE1 . TYR G  1  82  ? -38.410  31.849  38.148  1.00 23.71  ? 86  TYR G CE1 1 
ATOM   12525 C CE2 . TYR G  1  82  ? -36.491  31.644  36.736  1.00 23.75  ? 86  TYR G CE2 1 
ATOM   12526 C CZ  . TYR G  1  82  ? -37.086  32.128  37.880  1.00 22.95  ? 86  TYR G CZ  1 
ATOM   12527 O OH  . TYR G  1  82  ? -36.355  32.894  38.758  1.00 23.21  ? 86  TYR G OH  1 
ATOM   12528 N N   . ILE G  1  83  ? -37.671  27.196  34.746  1.00 27.03  ? 87  ILE G N   1 
ATOM   12529 C CA  . ILE G  1  83  ? -36.438  26.418  34.803  1.00 24.81  ? 87  ILE G CA  1 
ATOM   12530 C C   . ILE G  1  83  ? -35.274  27.322  34.434  1.00 29.74  ? 87  ILE G C   1 
ATOM   12531 O O   . ILE G  1  83  ? -35.275  27.943  33.365  1.00 27.43  ? 87  ILE G O   1 
ATOM   12532 C CB  . ILE G  1  83  ? -36.497  25.193  33.876  1.00 25.43  ? 87  ILE G CB  1 
ATOM   12533 C CG1 . ILE G  1  83  ? -37.487  24.162  34.414  1.00 32.36  ? 87  ILE G CG1 1 
ATOM   12534 C CG2 . ILE G  1  83  ? -35.110  24.579  33.709  1.00 24.53  ? 87  ILE G CG2 1 
ATOM   12535 C CD1 . ILE G  1  83  ? -37.509  22.875  33.624  1.00 30.30  ? 87  ILE G CD1 1 
ATOM   12536 N N   . VAL G  1  84  ? -34.284  27.394  35.319  1.00 32.59  ? 88  VAL G N   1 
ATOM   12537 C CA  . VAL G  1  84  ? -33.046  28.117  35.063  1.00 30.78  ? 88  VAL G CA  1 
ATOM   12538 C C   . VAL G  1  84  ? -32.001  27.111  34.610  1.00 29.40  ? 88  VAL G C   1 
ATOM   12539 O O   . VAL G  1  84  ? -31.726  26.127  35.308  1.00 25.25  ? 88  VAL G O   1 
ATOM   12540 C CB  . VAL G  1  84  ? -32.569  28.888  36.302  1.00 28.02  ? 88  VAL G CB  1 
ATOM   12541 C CG1 . VAL G  1  84  ? -31.140  29.369  36.105  1.00 25.64  ? 88  VAL G CG1 1 
ATOM   12542 C CG2 . VAL G  1  84  ? -33.482  30.063  36.569  1.00 22.23  ? 88  VAL G CG2 1 
ATOM   12543 N N   . GLU G  1  85  ? -31.423  27.357  33.440  1.00 30.32  ? 89  GLU G N   1 
ATOM   12544 C CA  . GLU G  1  85  ? -30.401  26.503  32.862  1.00 27.42  ? 89  GLU G CA  1 
ATOM   12545 C C   . GLU G  1  85  ? -29.194  27.360  32.519  1.00 29.66  ? 89  GLU G C   1 
ATOM   12546 O O   . GLU G  1  85  ? -29.342  28.483  32.031  1.00 26.04  ? 89  GLU G O   1 
ATOM   12547 C CB  . GLU G  1  85  ? -30.924  25.796  31.608  1.00 27.57  ? 89  GLU G CB  1 
ATOM   12548 C CG  . GLU G  1  85  ? -30.330  24.426  31.352  1.00 27.03  ? 89  GLU G CG  1 
ATOM   12549 C CD  . GLU G  1  85  ? -30.757  23.860  30.011  1.00 27.75  ? 89  GLU G CD  1 
ATOM   12550 O OE1 . GLU G  1  85  ? -30.642  24.581  28.997  1.00 33.14  ? 89  GLU G OE1 1 
ATOM   12551 O OE2 . GLU G  1  85  ? -31.219  22.701  29.969  1.00 33.64  ? 89  GLU G OE2 1 
ATOM   12552 N N   . ARG G  1  86  ? -28.003  26.839  32.786  1.00 31.16  ? 90  ARG G N   1 
ATOM   12553 C CA  . ARG G  1  86  ? -26.794  27.558  32.417  1.00 26.14  ? 90  ARG G CA  1 
ATOM   12554 C C   . ARG G  1  86  ? -26.695  27.666  30.900  1.00 34.54  ? 90  ARG G C   1 
ATOM   12555 O O   . ARG G  1  86  ? -27.200  26.815  30.162  1.00 37.41  ? 90  ARG G O   1 
ATOM   12556 C CB  . ARG G  1  86  ? -25.568  26.852  32.993  1.00 32.04  ? 90  ARG G CB  1 
ATOM   12557 C CG  . ARG G  1  86  ? -25.604  26.739  34.508  1.00 37.77  ? 90  ARG G CG  1 
ATOM   12558 C CD  . ARG G  1  86  ? -25.476  28.107  35.144  1.00 31.82  ? 90  ARG G CD  1 
ATOM   12559 N NE  . ARG G  1  86  ? -26.486  28.369  36.163  1.00 35.43  ? 90  ARG G NE  1 
ATOM   12560 C CZ  . ARG G  1  86  ? -26.310  28.184  37.464  1.00 35.62  ? 90  ARG G CZ  1 
ATOM   12561 N NH1 . ARG G  1  86  ? -25.178  27.700  37.947  1.00 34.84  ? 90  ARG G NH1 1 
ATOM   12562 N NH2 . ARG G  1  86  ? -27.294  28.497  38.302  1.00 49.24  ? 90  ARG G NH2 1 
ATOM   12563 N N   . ALA G  1  87  ? -26.050  28.739  30.433  1.00 34.37  ? 91  ALA G N   1 
ATOM   12564 C CA  . ALA G  1  87  ? -25.959  28.979  28.996  1.00 32.52  ? 91  ALA G CA  1 
ATOM   12565 C C   . ALA G  1  87  ? -25.250  27.831  28.289  1.00 35.88  ? 91  ALA G C   1 
ATOM   12566 O O   . ALA G  1  87  ? -25.661  27.413  27.200  1.00 41.95  ? 91  ALA G O   1 
ATOM   12567 C CB  . ALA G  1  87  ? -25.242  30.302  28.726  1.00 33.08  ? 91  ALA G CB  1 
ATOM   12568 N N   . ASN G  1  88  ? -24.189  27.307  28.894  1.00 36.72  ? 92  ASN G N   1 
ATOM   12569 C CA  . ASN G  1  88  ? -23.461  26.149  28.379  1.00 32.95  ? 92  ASN G CA  1 
ATOM   12570 C C   . ASN G  1  88  ? -23.353  25.144  29.516  1.00 32.56  ? 92  ASN G C   1 
ATOM   12571 O O   . ASN G  1  88  ? -22.343  25.109  30.231  1.00 33.46  ? 92  ASN G O   1 
ATOM   12572 C CB  . ASN G  1  88  ? -22.084  26.548  27.848  1.00 31.16  ? 92  ASN G CB  1 
ATOM   12573 C CG  . ASN G  1  88  ? -22.155  27.686  26.850  1.00 46.19  ? 92  ASN G CG  1 
ATOM   12574 O OD1 . ASN G  1  88  ? -22.884  27.616  25.861  1.00 53.15  ? 92  ASN G OD1 1 
ATOM   12575 N ND2 . ASN G  1  88  ? -21.408  28.753  27.114  1.00 45.17  ? 92  ASN G ND2 1 
ATOM   12576 N N   . PRO G  1  89  ? -24.387  24.327  29.727  1.00 33.11  ? 93  PRO G N   1 
ATOM   12577 C CA  . PRO G  1  89  ? -24.367  23.385  30.854  1.00 33.87  ? 93  PRO G CA  1 
ATOM   12578 C C   . PRO G  1  89  ? -23.133  22.495  30.811  1.00 36.48  ? 93  PRO G C   1 
ATOM   12579 O O   . PRO G  1  89  ? -22.787  21.931  29.770  1.00 36.13  ? 93  PRO G O   1 
ATOM   12580 C CB  . PRO G  1  89  ? -25.657  22.578  30.664  1.00 30.25  ? 93  PRO G CB  1 
ATOM   12581 C CG  . PRO G  1  89  ? -26.550  23.478  29.881  1.00 35.01  ? 93  PRO G CG  1 
ATOM   12582 C CD  . PRO G  1  89  ? -25.646  24.256  28.967  1.00 31.40  ? 93  PRO G CD  1 
ATOM   12583 N N   . ALA G  1  90  ? -22.464  22.381  31.961  1.00 36.85  ? 94  ALA G N   1 
ATOM   12584 C CA  . ALA G  1  90  ? -21.230  21.606  32.024  1.00 32.22  ? 94  ALA G CA  1 
ATOM   12585 C C   . ALA G  1  90  ? -21.477  20.141  31.705  1.00 34.44  ? 94  ALA G C   1 
ATOM   12586 O O   . ALA G  1  90  ? -20.596  19.467  31.158  1.00 45.50  ? 94  ALA G O   1 
ATOM   12587 C CB  . ALA G  1  90  ? -20.586  21.747  33.403  1.00 36.38  ? 94  ALA G CB  1 
ATOM   12588 N N   . ASN G  1  91  ? -22.660  19.632  32.032  1.00 34.24  ? 95  ASN G N   1 
ATOM   12589 C CA  . ASN G  1  91  ? -23.002  18.250  31.753  1.00 31.49  ? 95  ASN G CA  1 
ATOM   12590 C C   . ASN G  1  91  ? -24.292  18.177  30.951  1.00 32.30  ? 95  ASN G C   1 
ATOM   12591 O O   . ASN G  1  91  ? -25.194  19.008  31.090  1.00 38.42  ? 95  ASN G O   1 
ATOM   12592 C CB  . ASN G  1  91  ? -23.139  17.425  33.036  1.00 35.90  ? 95  ASN G CB  1 
ATOM   12593 C CG  . ASN G  1  91  ? -21.813  17.197  33.728  1.00 32.98  ? 95  ASN G CG  1 
ATOM   12594 O OD1 . ASN G  1  91  ? -21.012  16.365  33.301  1.00 36.58  ? 95  ASN G OD1 1 
ATOM   12595 N ND2 . ASN G  1  91  ? -21.578  17.928  34.813  1.00 29.81  ? 95  ASN G ND2 1 
ATOM   12596 N N   . ASP G  1  92  ? -24.356  17.147  30.121  1.00 38.86  ? 96  ASP G N   1 
ATOM   12597 C CA  . ASP G  1  92  ? -25.434  16.871  29.184  1.00 34.76  ? 96  ASP G CA  1 
ATOM   12598 C C   . ASP G  1  92  ? -25.510  15.356  29.074  1.00 35.17  ? 96  ASP G C   1 
ATOM   12599 O O   . ASP G  1  92  ? -25.134  14.649  30.014  1.00 43.20  ? 96  ASP G O   1 
ATOM   12600 C CB  . ASP G  1  92  ? -25.189  17.565  27.838  1.00 41.43  ? 96  ASP G CB  1 
ATOM   12601 C CG  . ASP G  1  92  ? -26.476  17.982  27.160  1.00 52.01  ? 96  ASP G CG  1 
ATOM   12602 O OD1 . ASP G  1  92  ? -27.558  17.718  27.722  1.00 59.30  ? 96  ASP G OD1 1 
ATOM   12603 O OD2 . ASP G  1  92  ? -26.406  18.584  26.068  1.00 53.50  ? 96  ASP G OD2 1 
ATOM   12604 N N   . LEU G  1  93  A -26.052  14.850  27.968  1.00 36.96  ? 96  LEU G N   1 
ATOM   12605 C CA  . LEU G  1  93  A -25.965  13.414  27.732  1.00 35.14  ? 96  LEU G CA  1 
ATOM   12606 C C   . LEU G  1  93  A -24.511  12.970  27.860  1.00 29.06  ? 96  LEU G C   1 
ATOM   12607 O O   . LEU G  1  93  A -23.671  13.328  27.029  1.00 35.06  ? 96  LEU G O   1 
ATOM   12608 C CB  . LEU G  1  93  A -26.514  13.062  26.348  1.00 23.89  ? 96  LEU G CB  1 
ATOM   12609 C CG  . LEU G  1  93  A -27.825  13.752  25.972  1.00 25.57  ? 96  LEU G CG  1 
ATOM   12610 C CD1 . LEU G  1  93  A -28.249  13.368  24.566  1.00 33.01  ? 96  LEU G CD1 1 
ATOM   12611 C CD2 . LEU G  1  93  A -28.912  13.415  26.979  1.00 24.59  ? 96  LEU G CD2 1 
ATOM   12612 N N   . CYS G  1  94  ? -24.205  12.199  28.908  1.00 27.00  ? 97  CYS G N   1 
ATOM   12613 C CA  . CYS G  1  94  ? -22.836  11.736  29.109  1.00 26.70  ? 97  CYS G CA  1 
ATOM   12614 C C   . CYS G  1  94  ? -22.430  10.763  28.012  1.00 24.36  ? 97  CYS G C   1 
ATOM   12615 O O   . CYS G  1  94  ? -21.319  10.847  27.475  1.00 23.67  ? 97  CYS G O   1 
ATOM   12616 C CB  . CYS G  1  94  ? -22.696  11.097  30.492  1.00 22.99  ? 97  CYS G CB  1 
ATOM   12617 S SG  . CYS G  1  94  ? -23.780  9.678   30.781  1.00 41.14  ? 97  CYS G SG  1 
ATOM   12618 N N   . TYR G  1  95  ? -23.313  9.836   27.673  1.00 23.41  ? 98  TYR G N   1 
ATOM   12619 C CA  . TYR G  1  95  ? -23.161  9.061   26.454  1.00 26.73  ? 98  TYR G CA  1 
ATOM   12620 C C   . TYR G  1  95  ? -23.660  9.904   25.287  1.00 26.21  ? 98  TYR G C   1 
ATOM   12621 O O   . TYR G  1  95  ? -24.811  10.355  25.315  1.00 25.63  ? 98  TYR G O   1 
ATOM   12622 C CB  . TYR G  1  95  ? -23.944  7.758   26.548  1.00 22.78  ? 98  TYR G CB  1 
ATOM   12623 C CG  . TYR G  1  95  ? -23.371  6.622   25.730  1.00 28.59  ? 98  TYR G CG  1 
ATOM   12624 C CD1 . TYR G  1  95  ? -23.375  6.666   24.341  1.00 27.45  ? 98  TYR G CD1 1 
ATOM   12625 C CD2 . TYR G  1  95  ? -22.840  5.497   26.348  1.00 22.39  ? 98  TYR G CD2 1 
ATOM   12626 C CE1 . TYR G  1  95  ? -22.858  5.628   23.591  1.00 24.24  ? 98  TYR G CE1 1 
ATOM   12627 C CE2 . TYR G  1  95  ? -22.322  4.452   25.607  1.00 29.08  ? 98  TYR G CE2 1 
ATOM   12628 C CZ  . TYR G  1  95  ? -22.333  4.524   24.229  1.00 32.86  ? 98  TYR G CZ  1 
ATOM   12629 O OH  . TYR G  1  95  ? -21.818  3.488   23.484  1.00 36.41  ? 98  TYR G OH  1 
ATOM   12630 N N   . PRO G  1  96  ? -22.838  10.161  24.270  1.00 21.83  ? 99  PRO G N   1 
ATOM   12631 C CA  . PRO G  1  96  ? -23.264  11.060  23.190  1.00 23.53  ? 99  PRO G CA  1 
ATOM   12632 C C   . PRO G  1  96  ? -24.505  10.542  22.480  1.00 24.81  ? 99  PRO G C   1 
ATOM   12633 O O   . PRO G  1  96  ? -24.693  9.336   22.306  1.00 26.12  ? 99  PRO G O   1 
ATOM   12634 C CB  . PRO G  1  96  ? -22.052  11.088  22.252  1.00 25.64  ? 99  PRO G CB  1 
ATOM   12635 C CG  . PRO G  1  96  ? -21.286  9.842   22.576  1.00 24.80  ? 99  PRO G CG  1 
ATOM   12636 C CD  . PRO G  1  96  ? -21.487  9.624   24.043  1.00 25.05  ? 99  PRO G CD  1 
ATOM   12637 N N   . GLY G  1  97  ? -25.360  11.476  22.075  1.00 21.28  ? 100 GLY G N   1 
ATOM   12638 C CA  . GLY G  1  97  ? -26.600  11.123  21.413  1.00 23.99  ? 100 GLY G CA  1 
ATOM   12639 C C   . GLY G  1  97  ? -27.547  12.294  21.264  1.00 27.42  ? 100 GLY G C   1 
ATOM   12640 O O   . GLY G  1  97  ? -27.113  13.423  21.016  1.00 22.26  ? 100 GLY G O   1 
ATOM   12641 N N   . SER G  1  98  ? -28.845  12.039  21.414  1.00 28.77  ? 101 SER G N   1 
ATOM   12642 C CA  . SER G  1  98  ? -29.849  13.078  21.236  1.00 22.73  ? 101 SER G CA  1 
ATOM   12643 C C   . SER G  1  98  ? -31.126  12.675  21.957  1.00 24.34  ? 101 SER G C   1 
ATOM   12644 O O   . SER G  1  98  ? -31.357  11.496  22.244  1.00 24.43  ? 101 SER G O   1 
ATOM   12645 C CB  . SER G  1  98  ? -30.131  13.330  19.751  1.00 35.16  ? 101 SER G CB  1 
ATOM   12646 O OG  . SER G  1  98  ? -30.552  12.137  19.109  1.00 29.46  ? 101 SER G OG  1 
ATOM   12647 N N   . LEU G  1  99  ? -31.956  13.677  22.241  1.00 21.66  ? 102 LEU G N   1 
ATOM   12648 C CA  . LEU G  1  99  ? -33.279  13.481  22.821  1.00 21.81  ? 102 LEU G CA  1 
ATOM   12649 C C   . LEU G  1  99  ? -34.312  14.020  21.843  1.00 22.28  ? 102 LEU G C   1 
ATOM   12650 O O   . LEU G  1  99  ? -34.241  15.186  21.440  1.00 26.47  ? 102 LEU G O   1 
ATOM   12651 C CB  . LEU G  1  99  ? -33.395  14.178  24.180  1.00 23.00  ? 102 LEU G CB  1 
ATOM   12652 C CG  . LEU G  1  99  ? -34.726  14.076  24.929  1.00 20.29  ? 102 LEU G CG  1 
ATOM   12653 C CD1 . LEU G  1  99  ? -35.140  12.628  25.118  1.00 24.08  ? 102 LEU G CD1 1 
ATOM   12654 C CD2 . LEU G  1  99  ? -34.626  14.777  26.271  1.00 17.29  ? 102 LEU G CD2 1 
ATOM   12655 N N   . ASN G  1  100 ? -35.263  13.174  21.460  1.00 27.69  ? 103 ASN G N   1 
ATOM   12656 C CA  . ASN G  1  100 ? -36.232  13.549  20.440  1.00 29.48  ? 103 ASN G CA  1 
ATOM   12657 C C   . ASN G  1  100 ? -37.186  14.613  20.967  1.00 27.94  ? 103 ASN G C   1 
ATOM   12658 O O   . ASN G  1  100 ? -37.646  14.545  22.110  1.00 27.56  ? 103 ASN G O   1 
ATOM   12659 C CB  . ASN G  1  100 ? -37.009  12.319  19.978  1.00 29.94  ? 103 ASN G CB  1 
ATOM   12660 C CG  . ASN G  1  100 ? -37.697  12.529  18.646  1.00 35.24  ? 103 ASN G CG  1 
ATOM   12661 O OD1 . ASN G  1  100 ? -38.918  12.667  18.579  1.00 34.82  ? 103 ASN G OD1 1 
ATOM   12662 N ND2 . ASN G  1  100 ? -36.914  12.557  17.574  1.00 37.18  ? 103 ASN G ND2 1 
ATOM   12663 N N   . ASP G  1  101 ? -37.482  15.599  20.118  1.00 28.99  ? 104 ASP G N   1 
ATOM   12664 C CA  . ASP G  1  101 ? -38.355  16.720  20.471  1.00 31.81  ? 104 ASP G CA  1 
ATOM   12665 C C   . ASP G  1  101 ? -37.899  17.378  21.772  1.00 26.79  ? 104 ASP G C   1 
ATOM   12666 O O   . ASP G  1  101 ? -38.695  17.677  22.665  1.00 26.56  ? 104 ASP G O   1 
ATOM   12667 C CB  . ASP G  1  101 ? -39.814  16.271  20.561  1.00 35.15  ? 104 ASP G CB  1 
ATOM   12668 C CG  . ASP G  1  101 ? -40.350  15.762  19.236  1.00 39.20  ? 104 ASP G CG  1 
ATOM   12669 O OD1 . ASP G  1  101 ? -39.890  16.245  18.180  1.00 43.26  ? 104 ASP G OD1 1 
ATOM   12670 O OD2 . ASP G  1  101 ? -41.231  14.876  19.251  1.00 41.17  ? 104 ASP G OD2 1 
ATOM   12671 N N   . TYR G  1  102 ? -36.585  17.596  21.868  1.00 28.96  ? 105 TYR G N   1 
ATOM   12672 C CA  . TYR G  1  102 ? -35.993  18.114  23.098  1.00 28.01  ? 105 TYR G CA  1 
ATOM   12673 C C   . TYR G  1  102 ? -36.548  19.490  23.444  1.00 26.62  ? 105 TYR G C   1 
ATOM   12674 O O   . TYR G  1  102 ? -36.923  19.751  24.593  1.00 25.79  ? 105 TYR G O   1 
ATOM   12675 C CB  . TYR G  1  102 ? -34.470  18.167  22.950  1.00 22.00  ? 105 TYR G CB  1 
ATOM   12676 C CG  . TYR G  1  102 ? -33.725  18.584  24.198  1.00 23.82  ? 105 TYR G CG  1 
ATOM   12677 C CD1 . TYR G  1  102 ? -34.207  18.267  25.461  1.00 23.07  ? 105 TYR G CD1 1 
ATOM   12678 C CD2 . TYR G  1  102 ? -32.538  19.300  24.111  1.00 21.94  ? 105 TYR G CD2 1 
ATOM   12679 C CE1 . TYR G  1  102 ? -33.527  18.647  26.602  1.00 24.57  ? 105 TYR G CE1 1 
ATOM   12680 C CE2 . TYR G  1  102 ? -31.851  19.686  25.248  1.00 25.36  ? 105 TYR G CE2 1 
ATOM   12681 C CZ  . TYR G  1  102 ? -32.350  19.357  26.491  1.00 30.29  ? 105 TYR G CZ  1 
ATOM   12682 O OH  . TYR G  1  102 ? -31.671  19.739  27.626  1.00 28.44  ? 105 TYR G OH  1 
ATOM   12683 N N   . GLU G  1  103 ? -36.613  20.383  22.456  1.00 29.60  ? 106 GLU G N   1 
ATOM   12684 C CA  . GLU G  1  103 ? -37.071  21.745  22.715  1.00 25.93  ? 106 GLU G CA  1 
ATOM   12685 C C   . GLU G  1  103 ? -38.537  21.770  23.125  1.00 25.61  ? 106 GLU G C   1 
ATOM   12686 O O   . GLU G  1  103 ? -38.916  22.502  24.047  1.00 29.70  ? 106 GLU G O   1 
ATOM   12687 C CB  . GLU G  1  103 ? -36.842  22.619  21.482  1.00 25.49  ? 106 GLU G CB  1 
ATOM   12688 C CG  . GLU G  1  103 ? -35.427  22.559  20.927  1.00 28.92  ? 106 GLU G CG  1 
ATOM   12689 C CD  . GLU G  1  103 ? -35.195  21.343  20.049  1.00 35.80  ? 106 GLU G CD  1 
ATOM   12690 O OE1 . GLU G  1  103 ? -36.187  20.797  19.520  1.00 32.68  ? 106 GLU G OE1 1 
ATOM   12691 O OE2 . GLU G  1  103 ? -34.025  20.930  19.901  1.00 34.35  ? 106 GLU G OE2 1 
ATOM   12692 N N   . GLU G  1  104 ? -39.377  20.985  22.447  1.00 26.77  ? 107 GLU G N   1 
ATOM   12693 C CA  . GLU G  1  104 ? -40.788  20.920  22.813  1.00 23.87  ? 107 GLU G CA  1 
ATOM   12694 C C   . GLU G  1  104 ? -40.969  20.330  24.205  1.00 28.27  ? 107 GLU G C   1 
ATOM   12695 O O   . GLU G  1  104 ? -41.810  20.797  24.982  1.00 27.31  ? 107 GLU G O   1 
ATOM   12696 C CB  . GLU G  1  104 ? -41.562  20.108  21.775  1.00 23.00  ? 107 GLU G CB  1 
ATOM   12697 C CG  . GLU G  1  104 ? -41.904  20.888  20.516  1.00 25.36  ? 107 GLU G CG  1 
ATOM   12698 C CD  . GLU G  1  104 ? -42.927  21.980  20.771  1.00 32.07  ? 107 GLU G CD  1 
ATOM   12699 O OE1 . GLU G  1  104 ? -43.951  21.693  21.429  1.00 32.12  ? 107 GLU G OE1 1 
ATOM   12700 O OE2 . GLU G  1  104 ? -42.706  23.125  20.322  1.00 27.25  ? 107 GLU G OE2 1 
ATOM   12701 N N   . LEU G  1  105 ? -40.192  19.294  24.534  1.00 23.87  ? 108 LEU G N   1 
ATOM   12702 C CA  . LEU G  1  105 ? -40.241  18.726  25.877  1.00 22.98  ? 108 LEU G CA  1 
ATOM   12703 C C   . LEU G  1  105 ? -39.789  19.740  26.921  1.00 23.83  ? 108 LEU G C   1 
ATOM   12704 O O   . LEU G  1  105 ? -40.390  19.843  27.997  1.00 29.65  ? 108 LEU G O   1 
ATOM   12705 C CB  . LEU G  1  105 ? -39.378  17.467  25.941  1.00 26.89  ? 108 LEU G CB  1 
ATOM   12706 C CG  . LEU G  1  105 ? -39.099  16.882  27.327  1.00 20.77  ? 108 LEU G CG  1 
ATOM   12707 C CD1 . LEU G  1  105 ? -40.375  16.360  27.963  1.00 18.20  ? 108 LEU G CD1 1 
ATOM   12708 C CD2 . LEU G  1  105 ? -38.052  15.786  27.234  1.00 18.10  ? 108 LEU G CD2 1 
ATOM   12709 N N   . LYS G  1  106 ? -38.729  20.495  26.623  1.00 23.41  ? 109 LYS G N   1 
ATOM   12710 C CA  . LYS G  1  106 ? -38.252  21.500  27.568  1.00 24.58  ? 109 LYS G CA  1 
ATOM   12711 C C   . LYS G  1  106 ? -39.291  22.593  27.783  1.00 27.41  ? 109 LYS G C   1 
ATOM   12712 O O   . LYS G  1  106 ? -39.443  23.104  28.899  1.00 30.03  ? 109 LYS G O   1 
ATOM   12713 C CB  . LYS G  1  106 ? -36.931  22.100  27.087  1.00 23.62  ? 109 LYS G CB  1 
ATOM   12714 C CG  . LYS G  1  106 ? -35.721  21.235  27.382  1.00 20.96  ? 109 LYS G CG  1 
ATOM   12715 C CD  . LYS G  1  106 ? -34.435  22.045  27.354  1.00 24.87  ? 109 LYS G CD  1 
ATOM   12716 C CE  . LYS G  1  106 ? -34.136  22.570  25.962  1.00 25.27  ? 109 LYS G CE  1 
ATOM   12717 N NZ  . LYS G  1  106 ? -32.921  23.432  25.949  1.00 34.95  ? 109 LYS G NZ  1 
ATOM   12718 N N   . HIS G  1  107 ? -40.010  22.973  26.724  1.00 26.42  ? 110 HIS G N   1 
ATOM   12719 C CA  . HIS G  1  107 ? -41.045  23.991  26.866  1.00 28.38  ? 110 HIS G CA  1 
ATOM   12720 C C   . HIS G  1  107 ? -42.185  23.502  27.752  1.00 26.55  ? 110 HIS G C   1 
ATOM   12721 O O   . HIS G  1  107 ? -42.748  24.280  28.531  1.00 31.86  ? 110 HIS G O   1 
ATOM   12722 C CB  . HIS G  1  107 ? -41.571  24.405  25.493  1.00 28.80  ? 110 HIS G CB  1 
ATOM   12723 C CG  . HIS G  1  107 ? -42.568  25.520  25.544  1.00 31.00  ? 110 HIS G CG  1 
ATOM   12724 N ND1 . HIS G  1  107 ? -42.200  26.848  25.497  1.00 32.48  ? 110 HIS G ND1 1 
ATOM   12725 C CD2 . HIS G  1  107 ? -43.917  25.506  25.651  1.00 32.70  ? 110 HIS G CD2 1 
ATOM   12726 C CE1 . HIS G  1  107 ? -43.282  27.604  25.565  1.00 36.06  ? 110 HIS G CE1 1 
ATOM   12727 N NE2 . HIS G  1  107 ? -44.337  26.815  25.659  1.00 32.72  ? 110 HIS G NE2 1 
ATOM   12728 N N   . MET G  1  108 ? -42.548  22.221  27.638  1.00 24.59  ? 111 MET G N   1 
ATOM   12729 C CA  . MET G  1  108 ? -43.599  21.670  28.489  1.00 27.85  ? 111 MET G CA  1 
ATOM   12730 C C   . MET G  1  108 ? -43.197  21.694  29.958  1.00 32.31  ? 111 MET G C   1 
ATOM   12731 O O   . MET G  1  108 ? -43.998  22.065  30.824  1.00 34.67  ? 111 MET G O   1 
ATOM   12732 C CB  . MET G  1  108 ? -43.935  20.242  28.063  1.00 26.37  ? 111 MET G CB  1 
ATOM   12733 C CG  . MET G  1  108 ? -44.808  19.506  29.074  1.00 26.90  ? 111 MET G CG  1 
ATOM   12734 S SD  . MET G  1  108 ? -45.242  17.821  28.605  1.00 49.64  ? 111 MET G SD  1 
ATOM   12735 C CE  . MET G  1  108 ? -43.757  16.939  29.074  1.00 36.54  ? 111 MET G CE  1 
ATOM   12736 N N   . LEU G  1  109 ? -41.957  21.316  30.257  1.00 30.92  ? 112 LEU G N   1 
ATOM   12737 C CA  . LEU G  1  109 ? -41.505  21.167  31.633  1.00 29.62  ? 112 LEU G CA  1 
ATOM   12738 C C   . LEU G  1  109 ? -41.122  22.487  32.287  1.00 29.25  ? 112 LEU G C   1 
ATOM   12739 O O   . LEU G  1  109 ? -40.718  22.480  33.454  1.00 34.05  ? 112 LEU G O   1 
ATOM   12740 C CB  . LEU G  1  109 ? -40.315  20.206  31.689  1.00 28.04  ? 112 LEU G CB  1 
ATOM   12741 C CG  . LEU G  1  109 ? -40.592  18.759  31.280  1.00 25.33  ? 112 LEU G CG  1 
ATOM   12742 C CD1 . LEU G  1  109 ? -39.289  17.998  31.151  1.00 18.59  ? 112 LEU G CD1 1 
ATOM   12743 C CD2 . LEU G  1  109 ? -41.510  18.083  32.286  1.00 27.44  ? 112 LEU G CD2 1 
ATOM   12744 N N   . SER G  1  110 ? -41.239  23.609  31.572  1.00 29.38  ? 113 SER G N   1 
ATOM   12745 C CA  . SER G  1  110 ? -40.812  24.891  32.125  1.00 34.29  ? 113 SER G CA  1 
ATOM   12746 C C   . SER G  1  110 ? -41.614  25.260  33.369  1.00 26.44  ? 113 SER G C   1 
ATOM   12747 O O   . SER G  1  110 ? -41.050  25.735  34.360  1.00 24.76  ? 113 SER G O   1 
ATOM   12748 C CB  . SER G  1  110 ? -40.930  25.983  31.062  1.00 28.05  ? 113 SER G CB  1 
ATOM   12749 O OG  . SER G  1  110 ? -42.237  26.019  30.517  1.00 29.20  ? 113 SER G OG  1 
ATOM   12750 N N   . ARG G  1  111 ? -42.928  25.049  33.337  1.00 26.02  ? 114 ARG G N   1 
ATOM   12751 C CA  . ARG G  1  111 ? -43.798  25.296  34.482  1.00 29.79  ? 114 ARG G CA  1 
ATOM   12752 C C   . ARG G  1  111 ? -44.570  24.018  34.776  1.00 31.11  ? 114 ARG G C   1 
ATOM   12753 O O   . ARG G  1  111 ? -45.337  23.547  33.930  1.00 27.95  ? 114 ARG G O   1 
ATOM   12754 C CB  . ARG G  1  111 ? -44.756  26.461  34.208  1.00 35.39  ? 114 ARG G CB  1 
ATOM   12755 C CG  . ARG G  1  111 ? -46.008  26.471  35.077  1.00 36.29  ? 114 ARG G CG  1 
ATOM   12756 C CD  . ARG G  1  111 ? -45.877  27.419  36.259  1.00 44.01  ? 114 ARG G CD  1 
ATOM   12757 N NE  . ARG G  1  111 ? -45.660  28.797  35.835  1.00 42.78  ? 114 ARG G NE  1 
ATOM   12758 C CZ  . ARG G  1  111 ? -46.619  29.615  35.423  1.00 45.82  ? 114 ARG G CZ  1 
ATOM   12759 N NH1 . ARG G  1  111 ? -47.879  29.220  35.340  1.00 56.81  ? 114 ARG G NH1 1 
ATOM   12760 N NH2 . ARG G  1  111 ? -46.306  30.862  35.085  1.00 38.46  ? 114 ARG G NH2 1 
ATOM   12761 N N   . ILE G  1  112 ? -44.366  23.459  35.966  1.00 30.25  ? 115 ILE G N   1 
ATOM   12762 C CA  . ILE G  1  112 ? -44.965  22.185  36.348  1.00 30.48  ? 115 ILE G CA  1 
ATOM   12763 C C   . ILE G  1  112 ? -45.649  22.344  37.698  1.00 32.77  ? 115 ILE G C   1 
ATOM   12764 O O   . ILE G  1  112 ? -45.023  22.783  38.669  1.00 30.61  ? 115 ILE G O   1 
ATOM   12765 C CB  . ILE G  1  112 ? -43.915  21.059  36.395  1.00 32.35  ? 115 ILE G CB  1 
ATOM   12766 C CG1 . ILE G  1  112 ? -43.528  20.643  34.974  1.00 35.41  ? 115 ILE G CG1 1 
ATOM   12767 C CG2 . ILE G  1  112 ? -44.441  19.871  37.175  1.00 35.20  ? 115 ILE G CG2 1 
ATOM   12768 C CD1 . ILE G  1  112 ? -44.689  20.124  34.154  1.00 25.70  ? 115 ILE G CD1 1 
ATOM   12769 N N   . ASN G  1  113 ? -46.935  21.985  37.757  1.00 34.48  ? 116 ASN G N   1 
ATOM   12770 C CA  . ASN G  1  113 ? -47.689  22.104  39.001  1.00 33.59  ? 116 ASN G CA  1 
ATOM   12771 C C   . ASN G  1  113 ? -47.345  20.988  39.985  1.00 38.44  ? 116 ASN G C   1 
ATOM   12772 O O   . ASN G  1  113 ? -47.262  21.231  41.194  1.00 46.82  ? 116 ASN G O   1 
ATOM   12773 C CB  . ASN G  1  113 ? -49.190  22.117  38.703  1.00 33.96  ? 116 ASN G CB  1 
ATOM   12774 C CG  . ASN G  1  113 ? -50.031  22.302  39.950  1.00 43.87  ? 116 ASN G CG  1 
ATOM   12775 O OD1 . ASN G  1  113 ? -50.626  21.351  40.457  1.00 50.22  ? 116 ASN G OD1 1 
ATOM   12776 N ND2 . ASN G  1  113 ? -50.082  23.529  40.454  1.00 47.18  ? 116 ASN G ND2 1 
ATOM   12777 N N   . HIS G  1  114 ? -47.146  19.764  39.493  1.00 33.27  ? 117 HIS G N   1 
ATOM   12778 C CA  . HIS G  1  114 ? -46.741  18.644  40.337  1.00 40.06  ? 117 HIS G CA  1 
ATOM   12779 C C   . HIS G  1  114 ? -45.809  17.728  39.560  1.00 38.39  ? 117 HIS G C   1 
ATOM   12780 O O   . HIS G  1  114 ? -46.092  17.377  38.411  1.00 37.52  ? 117 HIS G O   1 
ATOM   12781 C CB  . HIS G  1  114 ? -47.947  17.847  40.845  1.00 41.95  ? 117 HIS G CB  1 
ATOM   12782 C CG  . HIS G  1  114 ? -47.576  16.718  41.756  1.00 48.13  ? 117 HIS G CG  1 
ATOM   12783 N ND1 . HIS G  1  114 ? -47.522  15.406  41.336  1.00 51.85  ? 117 HIS G ND1 1 
ATOM   12784 C CD2 . HIS G  1  114 ? -47.223  16.708  43.064  1.00 52.86  ? 117 HIS G CD2 1 
ATOM   12785 C CE1 . HIS G  1  114 ? -47.161  14.636  42.347  1.00 51.35  ? 117 HIS G CE1 1 
ATOM   12786 N NE2 . HIS G  1  114 ? -46.973  15.401  43.407  1.00 53.05  ? 117 HIS G NE2 1 
ATOM   12787 N N   . PHE G  1  115 ? -44.714  17.328  40.203  1.00 38.43  ? 118 PHE G N   1 
ATOM   12788 C CA  . PHE G  1  115 ? -43.673  16.524  39.576  1.00 33.63  ? 118 PHE G CA  1 
ATOM   12789 C C   . PHE G  1  115 ? -43.183  15.502  40.590  1.00 36.87  ? 118 PHE G C   1 
ATOM   12790 O O   . PHE G  1  115 ? -42.811  15.870  41.708  1.00 44.48  ? 118 PHE G O   1 
ATOM   12791 C CB  . PHE G  1  115 ? -42.520  17.415  39.101  1.00 30.71  ? 118 PHE G CB  1 
ATOM   12792 C CG  . PHE G  1  115 ? -41.565  16.736  38.164  1.00 30.38  ? 118 PHE G CG  1 
ATOM   12793 C CD1 . PHE G  1  115 ? -41.848  16.645  36.813  1.00 32.37  ? 118 PHE G CD1 1 
ATOM   12794 C CD2 . PHE G  1  115 ? -40.371  16.212  38.629  1.00 31.34  ? 118 PHE G CD2 1 
ATOM   12795 C CE1 . PHE G  1  115 ? -40.965  16.030  35.945  1.00 29.71  ? 118 PHE G CE1 1 
ATOM   12796 C CE2 . PHE G  1  115 ? -39.486  15.596  37.766  1.00 31.33  ? 118 PHE G CE2 1 
ATOM   12797 C CZ  . PHE G  1  115 ? -39.784  15.508  36.421  1.00 33.15  ? 118 PHE G CZ  1 
ATOM   12798 N N   . GLU G  1  116 ? -43.186  14.227  40.205  1.00 32.30  ? 119 GLU G N   1 
ATOM   12799 C CA  . GLU G  1  116 ? -42.833  13.153  41.129  1.00 29.42  ? 119 GLU G CA  1 
ATOM   12800 C C   . GLU G  1  116 ? -42.307  11.965  40.340  1.00 32.15  ? 119 GLU G C   1 
ATOM   12801 O O   . GLU G  1  116 ? -43.039  11.377  39.538  1.00 31.88  ? 119 GLU G O   1 
ATOM   12802 C CB  . GLU G  1  116 ? -44.041  12.742  41.975  1.00 36.07  ? 119 GLU G CB  1 
ATOM   12803 C CG  . GLU G  1  116 ? -43.794  11.537  42.866  1.00 42.72  ? 119 GLU G CG  1 
ATOM   12804 C CD  . GLU G  1  116 ? -45.037  11.107  43.621  1.00 55.02  ? 119 GLU G CD  1 
ATOM   12805 O OE1 . GLU G  1  116 ? -46.090  11.756  43.450  1.00 48.18  ? 119 GLU G OE1 1 
ATOM   12806 O OE2 . GLU G  1  116 ? -44.960  10.121  44.385  1.00 49.23  ? 119 GLU G OE2 1 
ATOM   12807 N N   . LYS G  1  117 ? -41.043  11.616  40.569  1.00 35.90  ? 120 LYS G N   1 
ATOM   12808 C CA  . LYS G  1  117 ? -40.453  10.441  39.943  1.00 26.61  ? 120 LYS G CA  1 
ATOM   12809 C C   . LYS G  1  117 ? -40.950  9.180   40.637  1.00 27.56  ? 120 LYS G C   1 
ATOM   12810 O O   . LYS G  1  117 ? -40.969  9.104   41.870  1.00 33.94  ? 120 LYS G O   1 
ATOM   12811 C CB  . LYS G  1  117 ? -38.926  10.506  39.997  1.00 24.47  ? 120 LYS G CB  1 
ATOM   12812 C CG  . LYS G  1  117 ? -38.241  9.401   39.201  1.00 29.17  ? 120 LYS G CG  1 
ATOM   12813 C CD  . LYS G  1  117 ? -36.740  9.624   39.065  1.00 28.99  ? 120 LYS G CD  1 
ATOM   12814 C CE  . LYS G  1  117 ? -35.969  9.018   40.224  1.00 28.70  ? 120 LYS G CE  1 
ATOM   12815 N NZ  . LYS G  1  117 ? -34.499  9.079   39.985  1.00 34.50  ? 120 LYS G NZ  1 
ATOM   12816 N N   . ILE G  1  118 ? -41.360  8.191   39.842  1.00 27.24  ? 121 ILE G N   1 
ATOM   12817 C CA  . ILE G  1  118 ? -41.796  6.901   40.356  1.00 29.39  ? 121 ILE G CA  1 
ATOM   12818 C C   . ILE G  1  118 ? -41.082  5.806   39.578  1.00 32.80  ? 121 ILE G C   1 
ATOM   12819 O O   . ILE G  1  118 ? -40.595  6.018   38.465  1.00 33.19  ? 121 ILE G O   1 
ATOM   12820 C CB  . ILE G  1  118 ? -43.325  6.705   40.264  1.00 22.63  ? 121 ILE G CB  1 
ATOM   12821 C CG1 . ILE G  1  118 ? -43.776  6.701   38.802  1.00 27.48  ? 121 ILE G CG1 1 
ATOM   12822 C CG2 . ILE G  1  118 ? -44.054  7.774   41.059  1.00 25.43  ? 121 ILE G CG2 1 
ATOM   12823 C CD1 . ILE G  1  118 ? -45.214  6.276   38.607  1.00 27.70  ? 121 ILE G CD1 1 
ATOM   12824 N N   . GLN G  1  119 ? -41.025  4.623   40.181  1.00 28.19  ? 122 GLN G N   1 
ATOM   12825 C CA  . GLN G  1  119 ? -40.458  3.450   39.531  1.00 28.02  ? 122 GLN G CA  1 
ATOM   12826 C C   . GLN G  1  119 ? -41.581  2.651   38.884  1.00 30.80  ? 122 GLN G C   1 
ATOM   12827 O O   . GLN G  1  119 ? -42.535  2.251   39.561  1.00 28.62  ? 122 GLN G O   1 
ATOM   12828 C CB  . GLN G  1  119 ? -39.693  2.584   40.531  1.00 27.54  ? 122 GLN G CB  1 
ATOM   12829 C CG  . GLN G  1  119 ? -39.182  1.280   39.938  1.00 30.24  ? 122 GLN G CG  1 
ATOM   12830 C CD  . GLN G  1  119 ? -38.378  0.460   40.926  1.00 32.49  ? 122 GLN G CD  1 
ATOM   12831 O OE1 . GLN G  1  119 ? -38.881  0.060   41.975  1.00 31.75  ? 122 GLN G OE1 1 
ATOM   12832 N NE2 . GLN G  1  119 ? -37.116  0.209   40.595  1.00 32.16  ? 122 GLN G NE2 1 
ATOM   12833 N N   . ILE G  1  120 ? -41.470  2.422   37.576  1.00 32.22  ? 123 ILE G N   1 
ATOM   12834 C CA  . ILE G  1  120 ? -42.473  1.665   36.848  1.00 26.71  ? 123 ILE G CA  1 
ATOM   12835 C C   . ILE G  1  120 ? -41.981  0.279   36.442  1.00 28.30  ? 123 ILE G C   1 
ATOM   12836 O O   . ILE G  1  120 ? -42.780  -0.665  36.423  1.00 36.12  ? 123 ILE G O   1 
ATOM   12837 C CB  . ILE G  1  120 ? -42.973  2.450   35.615  1.00 30.27  ? 123 ILE G CB  1 
ATOM   12838 C CG1 . ILE G  1  120 ? -41.809  2.812   34.689  1.00 29.05  ? 123 ILE G CG1 1 
ATOM   12839 C CG2 . ILE G  1  120 ? -43.724  3.700   36.051  1.00 27.11  ? 123 ILE G CG2 1 
ATOM   12840 C CD1 . ILE G  1  120 ? -42.235  3.476   33.392  1.00 27.65  ? 123 ILE G CD1 1 
ATOM   12841 N N   . ILE G  1  121 ? -40.700  0.124   36.119  1.00 26.75  ? 124 ILE G N   1 
ATOM   12842 C CA  . ILE G  1  121 ? -40.153  -1.168  35.710  1.00 31.45  ? 124 ILE G CA  1 
ATOM   12843 C C   . ILE G  1  121 ? -38.900  -1.466  36.526  1.00 29.89  ? 124 ILE G C   1 
ATOM   12844 O O   . ILE G  1  121 ? -37.799  -1.037  36.149  1.00 28.47  ? 124 ILE G O   1 
ATOM   12845 C CB  . ILE G  1  121 ? -39.856  -1.196  34.202  1.00 26.82  ? 124 ILE G CB  1 
ATOM   12846 C CG1 . ILE G  1  121 ? -41.113  -0.849  33.402  1.00 23.42  ? 124 ILE G CG1 1 
ATOM   12847 C CG2 . ILE G  1  121 ? -39.338  -2.563  33.785  1.00 24.02  ? 124 ILE G CG2 1 
ATOM   12848 C CD1 . ILE G  1  121 ? -40.888  -0.765  31.910  1.00 24.52  ? 124 ILE G CD1 1 
ATOM   12849 N N   . PRO G  1  122 ? -39.014  -2.180  37.644  1.00 32.35  ? 125 PRO G N   1 
ATOM   12850 C CA  . PRO G  1  122 ? -37.824  -2.509  38.436  1.00 26.97  ? 125 PRO G CA  1 
ATOM   12851 C C   . PRO G  1  122 ? -36.927  -3.498  37.706  1.00 28.68  ? 125 PRO G C   1 
ATOM   12852 O O   . PRO G  1  122 ? -37.366  -4.269  36.850  1.00 36.04  ? 125 PRO G O   1 
ATOM   12853 C CB  . PRO G  1  122 ? -38.407  -3.123  39.712  1.00 23.98  ? 125 PRO G CB  1 
ATOM   12854 C CG  . PRO G  1  122 ? -39.709  -3.702  39.274  1.00 32.91  ? 125 PRO G CG  1 
ATOM   12855 C CD  . PRO G  1  122 ? -40.237  -2.782  38.202  1.00 31.19  ? 125 PRO G CD  1 
ATOM   12856 N N   . LYS G  1  123 A -35.641  -3.466  38.068  1.00 27.32  ? 125 LYS G N   1 
ATOM   12857 C CA  . LYS G  1  123 A -34.651  -4.303  37.397  1.00 31.32  ? 125 LYS G CA  1 
ATOM   12858 C C   . LYS G  1  123 A -34.892  -5.792  37.609  1.00 34.70  ? 125 LYS G C   1 
ATOM   12859 O O   . LYS G  1  123 A -34.353  -6.607  36.852  1.00 34.62  ? 125 LYS G O   1 
ATOM   12860 C CB  . LYS G  1  123 A -33.244  -3.937  37.869  1.00 29.41  ? 125 LYS G CB  1 
ATOM   12861 C CG  . LYS G  1  123 A -32.745  -2.602  37.344  1.00 21.80  ? 125 LYS G CG  1 
ATOM   12862 C CD  . LYS G  1  123 A -31.246  -2.460  37.549  1.00 23.08  ? 125 LYS G CD  1 
ATOM   12863 C CE  . LYS G  1  123 A -30.711  -1.208  36.874  1.00 23.43  ? 125 LYS G CE  1 
ATOM   12864 N NZ  . LYS G  1  123 A -29.226  -1.133  36.953  1.00 26.72  ? 125 LYS G NZ  1 
ATOM   12865 N N   . SER G  1  124 B -35.680  -6.170  38.617  1.00 34.84  ? 125 SER G N   1 
ATOM   12866 C CA  . SER G  1  124 B -36.020  -7.572  38.815  1.00 29.58  ? 125 SER G CA  1 
ATOM   12867 C C   . SER G  1  124 B -37.014  -8.087  37.783  1.00 31.61  ? 125 SER G C   1 
ATOM   12868 O O   . SER G  1  124 B -37.252  -9.298  37.730  1.00 34.95  ? 125 SER G O   1 
ATOM   12869 C CB  . SER G  1  124 B -36.575  -7.780  40.225  1.00 39.07  ? 125 SER G CB  1 
ATOM   12870 O OG  . SER G  1  124 B -37.667  -6.913  40.479  1.00 40.18  ? 125 SER G OG  1 
ATOM   12871 N N   . SER G  1  125 ? -37.595  -7.207  36.968  1.00 30.56  ? 126 SER G N   1 
ATOM   12872 C CA  . SER G  1  125 ? -38.551  -7.593  35.937  1.00 34.29  ? 126 SER G CA  1 
ATOM   12873 C C   . SER G  1  125 ? -37.886  -8.109  34.666  1.00 30.01  ? 126 SER G C   1 
ATOM   12874 O O   . SER G  1  125 ? -38.580  -8.307  33.663  1.00 35.85  ? 126 SER G O   1 
ATOM   12875 C CB  . SER G  1  125 ? -39.462  -6.410  35.591  1.00 32.67  ? 126 SER G CB  1 
ATOM   12876 O OG  . SER G  1  125 ? -40.266  -6.034  36.696  1.00 41.84  ? 126 SER G OG  1 
ATOM   12877 N N   . TRP G  1  126 ? -36.572  -8.345  34.681  1.00 27.20  ? 127 TRP G N   1 
ATOM   12878 C CA  . TRP G  1  126 ? -35.812  -8.731  33.493  1.00 32.84  ? 127 TRP G CA  1 
ATOM   12879 C C   . TRP G  1  126 ? -35.086  -10.039 33.782  1.00 32.01  ? 127 TRP G C   1 
ATOM   12880 O O   . TRP G  1  126 ? -33.878  -10.043 34.062  1.00 34.76  ? 127 TRP G O   1 
ATOM   12881 C CB  . TRP G  1  126 ? -34.825  -7.639  33.086  1.00 31.25  ? 127 TRP G CB  1 
ATOM   12882 C CG  . TRP G  1  126 ? -35.467  -6.318  32.792  1.00 28.06  ? 127 TRP G CG  1 
ATOM   12883 C CD1 . TRP G  1  126 ? -35.487  -5.216  33.597  1.00 31.00  ? 127 TRP G CD1 1 
ATOM   12884 C CD2 . TRP G  1  126 ? -36.185  -5.961  31.605  1.00 24.82  ? 127 TRP G CD2 1 
ATOM   12885 N NE1 . TRP G  1  126 ? -36.173  -4.195  32.985  1.00 32.38  ? 127 TRP G NE1 1 
ATOM   12886 C CE2 . TRP G  1  126 ? -36.612  -4.627  31.761  1.00 28.71  ? 127 TRP G CE2 1 
ATOM   12887 C CE3 . TRP G  1  126 ? -36.510  -6.639  30.428  1.00 25.89  ? 127 TRP G CE3 1 
ATOM   12888 C CZ2 . TRP G  1  126 ? -37.346  -3.959  30.783  1.00 27.88  ? 127 TRP G CZ2 1 
ATOM   12889 C CZ3 . TRP G  1  126 ? -37.239  -5.975  29.458  1.00 27.30  ? 127 TRP G CZ3 1 
ATOM   12890 C CH2 . TRP G  1  126 ? -37.647  -4.649  29.640  1.00 28.81  ? 127 TRP G CH2 1 
ATOM   12891 N N   . PRO G  1  127 ? -35.790  -11.173 33.722  1.00 33.09  ? 128 PRO G N   1 
ATOM   12892 C CA  . PRO G  1  127 ? -35.127  -12.452 34.018  1.00 34.79  ? 128 PRO G CA  1 
ATOM   12893 C C   . PRO G  1  127 ? -34.209  -12.932 32.909  1.00 32.03  ? 128 PRO G C   1 
ATOM   12894 O O   . PRO G  1  127 ? -33.269  -13.685 33.188  1.00 39.31  ? 128 PRO G O   1 
ATOM   12895 C CB  . PRO G  1  127 ? -36.304  -13.413 34.230  1.00 31.33  ? 128 PRO G CB  1 
ATOM   12896 C CG  . PRO G  1  127 ? -37.397  -12.836 33.395  1.00 31.99  ? 128 PRO G CG  1 
ATOM   12897 C CD  . PRO G  1  127 ? -37.233  -11.341 33.474  1.00 32.32  ? 128 PRO G CD  1 
ATOM   12898 N N   . ASN G  1  128 ? -34.443  -12.521 31.663  1.00 31.60  ? 129 ASN G N   1 
ATOM   12899 C CA  . ASN G  1  128 ? -33.708  -13.053 30.523  1.00 33.72  ? 129 ASN G CA  1 
ATOM   12900 C C   . ASN G  1  128 ? -32.796  -12.025 29.863  1.00 33.74  ? 129 ASN G C   1 
ATOM   12901 O O   . ASN G  1  128 ? -32.273  -12.284 28.774  1.00 34.87  ? 129 ASN G O   1 
ATOM   12902 C CB  . ASN G  1  128 ? -34.689  -13.633 29.503  1.00 30.55  ? 129 ASN G CB  1 
ATOM   12903 C CG  . ASN G  1  128 ? -35.488  -14.795 30.065  1.00 39.00  ? 129 ASN G CG  1 
ATOM   12904 O OD1 . ASN G  1  128 ? -36.712  -14.728 30.176  1.00 41.35  ? 129 ASN G OD1 1 
ATOM   12905 N ND2 . ASN G  1  128 ? -34.793  -15.868 30.429  1.00 35.67  ? 129 ASN G ND2 1 
ATOM   12906 N N   . HIS G  1  129 ? -32.588  -10.870 30.492  1.00 33.67  ? 130 HIS G N   1 
ATOM   12907 C CA  . HIS G  1  129 ? -31.651  -9.873  29.997  1.00 29.55  ? 130 HIS G CA  1 
ATOM   12908 C C   . HIS G  1  129 ? -30.877  -9.297  31.174  1.00 29.10  ? 130 HIS G C   1 
ATOM   12909 O O   . HIS G  1  129 ? -31.380  -9.245  32.299  1.00 28.34  ? 130 HIS G O   1 
ATOM   12910 C CB  . HIS G  1  129 ? -32.362  -8.750  29.228  1.00 27.43  ? 130 HIS G CB  1 
ATOM   12911 C CG  . HIS G  1  129 ? -33.282  -9.242  28.154  1.00 28.84  ? 130 HIS G CG  1 
ATOM   12912 N ND1 . HIS G  1  129 ? -34.541  -9.734  28.422  1.00 32.04  ? 130 HIS G ND1 1 
ATOM   12913 C CD2 . HIS G  1  129 ? -33.123  -9.327  26.812  1.00 32.19  ? 130 HIS G CD2 1 
ATOM   12914 C CE1 . HIS G  1  129 ? -35.120  -10.097 27.291  1.00 27.84  ? 130 HIS G CE1 1 
ATOM   12915 N NE2 . HIS G  1  129 ? -34.281  -9.860  26.299  1.00 26.73  ? 130 HIS G NE2 1 
ATOM   12916 N N   . GLU G  1  130 ? -29.648  -8.862  30.903  1.00 24.06  ? 131 GLU G N   1 
ATOM   12917 C CA  . GLU G  1  130 ? -28.764  -8.346  31.938  1.00 22.65  ? 131 GLU G CA  1 
ATOM   12918 C C   . GLU G  1  130 ? -28.988  -6.849  32.121  1.00 29.33  ? 131 GLU G C   1 
ATOM   12919 O O   . GLU G  1  130 ? -29.002  -6.091  31.145  1.00 32.40  ? 131 GLU G O   1 
ATOM   12920 C CB  . GLU G  1  130 ? -27.303  -8.631  31.587  1.00 22.52  ? 131 GLU G CB  1 
ATOM   12921 C CG  . GLU G  1  130 ? -26.324  -8.121  32.623  1.00 26.85  ? 131 GLU G CG  1 
ATOM   12922 C CD  . GLU G  1  130 ? -26.646  -8.619  34.019  1.00 31.13  ? 131 GLU G CD  1 
ATOM   12923 O OE1 . GLU G  1  130 ? -26.731  -9.852  34.211  1.00 29.67  ? 131 GLU G OE1 1 
ATOM   12924 O OE2 . GLU G  1  130 ? -26.830  -7.774  34.920  1.00 27.91  ? 131 GLU G OE2 1 
ATOM   12925 N N   . THR G  1  131 ? -29.159  -6.427  33.377  1.00 26.42  ? 132 THR G N   1 
ATOM   12926 C CA  . THR G  1  131 ? -29.497  -5.047  33.698  1.00 24.52  ? 132 THR G CA  1 
ATOM   12927 C C   . THR G  1  131 ? -28.351  -4.254  34.312  1.00 28.98  ? 132 THR G C   1 
ATOM   12928 O O   . THR G  1  131 ? -28.462  -3.028  34.418  1.00 25.76  ? 132 THR G O   1 
ATOM   12929 C CB  . THR G  1  131 ? -30.695  -5.003  34.660  1.00 24.89  ? 132 THR G CB  1 
ATOM   12930 O OG1 . THR G  1  131 ? -30.341  -5.633  35.899  1.00 27.51  ? 132 THR G OG1 1 
ATOM   12931 C CG2 . THR G  1  131 ? -31.891  -5.721  34.059  1.00 26.80  ? 132 THR G CG2 1 
ATOM   12932 N N   . SER G  1  132 ? -27.262  -4.905  34.715  1.00 29.71  ? 133 SER G N   1 
ATOM   12933 C CA  . SER G  1  132 ? -26.189  -4.238  35.440  1.00 23.78  ? 133 SER G CA  1 
ATOM   12934 C C   . SER G  1  132 ? -24.921  -4.048  34.619  1.00 27.63  ? 133 SER G C   1 
ATOM   12935 O O   . SER G  1  132 ? -23.950  -3.484  35.133  1.00 28.21  ? 133 SER G O   1 
ATOM   12936 C CB  . SER G  1  132 ? -25.860  -5.013  36.721  1.00 29.45  ? 133 SER G CB  1 
ATOM   12937 O OG  . SER G  1  132 ? -26.964  -5.018  37.611  1.00 32.29  ? 133 SER G OG  1 
ATOM   12938 N N   . LEU G  1  133 A -24.895  -4.497  33.367  1.00 33.13  ? 133 LEU G N   1 
ATOM   12939 C CA  . LEU G  1  133 A -23.726  -4.324  32.516  1.00 24.31  ? 133 LEU G CA  1 
ATOM   12940 C C   . LEU G  1  133 A -23.890  -3.201  31.500  1.00 31.36  ? 133 LEU G C   1 
ATOM   12941 O O   . LEU G  1  133 A -22.921  -2.860  30.816  1.00 32.11  ? 133 LEU G O   1 
ATOM   12942 C CB  . LEU G  1  133 A -23.393  -5.634  31.797  1.00 26.74  ? 133 LEU G CB  1 
ATOM   12943 C CG  . LEU G  1  133 A -23.052  -6.824  32.699  1.00 23.40  ? 133 LEU G CG  1 
ATOM   12944 C CD1 . LEU G  1  133 A -22.520  -7.985  31.872  1.00 17.14  ? 133 LEU G CD1 1 
ATOM   12945 C CD2 . LEU G  1  133 A -22.065  -6.432  33.791  1.00 24.66  ? 133 LEU G CD2 1 
ATOM   12946 N N   . GLY G  1  134 ? -25.074  -2.598  31.408  1.00 31.85  ? 134 GLY G N   1 
ATOM   12947 C CA  . GLY G  1  134 ? -25.290  -1.490  30.495  1.00 30.42  ? 134 GLY G CA  1 
ATOM   12948 C C   . GLY G  1  134 ? -24.627  -0.238  31.023  1.00 29.33  ? 134 GLY G C   1 
ATOM   12949 O O   . GLY G  1  134 ? -25.291  0.696   31.484  1.00 30.34  ? 134 GLY G O   1 
ATOM   12950 N N   . VAL G  1  135 ? -23.301  -0.220  30.952  1.00 26.37  ? 135 VAL G N   1 
ATOM   12951 C CA  . VAL G  1  135 ? -22.470  0.651   31.770  1.00 28.48  ? 135 VAL G CA  1 
ATOM   12952 C C   . VAL G  1  135 ? -21.339  1.205   30.911  1.00 25.23  ? 135 VAL G C   1 
ATOM   12953 O O   . VAL G  1  135 ? -20.798  0.500   30.053  1.00 36.05  ? 135 VAL G O   1 
ATOM   12954 C CB  . VAL G  1  135 ? -21.944  -0.138  32.989  1.00 27.19  ? 135 VAL G CB  1 
ATOM   12955 C CG1 . VAL G  1  135 ? -20.689  0.462   33.531  1.00 32.01  ? 135 VAL G CG1 1 
ATOM   12956 C CG2 . VAL G  1  135 ? -23.015  -0.224  34.070  1.00 26.37  ? 135 VAL G CG2 1 
ATOM   12957 N N   . SER G  1  136 ? -20.991  2.475   31.128  1.00 26.68  ? 136 SER G N   1 
ATOM   12958 C CA  . SER G  1  136 ? -19.943  3.123   30.351  1.00 31.60  ? 136 SER G CA  1 
ATOM   12959 C C   . SER G  1  136 ? -19.047  3.959   31.255  1.00 29.62  ? 136 SER G C   1 
ATOM   12960 O O   . SER G  1  136 ? -19.504  4.562   32.230  1.00 28.77  ? 136 SER G O   1 
ATOM   12961 C CB  . SER G  1  136 ? -20.524  4.015   29.247  1.00 28.03  ? 136 SER G CB  1 
ATOM   12962 O OG  . SER G  1  136 ? -19.507  4.789   28.636  1.00 26.56  ? 136 SER G OG  1 
ATOM   12963 N N   . ALA G  1  137 ? -17.757  3.996   30.905  1.00 25.92  ? 137 ALA G N   1 
ATOM   12964 C CA  . ALA G  1  137 ? -16.802  4.825   31.628  1.00 25.00  ? 137 ALA G CA  1 
ATOM   12965 C C   . ALA G  1  137 ? -17.023  6.311   31.379  1.00 30.58  ? 137 ALA G C   1 
ATOM   12966 O O   . ALA G  1  137 ? -16.581  7.136   32.185  1.00 31.31  ? 137 ALA G O   1 
ATOM   12967 C CB  . ALA G  1  137 ? -15.373  4.439   31.244  1.00 27.59  ? 137 ALA G CB  1 
ATOM   12968 N N   . ALA G  1  138 ? -17.699  6.669   30.286  1.00 33.52  ? 138 ALA G N   1 
ATOM   12969 C CA  . ALA G  1  138 ? -18.049  8.061   30.041  1.00 27.74  ? 138 ALA G CA  1 
ATOM   12970 C C   . ALA G  1  138 ? -19.082  8.583   31.027  1.00 27.83  ? 138 ALA G C   1 
ATOM   12971 O O   . ALA G  1  138 ? -19.308  9.797   31.078  1.00 31.15  ? 138 ALA G O   1 
ATOM   12972 C CB  . ALA G  1  138 ? -18.567  8.233   28.612  1.00 21.52  ? 138 ALA G CB  1 
ATOM   12973 N N   . CYS G  1  139 ? -19.710  7.705   31.806  1.00 30.77  ? 139 CYS G N   1 
ATOM   12974 C CA  . CYS G  1  139 ? -20.745  8.083   32.766  1.00 38.56  ? 139 CYS G CA  1 
ATOM   12975 C C   . CYS G  1  139 ? -20.420  7.478   34.129  1.00 31.87  ? 139 CYS G C   1 
ATOM   12976 O O   . CYS G  1  139 ? -21.111  6.567   34.597  1.00 30.66  ? 139 CYS G O   1 
ATOM   12977 C CB  . CYS G  1  139 ? -22.123  7.621   32.286  1.00 29.05  ? 139 CYS G CB  1 
ATOM   12978 S SG  . CYS G  1  139 ? -22.555  8.064   30.586  1.00 30.89  ? 139 CYS G SG  1 
ATOM   12979 N N   . PRO G  1  140 ? -19.377  7.966   34.800  1.00 27.52  ? 140 PRO G N   1 
ATOM   12980 C CA  . PRO G  1  140 ? -19.049  7.431   36.127  1.00 27.71  ? 140 PRO G CA  1 
ATOM   12981 C C   . PRO G  1  140 ? -19.991  7.978   37.188  1.00 29.08  ? 140 PRO G C   1 
ATOM   12982 O O   . PRO G  1  140 ? -20.365  9.153   37.166  1.00 38.24  ? 140 PRO G O   1 
ATOM   12983 C CB  . PRO G  1  140 ? -17.614  7.919   36.352  1.00 24.94  ? 140 PRO G CB  1 
ATOM   12984 C CG  . PRO G  1  140 ? -17.564  9.213   35.613  1.00 27.38  ? 140 PRO G CG  1 
ATOM   12985 C CD  . PRO G  1  140 ? -18.458  9.049   34.403  1.00 29.25  ? 140 PRO G CD  1 
ATOM   12986 N N   . TYR G  1  141 ? -20.391  7.111   38.121  1.00 28.41  ? 141 TYR G N   1 
ATOM   12987 C CA  . TYR G  1  141 ? -21.272  7.536   39.205  1.00 32.34  ? 141 TYR G CA  1 
ATOM   12988 C C   . TYR G  1  141 ? -20.532  7.737   40.524  1.00 47.27  ? 141 TYR G C   1 
ATOM   12989 O O   . TYR G  1  141 ? -20.511  8.848   41.062  1.00 64.02  ? 141 TYR G O   1 
ATOM   12990 C CB  . TYR G  1  141 ? -22.420  6.532   39.392  1.00 26.09  ? 141 TYR G CB  1 
ATOM   12991 C CG  . TYR G  1  141 ? -23.370  6.933   40.499  1.00 32.19  ? 141 TYR G CG  1 
ATOM   12992 C CD1 . TYR G  1  141 ? -23.857  8.232   40.579  1.00 32.72  ? 141 TYR G CD1 1 
ATOM   12993 C CD2 . TYR G  1  141 ? -23.778  6.020   41.463  1.00 32.03  ? 141 TYR G CD2 1 
ATOM   12994 C CE1 . TYR G  1  141 ? -24.718  8.613   41.589  1.00 29.72  ? 141 TYR G CE1 1 
ATOM   12995 C CE2 . TYR G  1  141 ? -24.644  6.393   42.478  1.00 31.21  ? 141 TYR G CE2 1 
ATOM   12996 C CZ  . TYR G  1  141 ? -25.108  7.692   42.535  1.00 33.20  ? 141 TYR G CZ  1 
ATOM   12997 O OH  . TYR G  1  141 ? -25.970  8.074   43.539  1.00 37.25  ? 141 TYR G OH  1 
ATOM   12998 N N   . GLN G  1  142 ? -19.920  6.682   41.058  1.00 32.84  ? 142 GLN G N   1 
ATOM   12999 C CA  . GLN G  1  142 ? -19.292  6.730   42.379  1.00 34.62  ? 142 GLN G CA  1 
ATOM   13000 C C   . GLN G  1  142 ? -17.943  6.017   42.359  1.00 34.12  ? 142 GLN G C   1 
ATOM   13001 O O   . GLN G  1  142 ? -17.653  5.161   43.195  1.00 30.10  ? 142 GLN G O   1 
ATOM   13002 C CB  . GLN G  1  142 ? -20.218  6.150   43.445  1.00 33.79  ? 142 GLN G CB  1 
ATOM   13003 C CG  . GLN G  1  142 ? -21.351  7.093   43.820  1.00 33.36  ? 142 GLN G CG  1 
ATOM   13004 C CD  . GLN G  1  142 ? -22.163  6.606   45.000  1.00 30.12  ? 142 GLN G CD  1 
ATOM   13005 O OE1 . GLN G  1  142 ? -22.070  5.446   45.398  1.00 35.54  ? 142 GLN G OE1 1 
ATOM   13006 N NE2 . GLN G  1  142 ? -22.969  7.495   45.568  1.00 26.03  ? 142 GLN G NE2 1 
ATOM   13007 N N   . GLY G  1  143 ? -17.105  6.359   41.385  1.00 36.30  ? 143 GLY G N   1 
ATOM   13008 C CA  . GLY G  1  143 ? -15.827  5.703   41.218  1.00 32.33  ? 143 GLY G CA  1 
ATOM   13009 C C   . GLY G  1  143 ? -15.873  4.457   40.367  1.00 40.96  ? 143 GLY G C   1 
ATOM   13010 O O   . GLY G  1  143 ? -14.845  3.782   40.224  1.00 52.23  ? 143 GLY G O   1 
ATOM   13011 N N   . ALA G  1  144 ? -17.030  4.129   39.809  1.00 34.83  ? 144 ALA G N   1 
ATOM   13012 C CA  . ALA G  1  144 ? -17.217  3.017   38.898  1.00 32.59  ? 144 ALA G CA  1 
ATOM   13013 C C   . ALA G  1  144 ? -17.959  3.509   37.667  1.00 37.27  ? 144 ALA G C   1 
ATOM   13014 O O   . ALA G  1  144 ? -18.709  4.488   37.740  1.00 38.31  ? 144 ALA G O   1 
ATOM   13015 C CB  . ALA G  1  144 ? -18.010  1.882   39.559  1.00 34.44  ? 144 ALA G CB  1 
ATOM   13016 N N   . PRO G  1  145 ? -17.757  2.866   36.520  1.00 35.03  ? 145 PRO G N   1 
ATOM   13017 C CA  . PRO G  1  145 ? -18.529  3.243   35.334  1.00 29.56  ? 145 PRO G CA  1 
ATOM   13018 C C   . PRO G  1  145 ? -20.012  2.985   35.562  1.00 28.03  ? 145 PRO G C   1 
ATOM   13019 O O   . PRO G  1  145 ? -20.402  2.052   36.269  1.00 29.07  ? 145 PRO G O   1 
ATOM   13020 C CB  . PRO G  1  145 ? -17.954  2.345   34.231  1.00 23.21  ? 145 PRO G CB  1 
ATOM   13021 C CG  . PRO G  1  145 ? -16.643  1.849   34.761  1.00 21.73  ? 145 PRO G CG  1 
ATOM   13022 C CD  . PRO G  1  145 ? -16.807  1.776   36.242  1.00 27.89  ? 145 PRO G CD  1 
ATOM   13023 N N   . SER G  1  146 ? -20.841  3.834   34.970  1.00 30.76  ? 146 SER G N   1 
ATOM   13024 C CA  . SER G  1  146 ? -22.286  3.744   35.148  1.00 27.05  ? 146 SER G CA  1 
ATOM   13025 C C   . SER G  1  146 ? -22.955  4.275   33.883  1.00 27.77  ? 146 SER G C   1 
ATOM   13026 O O   . SER G  1  146 ? -22.321  4.384   32.828  1.00 28.31  ? 146 SER G O   1 
ATOM   13027 C CB  . SER G  1  146 ? -22.715  4.494   36.422  1.00 21.82  ? 146 SER G CB  1 
ATOM   13028 O OG  . SER G  1  146 ? -24.096  4.313   36.689  1.00 23.94  ? 146 SER G OG  1 
ATOM   13029 N N   . PHE G  1  147 ? -24.239  4.600   33.987  1.00 22.71  ? 147 PHE G N   1 
ATOM   13030 C CA  . PHE G  1  147 ? -25.031  5.061   32.856  1.00 21.80  ? 147 PHE G CA  1 
ATOM   13031 C C   . PHE G  1  147 ? -26.052  6.064   33.383  1.00 22.92  ? 147 PHE G C   1 
ATOM   13032 O O   . PHE G  1  147 ? -26.005  6.460   34.552  1.00 23.03  ? 147 PHE G O   1 
ATOM   13033 C CB  . PHE G  1  147 ? -25.675  3.857   32.152  1.00 20.93  ? 147 PHE G CB  1 
ATOM   13034 C CG  . PHE G  1  147 ? -26.220  4.161   30.787  1.00 22.47  ? 147 PHE G CG  1 
ATOM   13035 C CD1 . PHE G  1  147 ? -25.368  4.462   29.738  1.00 29.04  ? 147 PHE G CD1 1 
ATOM   13036 C CD2 . PHE G  1  147 ? -27.584  4.125   30.548  1.00 18.89  ? 147 PHE G CD2 1 
ATOM   13037 C CE1 . PHE G  1  147 ? -25.868  4.735   28.478  1.00 27.87  ? 147 PHE G CE1 1 
ATOM   13038 C CE2 . PHE G  1  147 ? -28.089  4.398   29.293  1.00 23.05  ? 147 PHE G CE2 1 
ATOM   13039 C CZ  . PHE G  1  147 ? -27.230  4.703   28.256  1.00 23.30  ? 147 PHE G CZ  1 
ATOM   13040 N N   . PHE G  1  148 ? -26.969  6.492   32.520  1.00 25.27  ? 148 PHE G N   1 
ATOM   13041 C CA  . PHE G  1  148 ? -28.115  7.254   32.995  1.00 23.37  ? 148 PHE G CA  1 
ATOM   13042 C C   . PHE G  1  148 ? -28.892  6.410   33.996  1.00 22.62  ? 148 PHE G C   1 
ATOM   13043 O O   . PHE G  1  148 ? -29.211  5.247   33.732  1.00 22.52  ? 148 PHE G O   1 
ATOM   13044 C CB  . PHE G  1  148 ? -29.009  7.664   31.825  1.00 24.49  ? 148 PHE G CB  1 
ATOM   13045 C CG  . PHE G  1  148 ? -28.309  8.496   30.786  1.00 28.29  ? 148 PHE G CG  1 
ATOM   13046 C CD1 . PHE G  1  148 ? -28.004  9.825   31.032  1.00 29.03  ? 148 PHE G CD1 1 
ATOM   13047 C CD2 . PHE G  1  148 ? -27.965  7.951   29.560  1.00 24.67  ? 148 PHE G CD2 1 
ATOM   13048 C CE1 . PHE G  1  148 ? -27.363  10.593  30.078  1.00 22.14  ? 148 PHE G CE1 1 
ATOM   13049 C CE2 . PHE G  1  148 ? -27.324  8.713   28.601  1.00 22.58  ? 148 PHE G CE2 1 
ATOM   13050 C CZ  . PHE G  1  148 ? -27.023  10.035  28.860  1.00 22.61  ? 148 PHE G CZ  1 
ATOM   13051 N N   . ARG G  1  149 ? -29.191  6.993   35.153  1.00 24.57  ? 149 ARG G N   1 
ATOM   13052 C CA  . ARG G  1  149 ? -29.699  6.217   36.275  1.00 21.50  ? 149 ARG G CA  1 
ATOM   13053 C C   . ARG G  1  149 ? -31.212  6.041   36.265  1.00 23.79  ? 149 ARG G C   1 
ATOM   13054 O O   . ARG G  1  149 ? -31.732  5.272   37.081  1.00 31.25  ? 149 ARG G O   1 
ATOM   13055 C CB  . ARG G  1  149 ? -29.263  6.863   37.593  1.00 21.49  ? 149 ARG G CB  1 
ATOM   13056 C CG  . ARG G  1  149 ? -27.752  6.958   37.747  1.00 23.77  ? 149 ARG G CG  1 
ATOM   13057 C CD  . ARG G  1  149 ? -27.335  6.720   39.185  1.00 27.37  ? 149 ARG G CD  1 
ATOM   13058 N NE  . ARG G  1  149 ? -27.827  7.759   40.079  1.00 26.63  ? 149 ARG G NE  1 
ATOM   13059 C CZ  . ARG G  1  149 ? -28.109  7.567   41.360  1.00 30.14  ? 149 ARG G CZ  1 
ATOM   13060 N NH1 . ARG G  1  149 ? -27.996  6.373   41.920  1.00 24.65  ? 149 ARG G NH1 1 
ATOM   13061 N NH2 . ARG G  1  149 ? -28.517  8.596   42.097  1.00 36.49  ? 149 ARG G NH2 1 
ATOM   13062 N N   . ASN G  1  150 ? -31.929  6.722   35.375  1.00 26.03  ? 150 ASN G N   1 
ATOM   13063 C CA  . ASN G  1  150 ? -33.372  6.560   35.258  1.00 26.93  ? 150 ASN G CA  1 
ATOM   13064 C C   . ASN G  1  150 ? -33.775  5.594   34.152  1.00 27.65  ? 150 ASN G C   1 
ATOM   13065 O O   . ASN G  1  150 ? -34.966  5.302   34.007  1.00 26.13  ? 150 ASN G O   1 
ATOM   13066 C CB  . ASN G  1  150 ? -34.037  7.920   35.031  1.00 26.52  ? 150 ASN G CB  1 
ATOM   13067 C CG  . ASN G  1  150 ? -33.926  8.827   36.239  1.00 31.56  ? 150 ASN G CG  1 
ATOM   13068 O OD1 . ASN G  1  150 ? -34.197  8.413   37.367  1.00 27.27  ? 150 ASN G OD1 1 
ATOM   13069 N ND2 . ASN G  1  150 ? -33.516  10.070  36.011  1.00 25.76  ? 150 ASN G ND2 1 
ATOM   13070 N N   . VAL G  1  151 ? -32.817  5.092   33.373  1.00 23.78  ? 151 VAL G N   1 
ATOM   13071 C CA  . VAL G  1  151 ? -33.079  4.117   32.325  1.00 28.10  ? 151 VAL G CA  1 
ATOM   13072 C C   . VAL G  1  151 ? -32.079  2.978   32.465  1.00 25.55  ? 151 VAL G C   1 
ATOM   13073 O O   . VAL G  1  151 ? -31.028  3.116   33.095  1.00 26.60  ? 151 VAL G O   1 
ATOM   13074 C CB  . VAL G  1  151 ? -33.002  4.735   30.912  1.00 27.19  ? 151 VAL G CB  1 
ATOM   13075 C CG1 . VAL G  1  151 ? -34.139  5.722   30.701  1.00 21.30  ? 151 VAL G CG1 1 
ATOM   13076 C CG2 . VAL G  1  151 ? -31.660  5.413   30.705  1.00 26.10  ? 151 VAL G CG2 1 
ATOM   13077 N N   . VAL G  1  152 ? -32.422  1.840   31.869  1.00 25.90  ? 152 VAL G N   1 
ATOM   13078 C CA  . VAL G  1  152 ? -31.614  0.629   31.957  1.00 20.69  ? 152 VAL G CA  1 
ATOM   13079 C C   . VAL G  1  152 ? -31.169  0.240   30.555  1.00 21.85  ? 152 VAL G C   1 
ATOM   13080 O O   . VAL G  1  152 ? -32.003  0.045   29.662  1.00 23.76  ? 152 VAL G O   1 
ATOM   13081 C CB  . VAL G  1  152 ? -32.380  -0.523  32.625  1.00 22.75  ? 152 VAL G CB  1 
ATOM   13082 C CG1 . VAL G  1  152 ? -31.495  -1.752  32.728  1.00 20.30  ? 152 VAL G CG1 1 
ATOM   13083 C CG2 . VAL G  1  152 ? -32.878  -0.101  33.999  1.00 25.00  ? 152 VAL G CG2 1 
ATOM   13084 N N   . TRP G  1  153 ? -29.855  0.122   30.368  1.00 22.54  ? 153 TRP G N   1 
ATOM   13085 C CA  . TRP G  1  153 ? -29.262  -0.309  29.103  1.00 23.48  ? 153 TRP G CA  1 
ATOM   13086 C C   . TRP G  1  153 ? -29.161  -1.829  29.146  1.00 24.71  ? 153 TRP G C   1 
ATOM   13087 O O   . TRP G  1  153 ? -28.175  -2.397  29.617  1.00 31.84  ? 153 TRP G O   1 
ATOM   13088 C CB  . TRP G  1  153 ? -27.908  0.362   28.899  1.00 25.04  ? 153 TRP G CB  1 
ATOM   13089 C CG  . TRP G  1  153 ? -27.171  -0.022  27.646  1.00 25.43  ? 153 TRP G CG  1 
ATOM   13090 C CD1 . TRP G  1  153 ? -27.625  -0.805  26.623  1.00 29.16  ? 153 TRP G CD1 1 
ATOM   13091 C CD2 . TRP G  1  153 ? -25.839  0.367   27.289  1.00 25.87  ? 153 TRP G CD2 1 
ATOM   13092 N NE1 . TRP G  1  153 ? -26.659  -0.926  25.653  1.00 27.94  ? 153 TRP G NE1 1 
ATOM   13093 C CE2 . TRP G  1  153 ? -25.553  -0.215  26.038  1.00 25.13  ? 153 TRP G CE2 1 
ATOM   13094 C CE3 . TRP G  1  153 ? -24.861  1.153   27.906  1.00 26.12  ? 153 TRP G CE3 1 
ATOM   13095 C CZ2 . TRP G  1  153 ? -24.330  -0.038  25.394  1.00 25.46  ? 153 TRP G CZ2 1 
ATOM   13096 C CZ3 . TRP G  1  153 ? -23.647  1.328   27.265  1.00 28.99  ? 153 TRP G CZ3 1 
ATOM   13097 C CH2 . TRP G  1  153 ? -23.392  0.735   26.023  1.00 27.23  ? 153 TRP G CH2 1 
ATOM   13098 N N   . LEU G  1  154 ? -30.202  -2.493  28.650  1.00 26.03  ? 154 LEU G N   1 
ATOM   13099 C CA  . LEU G  1  154 ? -30.266  -3.947  28.701  1.00 26.45  ? 154 LEU G CA  1 
ATOM   13100 C C   . LEU G  1  154 ? -29.221  -4.576  27.785  1.00 27.36  ? 154 LEU G C   1 
ATOM   13101 O O   . LEU G  1  154 ? -28.921  -4.061  26.704  1.00 27.48  ? 154 LEU G O   1 
ATOM   13102 C CB  . LEU G  1  154 ? -31.664  -4.429  28.318  1.00 19.65  ? 154 LEU G CB  1 
ATOM   13103 C CG  . LEU G  1  154 ? -32.798  -3.969  29.237  1.00 23.18  ? 154 LEU G CG  1 
ATOM   13104 C CD1 . LEU G  1  154 ? -34.147  -4.370  28.670  1.00 22.53  ? 154 LEU G CD1 1 
ATOM   13105 C CD2 . LEU G  1  154 ? -32.618  -4.536  30.637  1.00 26.17  ? 154 LEU G CD2 1 
ATOM   13106 N N   . ILE G  1  155 ? -28.667  -5.701  28.233  1.00 23.81  ? 155 ILE G N   1 
ATOM   13107 C CA  . ILE G  1  155 ? -27.622  -6.426  27.525  1.00 25.91  ? 155 ILE G CA  1 
ATOM   13108 C C   . ILE G  1  155 ? -27.985  -7.906  27.530  1.00 27.27  ? 155 ILE G C   1 
ATOM   13109 O O   . ILE G  1  155 ? -28.718  -8.379  28.404  1.00 25.32  ? 155 ILE G O   1 
ATOM   13110 C CB  . ILE G  1  155 ? -26.233  -6.169  28.168  1.00 26.97  ? 155 ILE G CB  1 
ATOM   13111 C CG1 . ILE G  1  155 ? -25.825  -4.707  27.978  1.00 32.82  ? 155 ILE G CG1 1 
ATOM   13112 C CG2 . ILE G  1  155 ? -25.149  -7.062  27.582  1.00 26.26  ? 155 ILE G CG2 1 
ATOM   13113 C CD1 . ILE G  1  155 ? -25.658  -4.311  26.527  1.00 25.82  ? 155 ILE G CD1 1 
ATOM   13114 N N   . LYS G  1  156 ? -27.480  -8.636  26.534  1.00 26.89  ? 156 LYS G N   1 
ATOM   13115 C CA  . LYS G  1  156 ? -27.758  -10.060 26.416  1.00 28.25  ? 156 LYS G CA  1 
ATOM   13116 C C   . LYS G  1  156 ? -27.263  -10.818 27.645  1.00 34.80  ? 156 LYS G C   1 
ATOM   13117 O O   . LYS G  1  156 ? -26.261  -10.457 28.270  1.00 29.59  ? 156 LYS G O   1 
ATOM   13118 C CB  . LYS G  1  156 ? -27.096  -10.627 25.156  1.00 28.10  ? 156 LYS G CB  1 
ATOM   13119 C CG  . LYS G  1  156 ? -25.574  -10.685 25.221  1.00 28.68  ? 156 LYS G CG  1 
ATOM   13120 C CD  . LYS G  1  156 ? -24.971  -11.308 23.969  1.00 29.83  ? 156 LYS G CD  1 
ATOM   13121 C CE  . LYS G  1  156 ? -23.483  -11.576 24.155  1.00 27.49  ? 156 LYS G CE  1 
ATOM   13122 N NZ  . LYS G  1  156 ? -22.837  -12.085 22.914  1.00 24.75  ? 156 LYS G NZ  1 
ATOM   13123 N N   . LYS G  1  157 ? -27.992  -11.874 27.999  1.00 30.91  ? 157 LYS G N   1 
ATOM   13124 C CA  . LYS G  1  157 ? -27.622  -12.769 29.086  1.00 32.54  ? 157 LYS G CA  1 
ATOM   13125 C C   . LYS G  1  157 ? -27.450  -14.175 28.533  1.00 37.38  ? 157 LYS G C   1 
ATOM   13126 O O   . LYS G  1  157 ? -28.322  -14.671 27.811  1.00 34.85  ? 157 LYS G O   1 
ATOM   13127 C CB  . LYS G  1  157 ? -28.674  -12.771 30.199  1.00 33.32  ? 157 LYS G CB  1 
ATOM   13128 C CG  . LYS G  1  157 ? -28.327  -13.704 31.349  1.00 28.02  ? 157 LYS G CG  1 
ATOM   13129 C CD  . LYS G  1  157 ? -29.562  -14.272 32.028  1.00 31.41  ? 157 LYS G CD  1 
ATOM   13130 C CE  . LYS G  1  157 ? -29.986  -13.439 33.223  1.00 36.30  ? 157 LYS G CE  1 
ATOM   13131 N NZ  . LYS G  1  157 ? -30.892  -14.215 34.118  1.00 33.08  ? 157 LYS G NZ  1 
ATOM   13132 N N   . ASN G  1  158 ? -26.331  -14.814 28.880  1.00 39.04  ? 158 ASN G N   1 
ATOM   13133 C CA  . ASN G  1  158 ? -26.008  -16.163 28.407  1.00 34.38  ? 158 ASN G CA  1 
ATOM   13134 C C   . ASN G  1  158 ? -26.007  -16.226 26.881  1.00 31.18  ? 158 ASN G C   1 
ATOM   13135 O O   . ASN G  1  158 ? -26.490  -17.189 26.281  1.00 31.84  ? 158 ASN G O   1 
ATOM   13136 C CB  . ASN G  1  158 ? -26.966  -17.201 28.997  1.00 30.66  ? 158 ASN G CB  1 
ATOM   13137 C CG  . ASN G  1  158 ? -26.986  -17.180 30.513  1.00 33.26  ? 158 ASN G CG  1 
ATOM   13138 O OD1 . ASN G  1  158 ? -25.944  -17.070 31.160  1.00 35.68  ? 158 ASN G OD1 1 
ATOM   13139 N ND2 . ASN G  1  158 ? -28.179  -17.282 31.089  1.00 41.11  ? 158 ASN G ND2 1 
ATOM   13140 N N   . ASP G  1  159 ? -25.466  -15.181 26.253  1.00 34.27  ? 159 ASP G N   1 
ATOM   13141 C CA  . ASP G  1  159 ? -25.345  -15.088 24.797  1.00 38.33  ? 159 ASP G CA  1 
ATOM   13142 C C   . ASP G  1  159 ? -26.700  -15.204 24.103  1.00 38.17  ? 159 ASP G C   1 
ATOM   13143 O O   . ASP G  1  159 ? -26.796  -15.720 22.987  1.00 36.64  ? 159 ASP G O   1 
ATOM   13144 C CB  . ASP G  1  159 ? -24.373  -16.141 24.255  1.00 39.55  ? 159 ASP G CB  1 
ATOM   13145 C CG  . ASP G  1  159 ? -23.455  -15.589 23.183  1.00 42.42  ? 159 ASP G CG  1 
ATOM   13146 O OD1 . ASP G  1  159 ? -23.863  -14.646 22.473  1.00 42.72  ? 159 ASP G OD1 1 
ATOM   13147 O OD2 . ASP G  1  159 ? -22.321  -16.096 23.052  1.00 55.84  ? 159 ASP G OD2 1 
ATOM   13148 N N   . ALA G  1  160 ? -27.757  -14.728 24.757  1.00 38.92  ? 160 ALA G N   1 
ATOM   13149 C CA  . ALA G  1  160 ? -29.095  -14.741 24.187  1.00 27.92  ? 160 ALA G CA  1 
ATOM   13150 C C   . ALA G  1  160 ? -29.787  -13.421 24.491  1.00 33.60  ? 160 ALA G C   1 
ATOM   13151 O O   . ALA G  1  160 ? -29.484  -12.757 25.486  1.00 35.89  ? 160 ALA G O   1 
ATOM   13152 C CB  . ALA G  1  160 ? -29.930  -15.909 24.726  1.00 24.49  ? 160 ALA G CB  1 
ATOM   13153 N N   . TYR G  1  161 ? -30.719  -13.048 23.618  1.00 31.70  ? 161 TYR G N   1 
ATOM   13154 C CA  . TYR G  1  161 ? -31.521  -11.835 23.785  1.00 27.42  ? 161 TYR G CA  1 
ATOM   13155 C C   . TYR G  1  161 ? -32.930  -12.142 23.305  1.00 22.84  ? 161 TYR G C   1 
ATOM   13156 O O   . TYR G  1  161 ? -33.295  -11.842 22.161  1.00 22.50  ? 161 TYR G O   1 
ATOM   13157 C CB  . TYR G  1  161 ? -30.915  -10.659 23.015  1.00 26.79  ? 161 TYR G CB  1 
ATOM   13158 C CG  . TYR G  1  161 ? -31.413  -9.288  23.436  1.00 31.54  ? 161 TYR G CG  1 
ATOM   13159 C CD1 . TYR G  1  161 ? -32.737  -8.913  23.243  1.00 25.82  ? 161 TYR G CD1 1 
ATOM   13160 C CD2 . TYR G  1  161 ? -30.548  -8.359  24.003  1.00 29.62  ? 161 TYR G CD2 1 
ATOM   13161 C CE1 . TYR G  1  161 ? -33.190  -7.661  23.619  1.00 23.91  ? 161 TYR G CE1 1 
ATOM   13162 C CE2 . TYR G  1  161 ? -30.992  -7.104  24.380  1.00 24.10  ? 161 TYR G CE2 1 
ATOM   13163 C CZ  . TYR G  1  161 ? -32.313  -6.760  24.184  1.00 25.20  ? 161 TYR G CZ  1 
ATOM   13164 O OH  . TYR G  1  161 ? -32.760  -5.512  24.556  1.00 27.69  ? 161 TYR G OH  1 
ATOM   13165 N N   . PRO G  1  162 ? -33.753  -12.756 24.155  1.00 23.34  ? 162 PRO G N   1 
ATOM   13166 C CA  . PRO G  1  162 ? -35.135  -13.045 23.758  1.00 21.66  ? 162 PRO G CA  1 
ATOM   13167 C C   . PRO G  1  162 ? -35.896  -11.764 23.456  1.00 25.24  ? 162 PRO G C   1 
ATOM   13168 O O   . PRO G  1  162 ? -35.624  -10.705 24.026  1.00 30.61  ? 162 PRO G O   1 
ATOM   13169 C CB  . PRO G  1  162 ? -35.717  -13.765 24.981  1.00 21.62  ? 162 PRO G CB  1 
ATOM   13170 C CG  . PRO G  1  162 ? -34.532  -14.261 25.742  1.00 25.35  ? 162 PRO G CG  1 
ATOM   13171 C CD  . PRO G  1  162 ? -33.451  -13.250 25.509  1.00 27.18  ? 162 PRO G CD  1 
ATOM   13172 N N   . THR G  1  163 ? -36.849  -11.868 22.535  1.00 25.04  ? 163 THR G N   1 
ATOM   13173 C CA  . THR G  1  163 ? -37.641  -10.707 22.148  1.00 24.21  ? 163 THR G CA  1 
ATOM   13174 C C   . THR G  1  163 ? -38.475  -10.218 23.325  1.00 25.80  ? 163 THR G C   1 
ATOM   13175 O O   . THR G  1  163 ? -39.266  -10.974 23.898  1.00 27.08  ? 163 THR G O   1 
ATOM   13176 C CB  . THR G  1  163 ? -38.537  -11.051 20.961  1.00 21.85  ? 163 THR G CB  1 
ATOM   13177 O OG1 . THR G  1  163 ? -37.722  -11.363 19.825  1.00 27.01  ? 163 THR G OG1 1 
ATOM   13178 C CG2 . THR G  1  163 ? -39.443  -9.877  20.620  1.00 26.13  ? 163 THR G CG2 1 
ATOM   13179 N N   . ILE G  1  164 ? -38.288  -8.953  23.684  1.00 22.42  ? 164 ILE G N   1 
ATOM   13180 C CA  . ILE G  1  164 ? -38.992  -8.350  24.809  1.00 21.89  ? 164 ILE G CA  1 
ATOM   13181 C C   . ILE G  1  164 ? -40.420  -8.026  24.390  1.00 25.52  ? 164 ILE G C   1 
ATOM   13182 O O   . ILE G  1  164 ? -40.653  -7.487  23.302  1.00 30.54  ? 164 ILE G O   1 
ATOM   13183 C CB  . ILE G  1  164 ? -38.254  -7.091  25.294  1.00 27.22  ? 164 ILE G CB  1 
ATOM   13184 C CG1 . ILE G  1  164 ? -36.913  -7.469  25.925  1.00 23.27  ? 164 ILE G CG1 1 
ATOM   13185 C CG2 . ILE G  1  164 ? -39.109  -6.300  26.270  1.00 28.47  ? 164 ILE G CG2 1 
ATOM   13186 C CD1 . ILE G  1  164 ? -35.978  -6.293  26.125  1.00 26.59  ? 164 ILE G CD1 1 
ATOM   13187 N N   . LYS G  1  165 ? -41.383  -8.371  25.246  1.00 23.20  ? 165 LYS G N   1 
ATOM   13188 C CA  . LYS G  1  165 ? -42.787  -7.988  25.062  1.00 26.23  ? 165 LYS G CA  1 
ATOM   13189 C C   . LYS G  1  165 ? -43.330  -7.634  26.445  1.00 31.74  ? 165 LYS G C   1 
ATOM   13190 O O   . LYS G  1  165 ? -43.790  -8.507  27.187  1.00 33.42  ? 165 LYS G O   1 
ATOM   13191 C CB  . LYS G  1  165 ? -43.594  -9.095  24.395  1.00 23.98  ? 165 LYS G CB  1 
ATOM   13192 C CG  . LYS G  1  165 ? -43.326  -9.241  22.904  1.00 36.91  ? 165 LYS G CG  1 
ATOM   13193 C CD  . LYS G  1  165 ? -43.634  -10.646 22.417  1.00 37.55  ? 165 LYS G CD  1 
ATOM   13194 C CE  . LYS G  1  165 ? -43.020  -10.907 21.046  1.00 44.82  ? 165 LYS G CE  1 
ATOM   13195 N NZ  . LYS G  1  165 ? -43.990  -10.709 19.929  1.00 57.65  ? 165 LYS G NZ  1 
ATOM   13196 N N   . ILE G  1  166 ? -43.265  -6.348  26.787  1.00 23.97  ? 166 ILE G N   1 
ATOM   13197 C CA  . ILE G  1  166 ? -43.694  -5.865  28.091  1.00 26.97  ? 166 ILE G CA  1 
ATOM   13198 C C   . ILE G  1  166 ? -44.695  -4.736  27.898  1.00 30.88  ? 166 ILE G C   1 
ATOM   13199 O O   . ILE G  1  166 ? -44.660  -4.007  26.902  1.00 32.18  ? 166 ILE G O   1 
ATOM   13200 C CB  . ILE G  1  166 ? -42.507  -5.388  28.958  1.00 21.72  ? 166 ILE G CB  1 
ATOM   13201 C CG1 . ILE G  1  166 ? -41.891  -4.117  28.372  1.00 24.61  ? 166 ILE G CG1 1 
ATOM   13202 C CG2 . ILE G  1  166 ? -41.460  -6.482  29.083  1.00 17.34  ? 166 ILE G CG2 1 
ATOM   13203 C CD1 . ILE G  1  166 ? -40.918  -3.431  29.298  1.00 24.19  ? 166 ILE G CD1 1 
ATOM   13204 N N   . SER G  1  167 ? -45.597  -4.600  28.866  1.00 31.67  ? 167 SER G N   1 
ATOM   13205 C CA  . SER G  1  167 ? -46.592  -3.541  28.865  1.00 28.20  ? 167 SER G CA  1 
ATOM   13206 C C   . SER G  1  167 ? -46.677  -2.937  30.258  1.00 31.10  ? 167 SER G C   1 
ATOM   13207 O O   . SER G  1  167 ? -46.475  -3.625  31.262  1.00 35.93  ? 167 SER G O   1 
ATOM   13208 C CB  . SER G  1  167 ? -47.970  -4.060  28.431  1.00 28.36  ? 167 SER G CB  1 
ATOM   13209 O OG  . SER G  1  167 ? -48.956  -3.049  28.539  1.00 48.19  ? 167 SER G OG  1 
ATOM   13210 N N   . TYR G  1  168 ? -46.973  -1.641  30.310  1.00 32.56  ? 168 TYR G N   1 
ATOM   13211 C CA  . TYR G  1  168 ? -47.185  -0.942  31.569  1.00 28.78  ? 168 TYR G CA  1 
ATOM   13212 C C   . TYR G  1  168 ? -48.453  -0.111  31.474  1.00 28.32  ? 168 TYR G C   1 
ATOM   13213 O O   . TYR G  1  168 ? -48.639  0.637   30.510  1.00 30.57  ? 168 TYR G O   1 
ATOM   13214 C CB  . TYR G  1  168 ? -46.000  -0.042  31.930  1.00 25.29  ? 168 TYR G CB  1 
ATOM   13215 C CG  . TYR G  1  168 ? -46.297  0.866   33.100  1.00 30.18  ? 168 TYR G CG  1 
ATOM   13216 C CD1 . TYR G  1  168 ? -46.274  0.383   34.401  1.00 31.31  ? 168 TYR G CD1 1 
ATOM   13217 C CD2 . TYR G  1  168 ? -46.615  2.203   32.903  1.00 31.81  ? 168 TYR G CD2 1 
ATOM   13218 C CE1 . TYR G  1  168 ? -46.553  1.206   35.474  1.00 27.55  ? 168 TYR G CE1 1 
ATOM   13219 C CE2 . TYR G  1  168 ? -46.897  3.031   33.967  1.00 36.64  ? 168 TYR G CE2 1 
ATOM   13220 C CZ  . TYR G  1  168 ? -46.864  2.530   35.250  1.00 34.69  ? 168 TYR G CZ  1 
ATOM   13221 O OH  . TYR G  1  168 ? -47.141  3.361   36.311  1.00 41.02  ? 168 TYR G OH  1 
ATOM   13222 N N   . ASN G  1  169 ? -49.305  -0.230  32.485  1.00 32.00  ? 169 ASN G N   1 
ATOM   13223 C CA  . ASN G  1  169 ? -50.572  0.484   32.553  1.00 32.39  ? 169 ASN G CA  1 
ATOM   13224 C C   . ASN G  1  169 ? -50.431  1.644   33.529  1.00 39.39  ? 169 ASN G C   1 
ATOM   13225 O O   . ASN G  1  169 ? -49.986  1.452   34.666  1.00 40.22  ? 169 ASN G O   1 
ATOM   13226 C CB  . ASN G  1  169 ? -51.686  -0.470  32.990  1.00 37.97  ? 169 ASN G CB  1 
ATOM   13227 C CG  . ASN G  1  169 ? -53.076  0.138   32.889  1.00 45.74  ? 169 ASN G CG  1 
ATOM   13228 O OD1 . ASN G  1  169 ? -53.328  1.240   33.375  1.00 52.96  ? 169 ASN G OD1 1 
ATOM   13229 N ND2 . ASN G  1  169 ? -53.991  -0.594  32.256  1.00 51.35  ? 169 ASN G ND2 1 
ATOM   13230 N N   . ASN G  1  170 ? -50.800  2.843   33.083  1.00 41.06  ? 170 ASN G N   1 
ATOM   13231 C CA  . ASN G  1  170 ? -50.719  4.037   33.924  1.00 34.42  ? 170 ASN G CA  1 
ATOM   13232 C C   . ASN G  1  170 ? -51.910  4.030   34.872  1.00 37.26  ? 170 ASN G C   1 
ATOM   13233 O O   . ASN G  1  170 ? -52.957  4.622   34.601  1.00 42.44  ? 170 ASN G O   1 
ATOM   13234 C CB  . ASN G  1  170 ? -50.683  5.302   33.076  1.00 34.32  ? 170 ASN G CB  1 
ATOM   13235 C CG  . ASN G  1  170 ? -50.521  6.558   33.913  1.00 36.14  ? 170 ASN G CG  1 
ATOM   13236 O OD1 . ASN G  1  170 ? -50.068  6.502   35.057  1.00 40.18  ? 170 ASN G OD1 1 
ATOM   13237 N ND2 . ASN G  1  170 ? -50.892  7.700   33.347  1.00 36.32  ? 170 ASN G ND2 1 
ATOM   13238 N N   . THR G  1  171 ? -51.743  3.347   36.004  1.00 40.65  ? 171 THR G N   1 
ATOM   13239 C CA  . THR G  1  171 ? -52.792  3.258   37.010  1.00 41.45  ? 171 THR G CA  1 
ATOM   13240 C C   . THR G  1  171 ? -52.868  4.494   37.897  1.00 41.65  ? 171 THR G C   1 
ATOM   13241 O O   . THR G  1  171 ? -53.785  4.590   38.720  1.00 48.17  ? 171 THR G O   1 
ATOM   13242 C CB  . THR G  1  171 ? -52.589  2.008   37.872  1.00 36.32  ? 171 THR G CB  1 
ATOM   13243 O OG1 . THR G  1  171 ? -51.309  2.065   38.514  1.00 47.49  ? 171 THR G OG1 1 
ATOM   13244 C CG2 . THR G  1  171 ? -52.658  0.754   37.012  1.00 32.06  ? 171 THR G CG2 1 
ATOM   13245 N N   . ASN G  1  172 ? -51.938  5.434   37.753  1.00 39.75  ? 172 ASN G N   1 
ATOM   13246 C CA  . ASN G  1  172 ? -52.027  6.689   38.480  1.00 39.16  ? 172 ASN G CA  1 
ATOM   13247 C C   . ASN G  1  172 ? -53.095  7.586   37.857  1.00 45.87  ? 172 ASN G C   1 
ATOM   13248 O O   . ASN G  1  172 ? -53.551  7.366   36.732  1.00 41.20  ? 172 ASN G O   1 
ATOM   13249 C CB  . ASN G  1  172 ? -50.674  7.403   38.484  1.00 39.25  ? 172 ASN G CB  1 
ATOM   13250 C CG  . ASN G  1  172 ? -49.530  6.479   38.855  1.00 37.67  ? 172 ASN G CG  1 
ATOM   13251 O OD1 . ASN G  1  172 ? -49.250  6.260   40.032  1.00 42.15  ? 172 ASN G OD1 1 
ATOM   13252 N ND2 . ASN G  1  172 ? -48.860  5.932   37.846  1.00 35.84  ? 172 ASN G ND2 1 
ATOM   13253 N N   . ARG G  1  173 ? -53.498  8.607   38.609  1.00 48.79  ? 173 ARG G N   1 
ATOM   13254 C CA  . ARG G  1  173 ? -54.490  9.563   38.135  1.00 40.92  ? 173 ARG G CA  1 
ATOM   13255 C C   . ARG G  1  173 ? -53.880  10.717  37.352  1.00 40.59  ? 173 ARG G C   1 
ATOM   13256 O O   . ARG G  1  173 ? -54.620  11.592  36.892  1.00 46.62  ? 173 ARG G O   1 
ATOM   13257 C CB  . ARG G  1  173 ? -55.305  10.116  39.309  1.00 42.23  ? 173 ARG G CB  1 
ATOM   13258 C CG  . ARG G  1  173 ? -56.524  9.277   39.649  1.00 54.74  ? 173 ARG G CG  1 
ATOM   13259 C CD  . ARG G  1  173 ? -57.517  10.036  40.518  1.00 71.96  ? 173 ARG G CD  1 
ATOM   13260 N NE  . ARG G  1  173 ? -57.078  10.139  41.904  1.00 85.10  ? 173 ARG G NE  1 
ATOM   13261 C CZ  . ARG G  1  173 ? -57.221  9.177   42.806  1.00 92.88  ? 173 ARG G CZ  1 
ATOM   13262 N NH1 . ARG G  1  173 ? -57.760  8.010   42.491  1.00 90.87  ? 173 ARG G NH1 1 
ATOM   13263 N NH2 . ARG G  1  173 ? -56.812  9.390   44.053  1.00 84.67  ? 173 ARG G NH2 1 
ATOM   13264 N N   . GLU G  1  174 ? -52.562  10.742  37.186  1.00 40.80  ? 174 GLU G N   1 
ATOM   13265 C CA  . GLU G  1  174 ? -51.876  11.854  36.550  1.00 43.91  ? 174 GLU G CA  1 
ATOM   13266 C C   . GLU G  1  174 ? -51.160  11.379  35.291  1.00 36.16  ? 174 GLU G C   1 
ATOM   13267 O O   . GLU G  1  174 ? -50.863  10.192  35.131  1.00 39.78  ? 174 GLU G O   1 
ATOM   13268 C CB  . GLU G  1  174 ? -50.879  12.501  37.520  1.00 38.81  ? 174 GLU G CB  1 
ATOM   13269 C CG  . GLU G  1  174 ? -51.256  12.299  38.982  1.00 54.60  ? 174 GLU G CG  1 
ATOM   13270 C CD  . GLU G  1  174 ? -50.539  13.246  39.928  1.00 68.60  ? 174 GLU G CD  1 
ATOM   13271 O OE1 . GLU G  1  174 ? -51.018  13.406  41.071  1.00 66.51  ? 174 GLU G OE1 1 
ATOM   13272 O OE2 . GLU G  1  174 ? -49.502  13.823  39.533  1.00 63.97  ? 174 GLU G OE2 1 
ATOM   13273 N N   . ASP G  1  175 ? -50.898  12.322  34.388  1.00 34.47  ? 175 ASP G N   1 
ATOM   13274 C CA  . ASP G  1  175 ? -50.145  12.001  33.183  1.00 37.67  ? 175 ASP G CA  1 
ATOM   13275 C C   . ASP G  1  175 ? -48.728  11.578  33.547  1.00 35.45  ? 175 ASP G C   1 
ATOM   13276 O O   . ASP G  1  175 ? -48.130  12.097  34.493  1.00 34.77  ? 175 ASP G O   1 
ATOM   13277 C CB  . ASP G  1  175 ? -50.109  13.198  32.231  1.00 40.18  ? 175 ASP G CB  1 
ATOM   13278 C CG  . ASP G  1  175 ? -51.457  13.490  31.605  1.00 41.02  ? 175 ASP G CG  1 
ATOM   13279 O OD1 . ASP G  1  175 ? -52.474  12.980  32.117  1.00 48.58  ? 175 ASP G OD1 1 
ATOM   13280 O OD2 . ASP G  1  175 ? -51.500  14.225  30.597  1.00 53.31  ? 175 ASP G OD2 1 
ATOM   13281 N N   . LEU G  1  176 ? -48.191  10.628  32.787  1.00 33.21  ? 176 LEU G N   1 
ATOM   13282 C CA  . LEU G  1  176 ? -46.887  10.045  33.066  1.00 29.43  ? 176 LEU G CA  1 
ATOM   13283 C C   . LEU G  1  176 ? -45.936  10.342  31.916  1.00 26.39  ? 176 LEU G C   1 
ATOM   13284 O O   . LEU G  1  176 ? -46.244  10.050  30.755  1.00 26.98  ? 176 LEU G O   1 
ATOM   13285 C CB  . LEU G  1  176 ? -47.008  8.535   33.282  1.00 32.27  ? 176 LEU G CB  1 
ATOM   13286 C CG  . LEU G  1  176 ? -45.912  7.863   34.106  1.00 32.85  ? 176 LEU G CG  1 
ATOM   13287 C CD1 . LEU G  1  176 ? -45.936  8.364   35.539  1.00 27.70  ? 176 LEU G CD1 1 
ATOM   13288 C CD2 . LEU G  1  176 ? -46.081  6.361   34.064  1.00 29.20  ? 176 LEU G CD2 1 
ATOM   13289 N N   . LEU G  1  177 ? -44.784  10.923  32.243  1.00 24.80  ? 177 LEU G N   1 
ATOM   13290 C CA  . LEU G  1  177 ? -43.723  11.166  31.270  1.00 26.41  ? 177 LEU G CA  1 
ATOM   13291 C C   . LEU G  1  177 ? -42.754  9.990   31.286  1.00 29.09  ? 177 LEU G C   1 
ATOM   13292 O O   . LEU G  1  177 ? -42.079  9.749   32.294  1.00 27.19  ? 177 LEU G O   1 
ATOM   13293 C CB  . LEU G  1  177 ? -42.988  12.466  31.584  1.00 27.56  ? 177 LEU G CB  1 
ATOM   13294 C CG  . LEU G  1  177 ? -41.657  12.713  30.867  1.00 25.73  ? 177 LEU G CG  1 
ATOM   13295 C CD1 . LEU G  1  177 ? -41.863  12.907  29.370  1.00 24.89  ? 177 LEU G CD1 1 
ATOM   13296 C CD2 . LEU G  1  177 ? -40.945  13.908  31.477  1.00 22.15  ? 177 LEU G CD2 1 
ATOM   13297 N N   . ILE G  1  178 ? -42.687  9.263   30.174  1.00 24.22  ? 178 ILE G N   1 
ATOM   13298 C CA  . ILE G  1  178 ? -41.884  8.053   30.063  1.00 25.07  ? 178 ILE G CA  1 
ATOM   13299 C C   . ILE G  1  178 ? -40.805  8.277   29.014  1.00 25.38  ? 178 ILE G C   1 
ATOM   13300 O O   . ILE G  1  178 ? -41.072  8.843   27.949  1.00 27.30  ? 178 ILE G O   1 
ATOM   13301 C CB  . ILE G  1  178 ? -42.751  6.830   29.699  1.00 23.45  ? 178 ILE G CB  1 
ATOM   13302 C CG1 . ILE G  1  178 ? -43.902  6.683   30.696  1.00 23.54  ? 178 ILE G CG1 1 
ATOM   13303 C CG2 . ILE G  1  178 ? -41.909  5.568   29.667  1.00 19.91  ? 178 ILE G CG2 1 
ATOM   13304 C CD1 . ILE G  1  178 ? -44.784  5.487   30.432  1.00 18.44  ? 178 ILE G CD1 1 
ATOM   13305 N N   . LEU G  1  179 ? -39.585  7.836   29.319  1.00 26.25  ? 179 LEU G N   1 
ATOM   13306 C CA  . LEU G  1  179 ? -38.462  7.969   28.403  1.00 27.59  ? 179 LEU G CA  1 
ATOM   13307 C C   . LEU G  1  179 ? -37.817  6.613   28.157  1.00 31.35  ? 179 LEU G C   1 
ATOM   13308 O O   . LEU G  1  179 ? -37.614  5.831   29.090  1.00 27.39  ? 179 LEU G O   1 
ATOM   13309 C CB  . LEU G  1  179 ? -37.412  8.952   28.938  1.00 21.42  ? 179 LEU G CB  1 
ATOM   13310 C CG  . LEU G  1  179 ? -37.840  10.419  29.034  1.00 26.74  ? 179 LEU G CG  1 
ATOM   13311 C CD1 . LEU G  1  179 ? -38.381  10.743  30.422  1.00 23.34  ? 179 LEU G CD1 1 
ATOM   13312 C CD2 . LEU G  1  179 ? -36.692  11.347  28.665  1.00 24.53  ? 179 LEU G CD2 1 
ATOM   13313 N N   . TRP G  1  180 ? -37.498  6.346   26.893  1.00 30.83  ? 180 TRP G N   1 
ATOM   13314 C CA  . TRP G  1  180 ? -36.767  5.152   26.490  1.00 32.43  ? 180 TRP G CA  1 
ATOM   13315 C C   . TRP G  1  180 ? -35.729  5.576   25.457  1.00 27.83  ? 180 TRP G C   1 
ATOM   13316 O O   . TRP G  1  180 ? -35.518  6.769   25.220  1.00 25.25  ? 180 TRP G O   1 
ATOM   13317 C CB  . TRP G  1  180 ? -37.722  4.078   25.957  1.00 29.49  ? 180 TRP G CB  1 
ATOM   13318 C CG  . TRP G  1  180 ? -38.495  4.517   24.756  1.00 25.76  ? 180 TRP G CG  1 
ATOM   13319 C CD1 . TRP G  1  180 ? -38.197  4.258   23.451  1.00 27.03  ? 180 TRP G CD1 1 
ATOM   13320 C CD2 . TRP G  1  180 ? -39.695  5.298   24.747  1.00 27.64  ? 180 TRP G CD2 1 
ATOM   13321 N NE1 . TRP G  1  180 ? -39.139  4.827   22.628  1.00 29.50  ? 180 TRP G NE1 1 
ATOM   13322 C CE2 . TRP G  1  180 ? -40.070  5.472   23.400  1.00 28.93  ? 180 TRP G CE2 1 
ATOM   13323 C CE3 . TRP G  1  180 ? -40.491  5.865   25.748  1.00 24.30  ? 180 TRP G CE3 1 
ATOM   13324 C CZ2 . TRP G  1  180 ? -41.205  6.190   23.027  1.00 28.52  ? 180 TRP G CZ2 1 
ATOM   13325 C CZ3 . TRP G  1  180 ? -41.617  6.578   25.376  1.00 26.34  ? 180 TRP G CZ3 1 
ATOM   13326 C CH2 . TRP G  1  180 ? -41.963  6.734   24.027  1.00 27.68  ? 180 TRP G CH2 1 
ATOM   13327 N N   . GLY G  1  181 ? -35.078  4.602   24.831  1.00 25.70  ? 181 GLY G N   1 
ATOM   13328 C CA  . GLY G  1  181 ? -34.052  4.951   23.867  1.00 24.78  ? 181 GLY G CA  1 
ATOM   13329 C C   . GLY G  1  181 ? -33.576  3.747   23.086  1.00 24.16  ? 181 GLY G C   1 
ATOM   13330 O O   . GLY G  1  181 ? -34.011  2.614   23.309  1.00 24.79  ? 181 GLY G O   1 
ATOM   13331 N N   . ILE G  1  182 ? -32.664  4.020   22.154  1.00 23.27  ? 182 ILE G N   1 
ATOM   13332 C CA  . ILE G  1  182 ? -32.070  3.007   21.292  1.00 23.90  ? 182 ILE G CA  1 
ATOM   13333 C C   . ILE G  1  182 ? -30.567  3.243   21.232  1.00 24.13  ? 182 ILE G C   1 
ATOM   13334 O O   . ILE G  1  182 ? -30.110  4.391   21.198  1.00 27.56  ? 182 ILE G O   1 
ATOM   13335 C CB  . ILE G  1  182 ? -32.692  3.029   19.878  1.00 25.69  ? 182 ILE G CB  1 
ATOM   13336 C CG1 . ILE G  1  182 ? -32.095  1.923   19.005  1.00 22.54  ? 182 ILE G CG1 1 
ATOM   13337 C CG2 . ILE G  1  182 ? -32.512  4.393   19.219  1.00 21.35  ? 182 ILE G CG2 1 
ATOM   13338 C CD1 . ILE G  1  182 ? -32.747  1.808   17.649  1.00 19.38  ? 182 ILE G CD1 1 
ATOM   13339 N N   . HIS G  1  183 ? -29.798  2.158   21.243  1.00 19.68  ? 183 HIS G N   1 
ATOM   13340 C CA  . HIS G  1  183 ? -28.348  2.228   21.120  1.00 21.03  ? 183 HIS G CA  1 
ATOM   13341 C C   . HIS G  1  183 ? -27.944  1.980   19.674  1.00 26.60  ? 183 HIS G C   1 
ATOM   13342 O O   . HIS G  1  183 ? -28.349  0.978   19.074  1.00 24.06  ? 183 HIS G O   1 
ATOM   13343 C CB  . HIS G  1  183 ? -27.658  1.212   22.030  1.00 21.38  ? 183 HIS G CB  1 
ATOM   13344 C CG  . HIS G  1  183 ? -26.166  1.209   21.899  1.00 21.26  ? 183 HIS G CG  1 
ATOM   13345 N ND1 . HIS G  1  183 ? -25.420  0.051   21.887  1.00 23.55  ? 183 HIS G ND1 1 
ATOM   13346 C CD2 . HIS G  1  183 ? -25.283  2.227   21.768  1.00 22.19  ? 183 HIS G CD2 1 
ATOM   13347 C CE1 . HIS G  1  183 ? -24.140  0.355   21.757  1.00 26.29  ? 183 HIS G CE1 1 
ATOM   13348 N NE2 . HIS G  1  183 ? -24.030  1.669   21.683  1.00 23.53  ? 183 HIS G NE2 1 
ATOM   13349 N N   . HIS G  1  184 ? -27.145  2.888   19.123  1.00 24.78  ? 184 HIS G N   1 
ATOM   13350 C CA  . HIS G  1  184 ? -26.611  2.752   17.774  1.00 27.78  ? 184 HIS G CA  1 
ATOM   13351 C C   . HIS G  1  184 ? -25.218  2.140   17.877  1.00 29.51  ? 184 HIS G C   1 
ATOM   13352 O O   . HIS G  1  184 ? -24.287  2.778   18.382  1.00 25.23  ? 184 HIS G O   1 
ATOM   13353 C CB  . HIS G  1  184 ? -26.584  4.102   17.061  1.00 25.51  ? 184 HIS G CB  1 
ATOM   13354 C CG  . HIS G  1  184 ? -27.939  4.714   16.882  1.00 31.72  ? 184 HIS G CG  1 
ATOM   13355 N ND1 . HIS G  1  184 ? -28.931  4.117   16.134  1.00 32.43  ? 184 HIS G ND1 1 
ATOM   13356 C CD2 . HIS G  1  184 ? -28.468  5.866   17.356  1.00 26.13  ? 184 HIS G CD2 1 
ATOM   13357 C CE1 . HIS G  1  184 ? -30.013  4.876   16.155  1.00 28.32  ? 184 HIS G CE1 1 
ATOM   13358 N NE2 . HIS G  1  184 ? -29.758  5.943   16.890  1.00 24.61  ? 184 HIS G NE2 1 
ATOM   13359 N N   . SER G  1  185 ? -25.085  0.902   17.406  1.00 32.08  ? 185 SER G N   1 
ATOM   13360 C CA  . SER G  1  185 ? -23.828  0.178   17.489  1.00 31.26  ? 185 SER G CA  1 
ATOM   13361 C C   . SER G  1  185 ? -22.803  0.774   16.525  1.00 35.65  ? 185 SER G C   1 
ATOM   13362 O O   . SER G  1  185 ? -23.114  1.625   15.686  1.00 32.91  ? 185 SER G O   1 
ATOM   13363 C CB  . SER G  1  185 ? -24.044  -1.303  17.182  1.00 31.09  ? 185 SER G CB  1 
ATOM   13364 O OG  . SER G  1  185 ? -25.234  -1.783  17.783  1.00 40.86  ? 185 SER G OG  1 
ATOM   13365 N N   . ASN G  1  186 ? -21.562  0.308   16.651  1.00 31.04  ? 186 ASN G N   1 
ATOM   13366 C CA  . ASN G  1  186 ? -20.467  0.800   15.824  1.00 32.13  ? 186 ASN G CA  1 
ATOM   13367 C C   . ASN G  1  186 ? -20.125  -0.119  14.661  1.00 42.64  ? 186 ASN G C   1 
ATOM   13368 O O   . ASN G  1  186 ? -19.705  0.370   13.607  1.00 41.51  ? 186 ASN G O   1 
ATOM   13369 C CB  . ASN G  1  186 ? -19.216  1.020   16.682  1.00 28.69  ? 186 ASN G CB  1 
ATOM   13370 C CG  . ASN G  1  186 ? -19.412  2.099   17.726  1.00 35.94  ? 186 ASN G CG  1 
ATOM   13371 O OD1 . ASN G  1  186 ? -19.620  3.264   17.394  1.00 39.43  ? 186 ASN G OD1 1 
ATOM   13372 N ND2 . ASN G  1  186 ? -19.338  1.718   18.996  1.00 40.54  ? 186 ASN G ND2 1 
ATOM   13373 N N   . ASN G  1  187 ? -20.294  -1.428  14.820  1.00 35.74  ? 187 ASN G N   1 
ATOM   13374 C CA  . ASN G  1  187 ? -20.057  -2.375  13.737  1.00 28.47  ? 187 ASN G CA  1 
ATOM   13375 C C   . ASN G  1  187 ? -20.816  -3.660  14.048  1.00 33.13  ? 187 ASN G C   1 
ATOM   13376 O O   . ASN G  1  187 ? -21.430  -3.802  15.108  1.00 34.19  ? 187 ASN G O   1 
ATOM   13377 C CB  . ASN G  1  187 ? -18.562  -2.633  13.533  1.00 28.58  ? 187 ASN G CB  1 
ATOM   13378 C CG  . ASN G  1  187 ? -17.850  -2.978  14.821  1.00 32.01  ? 187 ASN G CG  1 
ATOM   13379 O OD1 . ASN G  1  187 ? -18.109  -4.016  15.428  1.00 40.75  ? 187 ASN G OD1 1 
ATOM   13380 N ND2 . ASN G  1  187 ? -16.934  -2.112  15.240  1.00 29.09  ? 187 ASN G ND2 1 
ATOM   13381 N N   . ALA G  1  188 ? -20.765  -4.601  13.102  1.00 39.11  ? 188 ALA G N   1 
ATOM   13382 C CA  . ALA G  1  188 ? -21.515  -5.845  13.244  1.00 34.87  ? 188 ALA G CA  1 
ATOM   13383 C C   . ALA G  1  188 ? -21.016  -6.673  14.422  1.00 32.04  ? 188 ALA G C   1 
ATOM   13384 O O   . ALA G  1  188 ? -21.818  -7.281  15.141  1.00 29.77  ? 188 ALA G O   1 
ATOM   13385 C CB  . ALA G  1  188 ? -21.437  -6.652  11.949  1.00 27.53  ? 188 ALA G CB  1 
ATOM   13386 N N   . GLU G  1  189 ? -19.697  -6.720  14.630  1.00 30.72  ? 189 GLU G N   1 
ATOM   13387 C CA  . GLU G  1  189 ? -19.152  -7.527  15.719  1.00 34.96  ? 189 GLU G CA  1 
ATOM   13388 C C   . GLU G  1  189 ? -19.560  -6.974  17.080  1.00 36.87  ? 189 GLU G C   1 
ATOM   13389 O O   . GLU G  1  189 ? -19.918  -7.739  17.984  1.00 34.26  ? 189 GLU G O   1 
ATOM   13390 C CB  . GLU G  1  189 ? -17.631  -7.610  15.600  1.00 42.30  ? 189 GLU G CB  1 
ATOM   13391 C CG  . GLU G  1  189 ? -16.979  -8.527  16.624  1.00 53.20  ? 189 GLU G CG  1 
ATOM   13392 C CD  . GLU G  1  189 ? -15.491  -8.702  16.387  1.00 69.50  ? 189 GLU G CD  1 
ATOM   13393 O OE1 . GLU G  1  189 ? -15.079  -8.784  15.210  1.00 74.13  ? 189 GLU G OE1 1 
ATOM   13394 O OE2 . GLU G  1  189 ? -14.733  -8.750  17.379  1.00 51.84  ? 189 GLU G OE2 1 
ATOM   13395 N N   . GLU G  1  190 ? -19.512  -5.650  17.245  1.00 33.66  ? 190 GLU G N   1 
ATOM   13396 C CA  . GLU G  1  190 ? -19.954  -5.040  18.495  1.00 31.73  ? 190 GLU G CA  1 
ATOM   13397 C C   . GLU G  1  190 ? -21.444  -5.263  18.724  1.00 29.60  ? 190 GLU G C   1 
ATOM   13398 O O   . GLU G  1  190 ? -21.878  -5.475  19.863  1.00 29.52  ? 190 GLU G O   1 
ATOM   13399 C CB  . GLU G  1  190 ? -19.626  -3.548  18.490  1.00 30.53  ? 190 GLU G CB  1 
ATOM   13400 C CG  . GLU G  1  190 ? -20.375  -2.738  19.536  1.00 31.72  ? 190 GLU G CG  1 
ATOM   13401 C CD  . GLU G  1  190 ? -20.061  -1.259  19.461  1.00 39.44  ? 190 GLU G CD  1 
ATOM   13402 O OE1 . GLU G  1  190 ? -18.875  -0.894  19.606  1.00 35.96  ? 190 GLU G OE1 1 
ATOM   13403 O OE2 . GLU G  1  190 ? -20.999  -0.460  19.251  1.00 42.25  ? 190 GLU G OE2 1 
ATOM   13404 N N   . GLN G  1  191 ? -22.240  -5.218  17.652  1.00 27.07  ? 191 GLN G N   1 
ATOM   13405 C CA  . GLN G  1  191 ? -23.684  -5.399  17.780  1.00 28.92  ? 191 GLN G CA  1 
ATOM   13406 C C   . GLN G  1  191 ? -24.021  -6.765  18.366  1.00 30.91  ? 191 GLN G C   1 
ATOM   13407 O O   . GLN G  1  191 ? -24.849  -6.876  19.278  1.00 33.80  ? 191 GLN G O   1 
ATOM   13408 C CB  . GLN G  1  191 ? -24.352  -5.220  16.416  1.00 25.38  ? 191 GLN G CB  1 
ATOM   13409 C CG  . GLN G  1  191 ? -25.774  -5.761  16.332  1.00 23.31  ? 191 GLN G CG  1 
ATOM   13410 C CD  . GLN G  1  191 ? -26.771  -4.913  17.093  1.00 26.22  ? 191 GLN G CD  1 
ATOM   13411 O OE1 . GLN G  1  191 ? -26.561  -3.717  17.290  1.00 25.06  ? 191 GLN G OE1 1 
ATOM   13412 N NE2 . GLN G  1  191 ? -27.866  -5.530  17.526  1.00 29.89  ? 191 GLN G NE2 1 
ATOM   13413 N N   . THR G  1  192 ? -23.383  -7.820  17.855  1.00 29.70  ? 192 THR G N   1 
ATOM   13414 C CA  . THR G  1  192 ? -23.650  -9.163  18.359  1.00 32.82  ? 192 THR G CA  1 
ATOM   13415 C C   . THR G  1  192 ? -23.002  -9.409  19.716  1.00 30.71  ? 192 THR G C   1 
ATOM   13416 O O   . THR G  1  192 ? -23.518  -10.210 20.502  1.00 33.20  ? 192 THR G O   1 
ATOM   13417 C CB  . THR G  1  192 ? -23.175  -10.214 17.353  1.00 31.18  ? 192 THR G CB  1 
ATOM   13418 O OG1 . THR G  1  192 ? -21.842  -9.910  16.923  1.00 30.24  ? 192 THR G OG1 1 
ATOM   13419 C CG2 . THR G  1  192 ? -24.103  -10.257 16.141  1.00 29.35  ? 192 THR G CG2 1 
ATOM   13420 N N   . ASN G  1  193 ? -21.883  -8.737  20.009  1.00 31.27  ? 193 ASN G N   1 
ATOM   13421 C CA  . ASN G  1  193 ? -21.262  -8.881  21.323  1.00 26.43  ? 193 ASN G CA  1 
ATOM   13422 C C   . ASN G  1  193 ? -22.167  -8.362  22.431  1.00 29.42  ? 193 ASN G C   1 
ATOM   13423 O O   . ASN G  1  193 ? -22.056  -8.803  23.580  1.00 32.89  ? 193 ASN G O   1 
ATOM   13424 C CB  . ASN G  1  193 ? -19.918  -8.151  21.364  1.00 27.81  ? 193 ASN G CB  1 
ATOM   13425 C CG  . ASN G  1  193 ? -18.807  -8.928  20.689  1.00 36.51  ? 193 ASN G CG  1 
ATOM   13426 O OD1 . ASN G  1  193 ? -18.922  -10.133 20.467  1.00 49.83  ? 193 ASN G OD1 1 
ATOM   13427 N ND2 . ASN G  1  193 ? -17.717  -8.240  20.365  1.00 36.25  ? 193 ASN G ND2 1 
ATOM   13428 N N   . LEU G  1  194 ? -23.061  -7.429  22.112  1.00 28.13  ? 194 LEU G N   1 
ATOM   13429 C CA  . LEU G  1  194 ? -23.957  -6.838  23.097  1.00 26.57  ? 194 LEU G CA  1 
ATOM   13430 C C   . LEU G  1  194 ? -25.356  -7.436  23.072  1.00 26.24  ? 194 LEU G C   1 
ATOM   13431 O O   . LEU G  1  194 ? -25.980  -7.576  24.127  1.00 29.73  ? 194 LEU G O   1 
ATOM   13432 C CB  . LEU G  1  194 ? -24.054  -5.323  22.882  1.00 29.18  ? 194 LEU G CB  1 
ATOM   13433 C CG  . LEU G  1  194 ? -23.086  -4.413  23.644  1.00 30.40  ? 194 LEU G CG  1 
ATOM   13434 C CD1 . LEU G  1  194 ? -21.633  -4.802  23.403  1.00 30.98  ? 194 LEU G CD1 1 
ATOM   13435 C CD2 . LEU G  1  194 ? -23.323  -2.959  23.260  1.00 28.53  ? 194 LEU G CD2 1 
ATOM   13436 N N   . TYR G  1  195 ? -25.866  -7.802  21.893  1.00 26.56  ? 195 TYR G N   1 
ATOM   13437 C CA  . TYR G  1  195 ? -27.256  -8.215  21.763  1.00 26.67  ? 195 TYR G CA  1 
ATOM   13438 C C   . TYR G  1  195 ? -27.459  -9.533  21.031  1.00 30.46  ? 195 TYR G C   1 
ATOM   13439 O O   . TYR G  1  195 ? -28.586  -10.042 21.037  1.00 29.54  ? 195 TYR G O   1 
ATOM   13440 C CB  . TYR G  1  195 ? -28.068  -7.120  21.053  1.00 33.69  ? 195 TYR G CB  1 
ATOM   13441 C CG  . TYR G  1  195 ? -27.753  -5.727  21.554  1.00 30.26  ? 195 TYR G CG  1 
ATOM   13442 C CD1 . TYR G  1  195 ? -28.132  -5.324  22.828  1.00 25.75  ? 195 TYR G CD1 1 
ATOM   13443 C CD2 . TYR G  1  195 ? -27.070  -4.817  20.757  1.00 27.41  ? 195 TYR G CD2 1 
ATOM   13444 C CE1 . TYR G  1  195 ? -27.841  -4.055  23.295  1.00 26.75  ? 195 TYR G CE1 1 
ATOM   13445 C CE2 . TYR G  1  195 ? -26.775  -3.545  21.215  1.00 27.65  ? 195 TYR G CE2 1 
ATOM   13446 C CZ  . TYR G  1  195 ? -27.165  -3.170  22.484  1.00 26.56  ? 195 TYR G CZ  1 
ATOM   13447 O OH  . TYR G  1  195 ? -26.875  -1.906  22.942  1.00 25.27  ? 195 TYR G OH  1 
ATOM   13448 N N   . LYS G  1  196 ? -26.435  -10.069 20.358  1.00 33.53  ? 196 LYS G N   1 
ATOM   13449 C CA  . LYS G  1  196 ? -26.458  -11.397 19.745  1.00 31.37  ? 196 LYS G CA  1 
ATOM   13450 C C   . LYS G  1  196 ? -27.359  -11.433 18.511  1.00 33.36  ? 196 LYS G C   1 
ATOM   13451 O O   . LYS G  1  196 ? -27.325  -12.392 17.733  1.00 40.51  ? 196 LYS G O   1 
ATOM   13452 C CB  . LYS G  1  196 ? -26.895  -12.447 20.780  1.00 31.96  ? 196 LYS G CB  1 
ATOM   13453 C CG  . LYS G  1  196 ? -27.020  -13.876 20.271  1.00 32.72  ? 196 LYS G CG  1 
ATOM   13454 C CD  . LYS G  1  196 ? -25.684  -14.422 19.803  1.00 35.76  ? 196 LYS G CD  1 
ATOM   13455 C CE  . LYS G  1  196 ? -25.851  -15.785 19.153  1.00 38.06  ? 196 LYS G CE  1 
ATOM   13456 N NZ  . LYS G  1  196 ? -26.631  -16.720 20.012  1.00 44.74  ? 196 LYS G NZ  1 
ATOM   13457 N N   . ASN G  1  197 ? -28.120  -10.368 18.285  1.00 35.96  ? 197 ASN G N   1 
ATOM   13458 C CA  . ASN G  1  197 ? -29.040  -10.308 17.157  1.00 29.64  ? 197 ASN G CA  1 
ATOM   13459 C C   . ASN G  1  197 ? -28.549  -9.264  16.166  1.00 38.39  ? 197 ASN G C   1 
ATOM   13460 O O   . ASN G  1  197 ? -28.524  -8.068  16.497  1.00 37.92  ? 197 ASN G O   1 
ATOM   13461 C CB  . ASN G  1  197 ? -30.457  -9.978  17.629  1.00 33.17  ? 197 ASN G CB  1 
ATOM   13462 C CG  . ASN G  1  197 ? -30.963  -10.950 18.680  1.00 34.12  ? 197 ASN G CG  1 
ATOM   13463 O OD1 . ASN G  1  197 ? -30.520  -12.096 18.745  1.00 32.29  ? 197 ASN G OD1 1 
ATOM   13464 N ND2 . ASN G  1  197 ? -31.897  -10.494 19.508  1.00 30.63  ? 197 ASN G ND2 1 
ATOM   13465 N N   . PRO G  1  198 ? -28.134  -9.658  14.958  1.00 40.61  ? 198 PRO G N   1 
ATOM   13466 C CA  . PRO G  1  198 ? -27.590  -8.660  14.022  1.00 35.46  ? 198 PRO G CA  1 
ATOM   13467 C C   . PRO G  1  198 ? -28.619  -7.651  13.544  1.00 30.15  ? 198 PRO G C   1 
ATOM   13468 O O   . PRO G  1  198 ? -28.286  -6.471  13.375  1.00 37.42  ? 198 PRO G O   1 
ATOM   13469 C CB  . PRO G  1  198 ? -27.054  -9.523  12.872  1.00 32.45  ? 198 PRO G CB  1 
ATOM   13470 C CG  . PRO G  1  198 ? -27.869  -10.773 12.932  1.00 29.24  ? 198 PRO G CG  1 
ATOM   13471 C CD  . PRO G  1  198 ? -28.144  -11.015 14.387  1.00 33.28  ? 198 PRO G CD  1 
ATOM   13472 N N   . ILE G  1  199 ? -29.860  -8.074  13.325  1.00 24.72  ? 199 ILE G N   1 
ATOM   13473 C CA  . ILE G  1  199 ? -30.918  -7.201  12.830  1.00 30.16  ? 199 ILE G CA  1 
ATOM   13474 C C   . ILE G  1  199 ? -31.940  -7.049  13.946  1.00 29.28  ? 199 ILE G C   1 
ATOM   13475 O O   . ILE G  1  199 ? -32.637  -8.009  14.299  1.00 38.09  ? 199 ILE G O   1 
ATOM   13476 C CB  . ILE G  1  199 ? -31.562  -7.752  11.551  1.00 31.51  ? 199 ILE G CB  1 
ATOM   13477 C CG1 . ILE G  1  199 ? -30.491  -8.017  10.490  1.00 26.42  ? 199 ILE G CG1 1 
ATOM   13478 C CG2 . ILE G  1  199 ? -32.613  -6.789  11.026  1.00 23.65  ? 199 ILE G CG2 1 
ATOM   13479 C CD1 . ILE G  1  199 ? -29.610  -6.821  10.199  1.00 27.11  ? 199 ILE G CD1 1 
ATOM   13480 N N   . THR G  1  200 ? -32.040  -5.842  14.497  1.00 33.13  ? 200 THR G N   1 
ATOM   13481 C CA  . THR G  1  200 ? -32.861  -5.588  15.670  1.00 34.60  ? 200 THR G CA  1 
ATOM   13482 C C   . THR G  1  200 ? -33.843  -4.458  15.391  1.00 29.91  ? 200 THR G C   1 
ATOM   13483 O O   . THR G  1  200 ? -33.725  -3.723  14.407  1.00 27.25  ? 200 THR G O   1 
ATOM   13484 C CB  . THR G  1  200 ? -32.001  -5.251  16.896  1.00 31.20  ? 200 THR G CB  1 
ATOM   13485 O OG1 . THR G  1  200 ? -31.090  -4.198  16.568  1.00 33.61  ? 200 THR G OG1 1 
ATOM   13486 C CG2 . THR G  1  200 ? -31.213  -6.469  17.341  1.00 31.29  ? 200 THR G CG2 1 
ATOM   13487 N N   . TYR G  1  201 ? -34.820  -4.330  16.285  1.00 30.25  ? 201 TYR G N   1 
ATOM   13488 C CA  . TYR G  1  201 ? -35.870  -3.332  16.153  1.00 26.97  ? 201 TYR G CA  1 
ATOM   13489 C C   . TYR G  1  201 ? -36.393  -2.979  17.536  1.00 28.15  ? 201 TYR G C   1 
ATOM   13490 O O   . TYR G  1  201 ? -36.185  -3.711  18.507  1.00 29.78  ? 201 TYR G O   1 
ATOM   13491 C CB  . TYR G  1  201 ? -37.016  -3.836  15.268  1.00 23.57  ? 201 TYR G CB  1 
ATOM   13492 C CG  . TYR G  1  201 ? -37.827  -4.949  15.898  1.00 22.85  ? 201 TYR G CG  1 
ATOM   13493 C CD1 . TYR G  1  201 ? -37.404  -6.269  15.822  1.00 21.00  ? 201 TYR G CD1 1 
ATOM   13494 C CD2 . TYR G  1  201 ? -39.016  -4.679  16.565  1.00 23.05  ? 201 TYR G CD2 1 
ATOM   13495 C CE1 . TYR G  1  201 ? -38.140  -7.290  16.396  1.00 20.96  ? 201 TYR G CE1 1 
ATOM   13496 C CE2 . TYR G  1  201 ? -39.758  -5.692  17.142  1.00 23.46  ? 201 TYR G CE2 1 
ATOM   13497 C CZ  . TYR G  1  201 ? -39.317  -6.995  17.054  1.00 25.57  ? 201 TYR G CZ  1 
ATOM   13498 O OH  . TYR G  1  201 ? -40.056  -8.003  17.628  1.00 22.60  ? 201 TYR G OH  1 
ATOM   13499 N N   . ILE G  1  202 ? -37.073  -1.837  17.616  1.00 24.46  ? 202 ILE G N   1 
ATOM   13500 C CA  . ILE G  1  202 ? -37.788  -1.419  18.815  1.00 23.75  ? 202 ILE G CA  1 
ATOM   13501 C C   . ILE G  1  202 ? -39.186  -0.981  18.405  1.00 25.67  ? 202 ILE G C   1 
ATOM   13502 O O   . ILE G  1  202 ? -39.341  -0.163  17.491  1.00 31.34  ? 202 ILE G O   1 
ATOM   13503 C CB  . ILE G  1  202 ? -37.064  -0.280  19.558  1.00 25.27  ? 202 ILE G CB  1 
ATOM   13504 C CG1 . ILE G  1  202 ? -35.710  -0.756  20.088  1.00 21.20  ? 202 ILE G CG1 1 
ATOM   13505 C CG2 . ILE G  1  202 ? -37.930  0.248   20.697  1.00 20.38  ? 202 ILE G CG2 1 
ATOM   13506 C CD1 . ILE G  1  202 ? -34.933  0.314   20.822  1.00 22.76  ? 202 ILE G CD1 1 
ATOM   13507 N N   . SER G  1  203 ? -40.199  -1.521  19.078  1.00 23.91  ? 203 SER G N   1 
ATOM   13508 C CA  . SER G  1  203 ? -41.588  -1.143  18.856  1.00 27.33  ? 203 SER G CA  1 
ATOM   13509 C C   . SER G  1  203 ? -42.164  -0.587  20.149  1.00 28.97  ? 203 SER G C   1 
ATOM   13510 O O   . SER G  1  203 ? -42.086  -1.237  21.197  1.00 28.38  ? 203 SER G O   1 
ATOM   13511 C CB  . SER G  1  203 ? -42.421  -2.337  18.380  1.00 27.41  ? 203 SER G CB  1 
ATOM   13512 O OG  . SER G  1  203 ? -41.918  -2.864  17.165  1.00 30.10  ? 203 SER G OG  1 
ATOM   13513 N N   . VAL G  1  204 ? -42.737  0.612   20.074  1.00 25.00  ? 204 VAL G N   1 
ATOM   13514 C CA  . VAL G  1  204 ? -43.397  1.243   21.211  1.00 32.22  ? 204 VAL G CA  1 
ATOM   13515 C C   . VAL G  1  204 ? -44.805  1.630   20.786  1.00 29.78  ? 204 VAL G C   1 
ATOM   13516 O O   . VAL G  1  204 ? -44.987  2.306   19.767  1.00 29.69  ? 204 VAL G O   1 
ATOM   13517 C CB  . VAL G  1  204 ? -42.627  2.476   21.721  1.00 31.50  ? 204 VAL G CB  1 
ATOM   13518 C CG1 . VAL G  1  204 ? -43.199  2.936   23.051  1.00 25.23  ? 204 VAL G CG1 1 
ATOM   13519 C CG2 . VAL G  1  204 ? -41.144  2.166   21.851  1.00 24.00  ? 204 VAL G CG2 1 
ATOM   13520 N N   . GLY G  1  205 ? -45.797  1.209   21.567  1.00 28.02  ? 205 GLY G N   1 
ATOM   13521 C CA  . GLY G  1  205 ? -47.180  1.441   21.205  1.00 25.65  ? 205 GLY G CA  1 
ATOM   13522 C C   . GLY G  1  205 ? -48.079  1.845   22.355  1.00 29.86  ? 205 GLY G C   1 
ATOM   13523 O O   . GLY G  1  205 ? -48.148  1.159   23.379  1.00 32.65  ? 205 GLY G O   1 
ATOM   13524 N N   . THR G  1  206 ? -48.775  2.969   22.190  1.00 30.89  ? 206 THR G N   1 
ATOM   13525 C CA  . THR G  1  206 ? -49.774  3.425   23.149  1.00 28.66  ? 206 THR G CA  1 
ATOM   13526 C C   . THR G  1  206 ? -51.087  3.658   22.416  1.00 31.40  ? 206 THR G C   1 
ATOM   13527 O O   . THR G  1  206 ? -51.239  3.236   21.265  1.00 32.06  ? 206 THR G O   1 
ATOM   13528 C CB  . THR G  1  206 ? -49.329  4.707   23.861  1.00 30.99  ? 206 THR G CB  1 
ATOM   13529 O OG1 . THR G  1  206 ? -49.408  5.814   22.954  1.00 29.93  ? 206 THR G OG1 1 
ATOM   13530 C CG2 . THR G  1  206 ? -47.900  4.578   24.373  1.00 33.48  ? 206 THR G CG2 1 
ATOM   13531 N N   . SER G  1  207 ? -52.048  4.312   23.073  1.00 30.04  ? 207 SER G N   1 
ATOM   13532 C CA  . SER G  1  207 ? -53.287  4.665   22.390  1.00 29.13  ? 207 SER G CA  1 
ATOM   13533 C C   . SER G  1  207 ? -53.049  5.620   21.228  1.00 34.55  ? 207 SER G C   1 
ATOM   13534 O O   . SER G  1  207 ? -53.873  5.677   20.308  1.00 33.83  ? 207 SER G O   1 
ATOM   13535 C CB  . SER G  1  207 ? -54.280  5.286   23.376  1.00 33.12  ? 207 SER G CB  1 
ATOM   13536 O OG  . SER G  1  207 ? -53.865  6.579   23.783  1.00 43.56  ? 207 SER G OG  1 
ATOM   13537 N N   . THR G  1  208 ? -51.944  6.370   21.244  1.00 33.53  ? 208 THR G N   1 
ATOM   13538 C CA  . THR G  1  208 ? -51.633  7.312   20.179  1.00 26.17  ? 208 THR G CA  1 
ATOM   13539 C C   . THR G  1  208 ? -50.268  7.103   19.539  1.00 25.66  ? 208 THR G C   1 
ATOM   13540 O O   . THR G  1  208 ? -50.053  7.591   18.424  1.00 33.67  ? 208 THR G O   1 
ATOM   13541 C CB  . THR G  1  208 ? -51.704  8.758   20.697  1.00 33.43  ? 208 THR G CB  1 
ATOM   13542 O OG1 . THR G  1  208 ? -50.649  8.982   21.642  1.00 36.50  ? 208 THR G OG1 1 
ATOM   13543 C CG2 . THR G  1  208 ? -53.044  9.028   21.369  1.00 35.28  ? 208 THR G CG2 1 
ATOM   13544 N N   . LEU G  1  209 ? -49.352  6.397   20.197  1.00 24.61  ? 209 LEU G N   1 
ATOM   13545 C CA  . LEU G  1  209 ? -47.986  6.237   19.716  1.00 24.96  ? 209 LEU G CA  1 
ATOM   13546 C C   . LEU G  1  209 ? -47.846  4.929   18.949  1.00 27.16  ? 209 LEU G C   1 
ATOM   13547 O O   . LEU G  1  209 ? -48.301  3.878   19.412  1.00 27.25  ? 209 LEU G O   1 
ATOM   13548 C CB  . LEU G  1  209 ? -46.995  6.267   20.882  1.00 26.58  ? 209 LEU G CB  1 
ATOM   13549 C CG  . LEU G  1  209 ? -45.518  6.055   20.536  1.00 25.28  ? 209 LEU G CG  1 
ATOM   13550 C CD1 . LEU G  1  209 ? -45.010  7.155   19.615  1.00 25.94  ? 209 LEU G CD1 1 
ATOM   13551 C CD2 . LEU G  1  209 ? -44.675  5.979   21.796  1.00 28.86  ? 209 LEU G CD2 1 
ATOM   13552 N N   . ASN G  1  210 ? -47.222  5.003   17.770  1.00 24.75  ? 210 ASN G N   1 
ATOM   13553 C CA  . ASN G  1  210 ? -46.909  3.827   16.951  1.00 23.40  ? 210 ASN G CA  1 
ATOM   13554 C C   . ASN G  1  210 ? -45.507  4.047   16.385  1.00 24.30  ? 210 ASN G C   1 
ATOM   13555 O O   . ASN G  1  210 ? -45.346  4.610   15.299  1.00 25.26  ? 210 ASN G O   1 
ATOM   13556 C CB  . ASN G  1  210 ? -47.946  3.625   15.854  1.00 21.44  ? 210 ASN G CB  1 
ATOM   13557 C CG  . ASN G  1  210 ? -47.801  2.291   15.152  1.00 28.69  ? 210 ASN G CG  1 
ATOM   13558 O OD1 . ASN G  1  210 ? -47.141  1.381   15.651  1.00 36.05  ? 210 ASN G OD1 1 
ATOM   13559 N ND2 . ASN G  1  210 ? -48.424  2.167   13.987  1.00 29.59  ? 210 ASN G ND2 1 
ATOM   13560 N N   . GLN G  1  211 ? -44.498  3.586   17.119  1.00 22.23  ? 211 GLN G N   1 
ATOM   13561 C CA  . GLN G  1  211 ? -43.105  3.889   16.825  1.00 22.71  ? 211 GLN G CA  1 
ATOM   13562 C C   . GLN G  1  211 ? -42.360  2.632   16.395  1.00 24.75  ? 211 GLN G C   1 
ATOM   13563 O O   . GLN G  1  211 ? -42.584  1.547   16.941  1.00 32.77  ? 211 GLN G O   1 
ATOM   13564 C CB  . GLN G  1  211 ? -42.420  4.510   18.047  1.00 25.76  ? 211 GLN G CB  1 
ATOM   13565 C CG  . GLN G  1  211 ? -40.976  4.929   17.820  1.00 23.65  ? 211 GLN G CG  1 
ATOM   13566 C CD  . GLN G  1  211 ? -40.357  5.574   19.047  1.00 33.80  ? 211 GLN G CD  1 
ATOM   13567 O OE1 . GLN G  1  211 ? -39.600  4.939   19.782  1.00 33.02  ? 211 GLN G OE1 1 
ATOM   13568 N NE2 . GLN G  1  211 ? -40.678  6.843   19.274  1.00 34.86  ? 211 GLN G NE2 1 
ATOM   13569 N N   . ARG G  1  212 ? -41.474  2.787   15.411  1.00 23.10  ? 212 ARG G N   1 
ATOM   13570 C CA  . ARG G  1  212 ? -40.621  1.704   14.927  1.00 25.16  ? 212 ARG G CA  1 
ATOM   13571 C C   . ARG G  1  212 ? -39.204  2.246   14.792  1.00 29.67  ? 212 ARG G C   1 
ATOM   13572 O O   . ARG G  1  212 ? -38.950  3.128   13.965  1.00 30.09  ? 212 ARG G O   1 
ATOM   13573 C CB  . ARG G  1  212 ? -41.127  1.155   13.592  1.00 24.77  ? 212 ARG G CB  1 
ATOM   13574 C CG  . ARG G  1  212 ? -40.322  -0.009  13.034  1.00 29.76  ? 212 ARG G CG  1 
ATOM   13575 C CD  . ARG G  1  212 ? -40.492  -1.264  13.879  1.00 41.08  ? 212 ARG G CD  1 
ATOM   13576 N NE  . ARG G  1  212 ? -39.839  -2.420  13.276  1.00 61.51  ? 212 ARG G NE  1 
ATOM   13577 C CZ  . ARG G  1  212 ? -40.471  -3.381  12.616  1.00 66.27  ? 212 ARG G CZ  1 
ATOM   13578 N NH1 . ARG G  1  212 ? -41.787  -3.371  12.470  1.00 54.46  ? 212 ARG G NH1 1 
ATOM   13579 N NH2 . ARG G  1  212 ? -39.766  -4.381  12.092  1.00 56.85  ? 212 ARG G NH2 1 
ATOM   13580 N N   . LEU G  1  213 ? -38.287  1.724   15.601  1.00 26.17  ? 213 LEU G N   1 
ATOM   13581 C CA  . LEU G  1  213 ? -36.893  2.137   15.580  1.00 25.09  ? 213 LEU G CA  1 
ATOM   13582 C C   . LEU G  1  213 ? -36.014  0.992   15.095  1.00 24.49  ? 213 LEU G C   1 
ATOM   13583 O O   . LEU G  1  213 ? -36.369  -0.182  15.223  1.00 29.80  ? 213 LEU G O   1 
ATOM   13584 C CB  . LEU G  1  213 ? -36.422  2.590   16.966  1.00 28.24  ? 213 LEU G CB  1 
ATOM   13585 C CG  . LEU G  1  213 ? -37.153  3.762   17.624  1.00 23.21  ? 213 LEU G CG  1 
ATOM   13586 C CD1 . LEU G  1  213 ? -36.588  4.013   19.014  1.00 28.10  ? 213 LEU G CD1 1 
ATOM   13587 C CD2 . LEU G  1  213 ? -37.064  5.016   16.768  1.00 23.42  ? 213 LEU G CD2 1 
ATOM   13588 N N   . ALA G  1  214 ? -34.858  1.349   14.532  1.00 23.76  ? 214 ALA G N   1 
ATOM   13589 C CA  . ALA G  1  214 ? -33.890  0.376   14.074  1.00 22.66  ? 214 ALA G CA  1 
ATOM   13590 C C   . ALA G  1  214 ? -32.510  0.993   14.249  1.00 23.96  ? 214 ALA G C   1 
ATOM   13591 O O   . ALA G  1  214 ? -32.318  2.161   13.875  1.00 30.09  ? 214 ALA G O   1 
ATOM   13592 C CB  . ALA G  1  214 ? -34.105  -0.027  12.616  1.00 30.32  ? 214 ALA G CB  1 
ATOM   13593 N N   . PRO G  1  215 ? -31.554  0.261   14.816  1.00 23.99  ? 215 PRO G N   1 
ATOM   13594 C CA  . PRO G  1  215 ? -30.221  0.833   15.037  1.00 30.59  ? 215 PRO G CA  1 
ATOM   13595 C C   . PRO G  1  215 ? -29.558  1.233   13.728  1.00 32.10  ? 215 PRO G C   1 
ATOM   13596 O O   . PRO G  1  215 ? -29.707  0.565   12.704  1.00 29.69  ? 215 PRO G O   1 
ATOM   13597 C CB  . PRO G  1  215 ? -29.457  -0.302  15.727  1.00 23.83  ? 215 PRO G CB  1 
ATOM   13598 C CG  . PRO G  1  215 ? -30.517  -1.160  16.322  1.00 25.84  ? 215 PRO G CG  1 
ATOM   13599 C CD  . PRO G  1  215 ? -31.675  -1.093  15.377  1.00 26.24  ? 215 PRO G CD  1 
ATOM   13600 N N   . LYS G  1  216 ? -28.820  2.339   13.773  1.00 36.57  ? 216 LYS G N   1 
ATOM   13601 C CA  . LYS G  1  216 ? -28.046  2.815   12.628  1.00 35.55  ? 216 LYS G CA  1 
ATOM   13602 C C   . LYS G  1  216 ? -26.582  2.496   12.908  1.00 30.23  ? 216 LYS G C   1 
ATOM   13603 O O   . LYS G  1  216 ? -25.845  3.303   13.475  1.00 29.86  ? 216 LYS G O   1 
ATOM   13604 C CB  . LYS G  1  216 ? -28.277  4.303   12.388  1.00 28.26  ? 216 LYS G CB  1 
ATOM   13605 C CG  . LYS G  1  216 ? -29.593  4.606   11.694  1.00 29.55  ? 216 LYS G CG  1 
ATOM   13606 C CD  . LYS G  1  216 ? -29.786  6.095   11.478  1.00 29.26  ? 216 LYS G CD  1 
ATOM   13607 C CE  . LYS G  1  216 ? -30.151  6.804   12.770  1.00 31.57  ? 216 LYS G CE  1 
ATOM   13608 N NZ  . LYS G  1  216 ? -30.447  8.244   12.534  1.00 28.48  ? 216 LYS G NZ  1 
ATOM   13609 N N   . ILE G  1  217 ? -26.167  1.299   12.504  1.00 28.13  ? 217 ILE G N   1 
ATOM   13610 C CA  . ILE G  1  217 ? -24.810  0.823   12.744  1.00 31.73  ? 217 ILE G CA  1 
ATOM   13611 C C   . ILE G  1  217 ? -23.899  1.430   11.680  1.00 32.87  ? 217 ILE G C   1 
ATOM   13612 O O   . ILE G  1  217 ? -23.939  1.031   10.514  1.00 29.76  ? 217 ILE G O   1 
ATOM   13613 C CB  . ILE G  1  217 ? -24.745  -0.708  12.726  1.00 29.98  ? 217 ILE G CB  1 
ATOM   13614 C CG1 . ILE G  1  217 ? -25.777  -1.298  13.691  1.00 29.40  ? 217 ILE G CG1 1 
ATOM   13615 C CG2 . ILE G  1  217 ? -23.353  -1.180  13.083  1.00 30.34  ? 217 ILE G CG2 1 
ATOM   13616 C CD1 . ILE G  1  217 ? -25.781  -2.812  13.738  1.00 29.67  ? 217 ILE G CD1 1 
ATOM   13617 N N   . ALA G  1  218 ? -23.077  2.397   12.081  1.00 34.34  ? 218 ALA G N   1 
ATOM   13618 C CA  . ALA G  1  218 ? -22.213  3.104   11.146  1.00 30.79  ? 218 ALA G CA  1 
ATOM   13619 C C   . ALA G  1  218 ? -21.056  3.729   11.914  1.00 29.49  ? 218 ALA G C   1 
ATOM   13620 O O   . ALA G  1  218 ? -21.067  3.805   13.145  1.00 34.19  ? 218 ALA G O   1 
ATOM   13621 C CB  . ALA G  1  218 ? -22.988  4.169   10.364  1.00 31.90  ? 218 ALA G CB  1 
ATOM   13622 N N   . THR G  1  219 ? -20.052  4.175   11.162  1.00 26.77  ? 219 THR G N   1 
ATOM   13623 C CA  . THR G  1  219 ? -18.879  4.809   11.746  1.00 21.48  ? 219 THR G CA  1 
ATOM   13624 C C   . THR G  1  219 ? -19.157  6.281   12.020  1.00 26.84  ? 219 THR G C   1 
ATOM   13625 O O   . THR G  1  219 ? -19.633  7.007   11.141  1.00 31.78  ? 219 THR G O   1 
ATOM   13626 C CB  . THR G  1  219 ? -17.673  4.667   10.817  1.00 20.76  ? 219 THR G CB  1 
ATOM   13627 O OG1 . THR G  1  219 ? -17.319  3.284   10.696  1.00 28.87  ? 219 THR G OG1 1 
ATOM   13628 C CG2 . THR G  1  219 ? -16.483  5.447   11.361  1.00 19.64  ? 219 THR G CG2 1 
ATOM   13629 N N   . ARG G  1  220 ? -18.857  6.719   13.240  1.00 30.30  ? 220 ARG G N   1 
ATOM   13630 C CA  . ARG G  1  220 ? -19.041  8.101   13.657  1.00 27.24  ? 220 ARG G CA  1 
ATOM   13631 C C   . ARG G  1  220 ? -17.784  8.582   14.370  1.00 30.04  ? 220 ARG G C   1 
ATOM   13632 O O   . ARG G  1  220 ? -16.887  7.798   14.695  1.00 28.63  ? 220 ARG G O   1 
ATOM   13633 C CB  . ARG G  1  220 ? -20.267  8.249   14.568  1.00 24.83  ? 220 ARG G CB  1 
ATOM   13634 C CG  . ARG G  1  220 ? -21.594  7.965   13.881  1.00 27.13  ? 220 ARG G CG  1 
ATOM   13635 C CD  . ARG G  1  220 ? -22.691  7.707   14.899  1.00 31.13  ? 220 ARG G CD  1 
ATOM   13636 N NE  . ARG G  1  220 ? -22.456  6.476   15.643  1.00 30.49  ? 220 ARG G NE  1 
ATOM   13637 C CZ  . ARG G  1  220 ? -23.016  5.309   15.356  1.00 29.11  ? 220 ARG G CZ  1 
ATOM   13638 N NH1 . ARG G  1  220 ? -23.877  5.182   14.358  1.00 25.22  ? 220 ARG G NH1 1 
ATOM   13639 N NH2 . ARG G  1  220 ? -22.707  4.242   16.088  1.00 25.93  ? 220 ARG G NH2 1 
ATOM   13640 N N   . SER G  1  221 ? -17.722  9.888   14.610  1.00 28.87  ? 221 SER G N   1 
ATOM   13641 C CA  . SER G  1  221 ? -16.582  10.477  15.294  1.00 33.84  ? 221 SER G CA  1 
ATOM   13642 C C   . SER G  1  221 ? -16.696  10.280  16.803  1.00 30.60  ? 221 SER G C   1 
ATOM   13643 O O   . SER G  1  221 ? -17.788  10.127  17.359  1.00 26.63  ? 221 SER G O   1 
ATOM   13644 C CB  . SER G  1  221 ? -16.463  11.965  14.963  1.00 31.35  ? 221 SER G CB  1 
ATOM   13645 O OG  . SER G  1  221 ? -16.228  12.166  13.582  1.00 35.49  ? 221 SER G OG  1 
ATOM   13646 N N   . GLN G  1  222 ? -15.543  10.292  17.468  1.00 33.64  ? 222 GLN G N   1 
ATOM   13647 C CA  . GLN G  1  222 ? -15.484  10.049  18.905  1.00 35.58  ? 222 GLN G CA  1 
ATOM   13648 C C   . GLN G  1  222 ? -15.937  11.288  19.666  1.00 29.65  ? 222 GLN G C   1 
ATOM   13649 O O   . GLN G  1  222 ? -15.324  12.354  19.551  1.00 32.37  ? 222 GLN G O   1 
ATOM   13650 C CB  . GLN G  1  222 ? -14.069  9.654   19.322  1.00 37.69  ? 222 GLN G CB  1 
ATOM   13651 C CG  . GLN G  1  222 ? -13.822  8.156   19.340  1.00 47.37  ? 222 GLN G CG  1 
ATOM   13652 C CD  . GLN G  1  222 ? -12.421  7.801   19.795  1.00 54.56  ? 222 GLN G CD  1 
ATOM   13653 O OE1 . GLN G  1  222 ? -11.583  8.679   20.001  1.00 58.47  ? 222 GLN G OE1 1 
ATOM   13654 N NE2 . GLN G  1  222 ? -12.159  6.508   19.954  1.00 52.93  ? 222 GLN G NE2 1 
ATOM   13655 N N   . VAL G  1  223 ? -17.011  11.145  20.438  1.00 28.57  ? 223 VAL G N   1 
ATOM   13656 C CA  . VAL G  1  223 ? -17.475  12.167  21.370  1.00 28.01  ? 223 VAL G CA  1 
ATOM   13657 C C   . VAL G  1  223 ? -17.440  11.565  22.766  1.00 30.81  ? 223 VAL G C   1 
ATOM   13658 O O   . VAL G  1  223 ? -18.024  10.500  23.001  1.00 28.88  ? 223 VAL G O   1 
ATOM   13659 C CB  . VAL G  1  223 ? -18.889  12.664  21.022  1.00 30.24  ? 223 VAL G CB  1 
ATOM   13660 C CG1 . VAL G  1  223 ? -19.370  13.660  22.064  1.00 27.35  ? 223 VAL G CG1 1 
ATOM   13661 C CG2 . VAL G  1  223 ? -18.904  13.287  19.640  1.00 27.84  ? 223 VAL G CG2 1 
ATOM   13662 N N   . ASN G  1  224 ? -16.749  12.243  23.685  1.00 29.46  ? 224 ASN G N   1 
ATOM   13663 C CA  . ASN G  1  224 ? -16.473  11.717  25.022  1.00 26.37  ? 224 ASN G CA  1 
ATOM   13664 C C   . ASN G  1  224 ? -15.744  10.378  24.954  1.00 33.43  ? 224 ASN G C   1 
ATOM   13665 O O   . ASN G  1  224 ? -15.839  9.560   25.873  1.00 33.64  ? 224 ASN G O   1 
ATOM   13666 C CB  . ASN G  1  224 ? -17.750  11.583  25.858  1.00 26.91  ? 224 ASN G CB  1 
ATOM   13667 C CG  . ASN G  1  224 ? -18.421  12.914  26.114  1.00 27.65  ? 224 ASN G CG  1 
ATOM   13668 O OD1 . ASN G  1  224 ? -17.786  13.966  26.047  1.00 31.60  ? 224 ASN G OD1 1 
ATOM   13669 N ND2 . ASN G  1  224 ? -19.714  12.875  26.414  1.00 22.63  ? 224 ASN G ND2 1 
ATOM   13670 N N   . GLY G  1  225 ? -15.013  10.145  23.865  1.00 32.52  ? 225 GLY G N   1 
ATOM   13671 C CA  . GLY G  1  225 ? -14.322  8.890   23.663  1.00 36.27  ? 225 GLY G CA  1 
ATOM   13672 C C   . GLY G  1  225 ? -15.172  7.761   23.126  1.00 39.17  ? 225 GLY G C   1 
ATOM   13673 O O   . GLY G  1  225 ? -14.715  6.612   23.125  1.00 42.69  ? 225 GLY G O   1 
ATOM   13674 N N   . LEU G  1  226 ? -16.390  8.045   22.669  1.00 31.19  ? 226 LEU G N   1 
ATOM   13675 C CA  . LEU G  1  226 ? -17.303  7.021   22.182  1.00 32.57  ? 226 LEU G CA  1 
ATOM   13676 C C   . LEU G  1  226 ? -17.763  7.359   20.772  1.00 36.52  ? 226 LEU G C   1 
ATOM   13677 O O   . LEU G  1  226 ? -18.007  8.526   20.449  1.00 30.51  ? 226 LEU G O   1 
ATOM   13678 C CB  . LEU G  1  226 ? -18.521  6.880   23.101  1.00 26.85  ? 226 LEU G CB  1 
ATOM   13679 C CG  . LEU G  1  226 ? -18.230  6.609   24.577  1.00 29.43  ? 226 LEU G CG  1 
ATOM   13680 C CD1 . LEU G  1  226 ? -19.523  6.562   25.371  1.00 28.27  ? 226 LEU G CD1 1 
ATOM   13681 C CD2 . LEU G  1  226 ? -17.447  5.317   24.741  1.00 29.48  ? 226 LEU G CD2 1 
ATOM   13682 N N   . ARG G  1  227 ? -17.875  6.329   19.933  1.00 31.69  ? 227 ARG G N   1 
ATOM   13683 C CA  . ARG G  1  227 ? -18.425  6.476   18.594  1.00 31.42  ? 227 ARG G CA  1 
ATOM   13684 C C   . ARG G  1  227 ? -19.868  6.003   18.498  1.00 32.66  ? 227 ARG G C   1 
ATOM   13685 O O   . ARG G  1  227 ? -20.540  6.307   17.506  1.00 32.59  ? 227 ARG G O   1 
ATOM   13686 C CB  . ARG G  1  227 ? -17.563  5.713   17.580  1.00 29.49  ? 227 ARG G CB  1 
ATOM   13687 C CG  . ARG G  1  227 ? -16.075  5.780   17.877  1.00 33.42  ? 227 ARG G CG  1 
ATOM   13688 C CD  . ARG G  1  227 ? -15.249  5.142   16.775  1.00 36.94  ? 227 ARG G CD  1 
ATOM   13689 N NE  . ARG G  1  227 ? -14.745  6.131   15.830  1.00 42.70  ? 227 ARG G NE  1 
ATOM   13690 C CZ  . ARG G  1  227 ? -13.535  6.672   15.889  1.00 43.22  ? 227 ARG G CZ  1 
ATOM   13691 N NH1 . ARG G  1  227 ? -12.671  6.331   16.831  1.00 40.54  ? 227 ARG G NH1 1 
ATOM   13692 N NH2 . ARG G  1  227 ? -13.183  7.576   14.979  1.00 42.87  ? 227 ARG G NH2 1 
ATOM   13693 N N   . GLY G  1  228 ? -20.354  5.259   19.494  1.00 30.17  ? 228 GLY G N   1 
ATOM   13694 C CA  . GLY G  1  228 ? -21.751  4.893   19.545  1.00 25.50  ? 228 GLY G CA  1 
ATOM   13695 C C   . GLY G  1  228 ? -22.622  6.054   19.977  1.00 22.97  ? 228 GLY G C   1 
ATOM   13696 O O   . GLY G  1  228 ? -22.146  7.084   20.453  1.00 24.94  ? 228 GLY G O   1 
ATOM   13697 N N   . ARG G  1  229 ? -23.929  5.880   19.799  1.00 21.50  ? 229 ARG G N   1 
ATOM   13698 C CA  . ARG G  1  229 ? -24.884  6.937   20.090  1.00 19.84  ? 229 ARG G CA  1 
ATOM   13699 C C   . ARG G  1  229 ? -26.100  6.362   20.801  1.00 25.28  ? 229 ARG G C   1 
ATOM   13700 O O   . ARG G  1  229 ? -26.478  5.207   20.588  1.00 28.79  ? 229 ARG G O   1 
ATOM   13701 C CB  . ARG G  1  229 ? -25.324  7.667   18.814  1.00 18.91  ? 229 ARG G CB  1 
ATOM   13702 C CG  . ARG G  1  229 ? -24.206  8.417   18.105  1.00 21.85  ? 229 ARG G CG  1 
ATOM   13703 C CD  . ARG G  1  229 ? -23.656  9.542   18.967  1.00 21.64  ? 229 ARG G CD  1 
ATOM   13704 N NE  . ARG G  1  229 ? -22.581  10.268  18.302  1.00 23.68  ? 229 ARG G NE  1 
ATOM   13705 C CZ  . ARG G  1  229 ? -21.292  9.985   18.433  1.00 25.70  ? 229 ARG G CZ  1 
ATOM   13706 N NH1 . ARG G  1  229 ? -20.877  8.988   19.198  1.00 25.14  ? 229 ARG G NH1 1 
ATOM   13707 N NH2 . ARG G  1  229 ? -20.397  10.722  17.781  1.00 25.62  ? 229 ARG G NH2 1 
ATOM   13708 N N   . MET G  1  230 ? -26.706  7.190   21.651  1.00 27.27  ? 230 MET G N   1 
ATOM   13709 C CA  . MET G  1  230 ? -27.933  6.858   22.369  1.00 24.61  ? 230 MET G CA  1 
ATOM   13710 C C   . MET G  1  230 ? -28.993  7.885   21.992  1.00 26.59  ? 230 MET G C   1 
ATOM   13711 O O   . MET G  1  230 ? -28.933  9.037   22.438  1.00 30.70  ? 230 MET G O   1 
ATOM   13712 C CB  . MET G  1  230 ? -27.706  6.843   23.882  1.00 28.87  ? 230 MET G CB  1 
ATOM   13713 C CG  . MET G  1  230 ? -26.731  5.787   24.379  1.00 22.78  ? 230 MET G CG  1 
ATOM   13714 S SD  . MET G  1  230 ? -27.444  4.135   24.492  1.00 26.91  ? 230 MET G SD  1 
ATOM   13715 C CE  . MET G  1  230 ? -26.031  3.209   25.089  1.00 27.49  ? 230 MET G CE  1 
ATOM   13716 N N   . ASP G  1  231 ? -29.958  7.471   21.176  1.00 25.30  ? 231 ASP G N   1 
ATOM   13717 C CA  . ASP G  1  231 ? -31.089  8.312   20.804  1.00 27.14  ? 231 ASP G CA  1 
ATOM   13718 C C   . ASP G  1  231 ? -32.250  8.001   21.738  1.00 26.66  ? 231 ASP G C   1 
ATOM   13719 O O   . ASP G  1  231 ? -32.727  6.862   21.783  1.00 27.62  ? 231 ASP G O   1 
ATOM   13720 C CB  . ASP G  1  231 ? -31.491  8.083   19.346  1.00 26.53  ? 231 ASP G CB  1 
ATOM   13721 C CG  . ASP G  1  231 ? -30.540  8.748   18.370  1.00 28.27  ? 231 ASP G CG  1 
ATOM   13722 O OD1 . ASP G  1  231 ? -29.650  9.493   18.830  1.00 25.03  ? 231 ASP G OD1 1 
ATOM   13723 O OD2 . ASP G  1  231 ? -30.683  8.528   17.148  1.00 39.57  ? 231 ASP G OD2 1 
ATOM   13724 N N   . PHE G  1  232 ? -32.707  9.012   22.470  1.00 26.45  ? 232 PHE G N   1 
ATOM   13725 C CA  . PHE G  1  232 ? -33.772  8.857   23.448  1.00 24.31  ? 232 PHE G CA  1 
ATOM   13726 C C   . PHE G  1  232 ? -35.063  9.481   22.934  1.00 25.97  ? 232 PHE G C   1 
ATOM   13727 O O   . PHE G  1  232 ? -35.049  10.460  22.183  1.00 25.30  ? 232 PHE G O   1 
ATOM   13728 C CB  . PHE G  1  232 ? -33.386  9.490   24.789  1.00 25.86  ? 232 PHE G CB  1 
ATOM   13729 C CG  . PHE G  1  232 ? -32.319  8.738   25.529  1.00 25.35  ? 232 PHE G CG  1 
ATOM   13730 C CD1 . PHE G  1  232 ? -32.650  7.683   26.362  1.00 23.68  ? 232 PHE G CD1 1 
ATOM   13731 C CD2 . PHE G  1  232 ? -30.985  9.087   25.395  1.00 26.65  ? 232 PHE G CD2 1 
ATOM   13732 C CE1 . PHE G  1  232 ? -31.671  6.988   27.047  1.00 27.10  ? 232 PHE G CE1 1 
ATOM   13733 C CE2 . PHE G  1  232 ? -30.002  8.396   26.077  1.00 28.81  ? 232 PHE G CE2 1 
ATOM   13734 C CZ  . PHE G  1  232 ? -30.345  7.345   26.904  1.00 27.43  ? 232 PHE G CZ  1 
ATOM   13735 N N   . PHE G  1  233 ? -36.182  8.893   23.348  1.00 24.34  ? 233 PHE G N   1 
ATOM   13736 C CA  . PHE G  1  233 ? -37.511  9.315   22.935  1.00 24.74  ? 233 PHE G CA  1 
ATOM   13737 C C   . PHE G  1  233 ? -38.413  9.363   24.160  1.00 29.83  ? 233 PHE G C   1 
ATOM   13738 O O   . PHE G  1  233 ? -38.139  8.729   25.182  1.00 30.57  ? 233 PHE G O   1 
ATOM   13739 C CB  . PHE G  1  233 ? -38.092  8.368   21.874  1.00 26.31  ? 233 PHE G CB  1 
ATOM   13740 C CG  . PHE G  1  233 ? -37.251  8.260   20.630  1.00 33.73  ? 233 PHE G CG  1 
ATOM   13741 C CD1 . PHE G  1  233 ? -36.149  7.420   20.589  1.00 30.32  ? 233 PHE G CD1 1 
ATOM   13742 C CD2 . PHE G  1  233 ? -37.565  8.995   19.500  1.00 32.73  ? 233 PHE G CD2 1 
ATOM   13743 C CE1 . PHE G  1  233 ? -35.372  7.323   19.450  1.00 29.24  ? 233 PHE G CE1 1 
ATOM   13744 C CE2 . PHE G  1  233 ? -36.793  8.902   18.357  1.00 31.55  ? 233 PHE G CE2 1 
ATOM   13745 C CZ  . PHE G  1  233 ? -35.697  8.064   18.331  1.00 33.89  ? 233 PHE G CZ  1 
ATOM   13746 N N   . TRP G  1  234 ? -39.494  10.134  24.057  1.00 29.92  ? 234 TRP G N   1 
ATOM   13747 C CA  . TRP G  1  234 ? -40.390  10.327  25.188  1.00 26.59  ? 234 TRP G CA  1 
ATOM   13748 C C   . TRP G  1  234 ? -41.835  10.382  24.713  1.00 25.93  ? 234 TRP G C   1 
ATOM   13749 O O   . TRP G  1  234 ? -42.124  10.705  23.558  1.00 32.49  ? 234 TRP G O   1 
ATOM   13750 C CB  . TRP G  1  234 ? -40.048  11.603  25.968  1.00 26.35  ? 234 TRP G CB  1 
ATOM   13751 C CG  . TRP G  1  234 ? -40.212  12.865  25.174  1.00 22.03  ? 234 TRP G CG  1 
ATOM   13752 C CD1 . TRP G  1  234 ? -39.281  13.453  24.372  1.00 22.82  ? 234 TRP G CD1 1 
ATOM   13753 C CD2 . TRP G  1  234 ? -41.376  13.700  25.117  1.00 22.71  ? 234 TRP G CD2 1 
ATOM   13754 N NE1 . TRP G  1  234 ? -39.792  14.600  23.814  1.00 21.35  ? 234 TRP G NE1 1 
ATOM   13755 C CE2 . TRP G  1  234 ? -41.077  14.774  24.256  1.00 21.47  ? 234 TRP G CE2 1 
ATOM   13756 C CE3 . TRP G  1  234 ? -42.643  13.642  25.709  1.00 26.44  ? 234 TRP G CE3 1 
ATOM   13757 C CZ2 . TRP G  1  234 ? -41.996  15.783  23.971  1.00 23.38  ? 234 TRP G CZ2 1 
ATOM   13758 C CZ3 . TRP G  1  234 ? -43.555  14.645  25.424  1.00 26.97  ? 234 TRP G CZ3 1 
ATOM   13759 C CH2 . TRP G  1  234 ? -43.226  15.700  24.563  1.00 24.66  ? 234 TRP G CH2 1 
ATOM   13760 N N   . THR G  1  235 ? -42.740  10.055  25.632  1.00 24.17  ? 235 THR G N   1 
ATOM   13761 C CA  . THR G  1  235 ? -44.171  10.165  25.395  1.00 22.56  ? 235 THR G CA  1 
ATOM   13762 C C   . THR G  1  235 ? -44.855  10.510  26.709  1.00 23.20  ? 235 THR G C   1 
ATOM   13763 O O   . THR G  1  235 ? -44.287  10.337  27.791  1.00 25.13  ? 235 THR G O   1 
ATOM   13764 C CB  . THR G  1  235 ? -44.764  8.874   24.814  1.00 23.98  ? 235 THR G CB  1 
ATOM   13765 O OG1 . THR G  1  235 ? -46.067  9.145   24.283  1.00 31.80  ? 235 THR G OG1 1 
ATOM   13766 C CG2 . THR G  1  235 ? -44.890  7.812   25.894  1.00 24.53  ? 235 THR G CG2 1 
ATOM   13767 N N   . ILE G  1  236 ? -46.079  11.013  26.600  1.00 28.36  ? 236 ILE G N   1 
ATOM   13768 C CA  . ILE G  1  236 ? -46.927  11.302  27.750  1.00 27.85  ? 236 ILE G CA  1 
ATOM   13769 C C   . ILE G  1  236 ? -48.018  10.241  27.779  1.00 24.73  ? 236 ILE G C   1 
ATOM   13770 O O   . ILE G  1  236 ? -48.938  10.263  26.952  1.00 30.68  ? 236 ILE G O   1 
ATOM   13771 C CB  . ILE G  1  236 ? -47.529  12.712  27.684  1.00 27.73  ? 236 ILE G CB  1 
ATOM   13772 C CG1 . ILE G  1  236 ? -46.427  13.770  27.716  1.00 22.71  ? 236 ILE G CG1 1 
ATOM   13773 C CG2 . ILE G  1  236 ? -48.499  12.930  28.836  1.00 26.24  ? 236 ILE G CG2 1 
ATOM   13774 C CD1 . ILE G  1  236 ? -45.711  13.850  29.040  1.00 27.62  ? 236 ILE G CD1 1 
ATOM   13775 N N   . LEU G  1  237 ? -47.924  9.312   28.726  1.00 24.28  ? 237 LEU G N   1 
ATOM   13776 C CA  . LEU G  1  237 ? -48.906  8.241   28.845  1.00 28.47  ? 237 LEU G CA  1 
ATOM   13777 C C   . LEU G  1  237 ? -50.103  8.755   29.636  1.00 33.63  ? 237 LEU G C   1 
ATOM   13778 O O   . LEU G  1  237 ? -49.987  9.059   30.828  1.00 32.69  ? 237 LEU G O   1 
ATOM   13779 C CB  . LEU G  1  237 ? -48.287  7.015   29.510  1.00 25.13  ? 237 LEU G CB  1 
ATOM   13780 C CG  . LEU G  1  237 ? -49.139  5.745   29.467  1.00 29.22  ? 237 LEU G CG  1 
ATOM   13781 C CD1 . LEU G  1  237 ? -49.495  5.394   28.031  1.00 33.48  ? 237 LEU G CD1 1 
ATOM   13782 C CD2 . LEU G  1  237 ? -48.428  4.582   30.141  1.00 28.87  ? 237 LEU G CD2 1 
ATOM   13783 N N   . LYS G  1  238 ? -51.253  8.855   28.972  1.00 37.49  ? 238 LYS G N   1 
ATOM   13784 C CA  . LYS G  1  238 ? -52.462  9.322   29.628  1.00 34.90  ? 238 LYS G CA  1 
ATOM   13785 C C   . LYS G  1  238 ? -52.906  8.320   30.695  1.00 34.33  ? 238 LYS G C   1 
ATOM   13786 O O   . LYS G  1  238 ? -52.562  7.137   30.626  1.00 36.62  ? 238 LYS G O   1 
ATOM   13787 C CB  . LYS G  1  238 ? -53.576  9.525   28.603  1.00 40.61  ? 238 LYS G CB  1 
ATOM   13788 C CG  . LYS G  1  238 ? -54.002  10.973  28.415  1.00 43.70  ? 238 LYS G CG  1 
ATOM   13789 C CD  . LYS G  1  238 ? -52.829  11.857  28.027  1.00 43.77  ? 238 LYS G CD  1 
ATOM   13790 C CE  . LYS G  1  238 ? -53.238  13.321  27.992  1.00 52.16  ? 238 LYS G CE  1 
ATOM   13791 N NZ  . LYS G  1  238 ? -52.065  14.222  27.820  1.00 47.75  ? 238 LYS G NZ  1 
ATOM   13792 N N   . PRO G  1  239 ? -53.648  8.773   31.706  1.00 34.94  ? 239 PRO G N   1 
ATOM   13793 C CA  . PRO G  1  239 ? -54.139  7.842   32.730  1.00 37.02  ? 239 PRO G CA  1 
ATOM   13794 C C   . PRO G  1  239 ? -55.022  6.762   32.124  1.00 38.62  ? 239 PRO G C   1 
ATOM   13795 O O   . PRO G  1  239 ? -55.789  7.011   31.191  1.00 39.12  ? 239 PRO G O   1 
ATOM   13796 C CB  . PRO G  1  239 ? -54.925  8.747   33.684  1.00 31.20  ? 239 PRO G CB  1 
ATOM   13797 C CG  . PRO G  1  239 ? -54.335  10.101  33.488  1.00 36.11  ? 239 PRO G CG  1 
ATOM   13798 C CD  . PRO G  1  239 ? -53.973  10.171  32.034  1.00 36.57  ? 239 PRO G CD  1 
ATOM   13799 N N   . ASP G  1  240 ? -54.894  5.549   32.663  1.00 38.20  ? 240 ASP G N   1 
ATOM   13800 C CA  . ASP G  1  240 ? -55.583  4.331   32.244  1.00 42.07  ? 240 ASP G CA  1 
ATOM   13801 C C   . ASP G  1  240 ? -55.148  3.839   30.868  1.00 41.66  ? 240 ASP G C   1 
ATOM   13802 O O   . ASP G  1  240 ? -55.674  2.822   30.398  1.00 45.65  ? 240 ASP G O   1 
ATOM   13803 C CB  . ASP G  1  240 ? -57.112  4.482   32.260  1.00 43.86  ? 240 ASP G CB  1 
ATOM   13804 C CG  . ASP G  1  240 ? -57.685  4.413   33.660  1.00 57.62  ? 240 ASP G CG  1 
ATOM   13805 O OD1 . ASP G  1  240 ? -57.136  3.652   34.486  1.00 52.79  ? 240 ASP G OD1 1 
ATOM   13806 O OD2 . ASP G  1  240 ? -58.679  5.117   33.937  1.00 66.87  ? 240 ASP G OD2 1 
ATOM   13807 N N   . ASP G  1  241 ? -54.214  4.513   30.207  1.00 33.22  ? 241 ASP G N   1 
ATOM   13808 C CA  . ASP G  1  241 ? -53.632  4.009   28.974  1.00 32.63  ? 241 ASP G CA  1 
ATOM   13809 C C   . ASP G  1  241 ? -52.416  3.144   29.294  1.00 36.76  ? 241 ASP G C   1 
ATOM   13810 O O   . ASP G  1  241 ? -51.863  3.191   30.396  1.00 35.94  ? 241 ASP G O   1 
ATOM   13811 C CB  . ASP G  1  241 ? -53.238  5.162   28.049  1.00 37.11  ? 241 ASP G CB  1 
ATOM   13812 C CG  . ASP G  1  241 ? -52.903  4.696   26.644  1.00 35.06  ? 241 ASP G CG  1 
ATOM   13813 O OD1 . ASP G  1  241 ? -53.336  3.587   26.267  1.00 33.75  ? 241 ASP G OD1 1 
ATOM   13814 O OD2 . ASP G  1  241 ? -52.198  5.432   25.921  1.00 34.34  ? 241 ASP G OD2 1 
ATOM   13815 N N   . ALA G  1  242 ? -52.001  2.346   28.313  1.00 38.08  ? 242 ALA G N   1 
ATOM   13816 C CA  . ALA G  1  242 ? -50.870  1.447   28.477  1.00 37.81  ? 242 ALA G CA  1 
ATOM   13817 C C   . ALA G  1  242 ? -49.848  1.686   27.376  1.00 30.71  ? 242 ALA G C   1 
ATOM   13818 O O   . ALA G  1  242 ? -50.188  2.122   26.273  1.00 30.47  ? 242 ALA G O   1 
ATOM   13819 C CB  . ALA G  1  242 ? -51.307  -0.024  28.469  1.00 40.55  ? 242 ALA G CB  1 
ATOM   13820 N N   . ILE G  1  243 ? -48.589  1.396   27.691  1.00 31.47  ? 243 ILE G N   1 
ATOM   13821 C CA  . ILE G  1  243 ? -47.482  1.525   26.752  1.00 31.19  ? 243 ILE G CA  1 
ATOM   13822 C C   . ILE G  1  243 ? -46.906  0.136   26.509  1.00 30.28  ? 243 ILE G C   1 
ATOM   13823 O O   . ILE G  1  243 ? -46.641  -0.608  27.461  1.00 28.25  ? 243 ILE G O   1 
ATOM   13824 C CB  . ILE G  1  243 ? -46.409  2.504   27.267  1.00 27.36  ? 243 ILE G CB  1 
ATOM   13825 C CG1 . ILE G  1  243 ? -45.230  2.574   26.296  1.00 28.59  ? 243 ILE G CG1 1 
ATOM   13826 C CG2 . ILE G  1  243 ? -45.952  2.133   28.677  1.00 21.50  ? 243 ILE G CG2 1 
ATOM   13827 C CD1 . ILE G  1  243 ? -44.383  3.816   26.468  1.00 29.61  ? 243 ILE G CD1 1 
ATOM   13828 N N   . HIS G  1  244 ? -46.740  -0.221  25.240  1.00 31.64  ? 244 HIS G N   1 
ATOM   13829 C CA  . HIS G  1  244 ? -46.314  -1.559  24.849  1.00 27.06  ? 244 HIS G CA  1 
ATOM   13830 C C   . HIS G  1  244 ? -44.939  -1.481  24.202  1.00 27.30  ? 244 HIS G C   1 
ATOM   13831 O O   . HIS G  1  244 ? -44.780  -0.854  23.150  1.00 30.49  ? 244 HIS G O   1 
ATOM   13832 C CB  . HIS G  1  244 ? -47.325  -2.192  23.893  1.00 25.25  ? 244 HIS G CB  1 
ATOM   13833 C CG  . HIS G  1  244 ? -48.716  -2.254  24.443  1.00 27.02  ? 244 HIS G CG  1 
ATOM   13834 N ND1 . HIS G  1  244 ? -49.567  -1.170  24.438  1.00 26.74  ? 244 HIS G ND1 1 
ATOM   13835 C CD2 . HIS G  1  244 ? -49.402  -3.268  25.022  1.00 25.31  ? 244 HIS G CD2 1 
ATOM   13836 C CE1 . HIS G  1  244 ? -50.719  -1.515  24.986  1.00 31.88  ? 244 HIS G CE1 1 
ATOM   13837 N NE2 . HIS G  1  244 ? -50.645  -2.783  25.348  1.00 29.02  ? 244 HIS G NE2 1 
ATOM   13838 N N   . PHE G  1  245 ? -43.957  -2.125  24.826  1.00 25.20  ? 245 PHE G N   1 
ATOM   13839 C CA  . PHE G  1  245 ? -42.596  -2.173  24.314  1.00 24.71  ? 245 PHE G CA  1 
ATOM   13840 C C   . PHE G  1  245 ? -42.315  -3.531  23.685  1.00 24.33  ? 245 PHE G C   1 
ATOM   13841 O O   . PHE G  1  245 ? -42.730  -4.568  24.210  1.00 28.92  ? 245 PHE G O   1 
ATOM   13842 C CB  . PHE G  1  245 ? -41.578  -1.906  25.424  1.00 27.43  ? 245 PHE G CB  1 
ATOM   13843 C CG  . PHE G  1  245 ? -41.498  -0.469  25.846  1.00 30.16  ? 245 PHE G CG  1 
ATOM   13844 C CD1 . PHE G  1  245 ? -40.887  0.470   25.033  1.00 23.67  ? 245 PHE G CD1 1 
ATOM   13845 C CD2 . PHE G  1  245 ? -42.016  -0.060  27.063  1.00 27.52  ? 245 PHE G CD2 1 
ATOM   13846 C CE1 . PHE G  1  245 ? -40.801  1.792   25.422  1.00 24.09  ? 245 PHE G CE1 1 
ATOM   13847 C CE2 . PHE G  1  245 ? -41.935  1.261   27.458  1.00 23.31  ? 245 PHE G CE2 1 
ATOM   13848 C CZ  . PHE G  1  245 ? -41.325  2.188   26.636  1.00 21.41  ? 245 PHE G CZ  1 
ATOM   13849 N N   . GLU G  1  246 ? -41.607  -3.516  22.558  1.00 23.24  ? 246 GLU G N   1 
ATOM   13850 C CA  . GLU G  1  246 ? -41.158  -4.741  21.910  1.00 22.43  ? 246 GLU G CA  1 
ATOM   13851 C C   . GLU G  1  246 ? -39.801  -4.488  21.273  1.00 26.52  ? 246 GLU G C   1 
ATOM   13852 O O   . GLU G  1  246 ? -39.623  -3.483  20.577  1.00 25.04  ? 246 GLU G O   1 
ATOM   13853 C CB  . GLU G  1  246 ? -42.163  -5.217  20.856  1.00 22.94  ? 246 GLU G CB  1 
ATOM   13854 C CG  . GLU G  1  246 ? -41.759  -6.507  20.159  1.00 29.21  ? 246 GLU G CG  1 
ATOM   13855 C CD  . GLU G  1  246 ? -42.881  -7.089  19.321  1.00 42.83  ? 246 GLU G CD  1 
ATOM   13856 O OE1 . GLU G  1  246 ? -44.059  -6.908  19.696  1.00 41.11  ? 246 GLU G OE1 1 
ATOM   13857 O OE2 . GLU G  1  246 ? -42.585  -7.723  18.286  1.00 43.09  ? 246 GLU G OE2 1 
ATOM   13858 N N   . SER G  1  247 ? -38.855  -5.394  21.511  1.00 23.22  ? 247 SER G N   1 
ATOM   13859 C CA  . SER G  1  247 ? -37.507  -5.234  20.983  1.00 23.44  ? 247 SER G CA  1 
ATOM   13860 C C   . SER G  1  247 ? -36.754  -6.549  21.098  1.00 26.14  ? 247 SER G C   1 
ATOM   13861 O O   . SER G  1  247 ? -37.020  -7.356  21.993  1.00 24.95  ? 247 SER G O   1 
ATOM   13862 C CB  . SER G  1  247 ? -36.740  -4.130  21.721  1.00 26.60  ? 247 SER G CB  1 
ATOM   13863 O OG  . SER G  1  247 ? -35.357  -4.187  21.418  1.00 23.77  ? 247 SER G OG  1 
ATOM   13864 N N   . ASN G  1  248 ? -35.805  -6.745  20.181  1.00 26.64  ? 248 ASN G N   1 
ATOM   13865 C CA  . ASN G  1  248 ? -34.872  -7.865  20.238  1.00 28.47  ? 248 ASN G CA  1 
ATOM   13866 C C   . ASN G  1  248 ? -33.425  -7.387  20.285  1.00 29.16  ? 248 ASN G C   1 
ATOM   13867 O O   . ASN G  1  248 ? -32.513  -8.142  19.934  1.00 29.48  ? 248 ASN G O   1 
ATOM   13868 C CB  . ASN G  1  248 ? -35.082  -8.810  19.052  1.00 32.41  ? 248 ASN G CB  1 
ATOM   13869 C CG  . ASN G  1  248 ? -34.745  -8.163  17.728  1.00 32.36  ? 248 ASN G CG  1 
ATOM   13870 O OD1 . ASN G  1  248 ? -34.967  -6.968  17.538  1.00 31.54  ? 248 ASN G OD1 1 
ATOM   13871 N ND2 . ASN G  1  248 ? -34.202  -8.947  16.804  1.00 29.78  ? 248 ASN G ND2 1 
ATOM   13872 N N   . GLY G  1  249 ? -33.199  -6.150  20.701  1.00 27.13  ? 249 GLY G N   1 
ATOM   13873 C CA  . GLY G  1  249 ? -31.854  -5.638  20.860  1.00 27.30  ? 249 GLY G CA  1 
ATOM   13874 C C   . GLY G  1  249 ? -31.827  -4.129  20.871  1.00 25.48  ? 249 GLY G C   1 
ATOM   13875 O O   . GLY G  1  249 ? -32.752  -3.455  20.414  1.00 23.33  ? 249 GLY G O   1 
ATOM   13876 N N   . ASN G  1  250 ? -30.735  -3.597  21.425  1.00 24.34  ? 250 ASN G N   1 
ATOM   13877 C CA  . ASN G  1  250 ? -30.418  -2.168  21.412  1.00 24.71  ? 250 ASN G CA  1 
ATOM   13878 C C   . ASN G  1  250 ? -31.451  -1.325  22.154  1.00 24.57  ? 250 ASN G C   1 
ATOM   13879 O O   . ASN G  1  250 ? -31.539  -0.114  21.930  1.00 27.30  ? 250 ASN G O   1 
ATOM   13880 C CB  . ASN G  1  250 ? -30.257  -1.653  19.976  1.00 23.97  ? 250 ASN G CB  1 
ATOM   13881 C CG  . ASN G  1  250 ? -29.258  -2.466  19.174  1.00 26.56  ? 250 ASN G CG  1 
ATOM   13882 O OD1 . ASN G  1  250 ? -29.512  -3.622  18.832  1.00 25.21  ? 250 ASN G OD1 1 
ATOM   13883 N ND2 . ASN G  1  250 ? -28.119  -1.861  18.860  1.00 24.96  ? 250 ASN G ND2 1 
ATOM   13884 N N   . PHE G  1  251 ? -32.233  -1.929  23.043  1.00 25.56  ? 251 PHE G N   1 
ATOM   13885 C CA  . PHE G  1  251 ? -33.314  -1.228  23.721  1.00 20.65  ? 251 PHE G CA  1 
ATOM   13886 C C   . PHE G  1  251 ? -32.809  -0.653  25.039  1.00 30.35  ? 251 PHE G C   1 
ATOM   13887 O O   . PHE G  1  251 ? -32.261  -1.382  25.873  1.00 30.95  ? 251 PHE G O   1 
ATOM   13888 C CB  . PHE G  1  251 ? -34.500  -2.168  23.954  1.00 22.54  ? 251 PHE G CB  1 
ATOM   13889 C CG  . PHE G  1  251 ? -35.645  -1.533  24.693  1.00 25.56  ? 251 PHE G CG  1 
ATOM   13890 C CD1 . PHE G  1  251 ? -36.042  -0.237  24.406  1.00 24.56  ? 251 PHE G CD1 1 
ATOM   13891 C CD2 . PHE G  1  251 ? -36.337  -2.240  25.666  1.00 21.69  ? 251 PHE G CD2 1 
ATOM   13892 C CE1 . PHE G  1  251 ? -37.097  0.348   25.084  1.00 23.91  ? 251 PHE G CE1 1 
ATOM   13893 C CE2 . PHE G  1  251 ? -37.397  -1.660  26.344  1.00 20.42  ? 251 PHE G CE2 1 
ATOM   13894 C CZ  . PHE G  1  251 ? -37.775  -0.366  26.054  1.00 21.32  ? 251 PHE G CZ  1 
ATOM   13895 N N   . ILE G  1  252 ? -32.987  0.653   25.221  1.00 28.13  ? 252 ILE G N   1 
ATOM   13896 C CA  . ILE G  1  252 ? -32.705  1.325   26.485  1.00 21.46  ? 252 ILE G CA  1 
ATOM   13897 C C   . ILE G  1  252 ? -34.038  1.427   27.217  1.00 22.13  ? 252 ILE G C   1 
ATOM   13898 O O   . ILE G  1  252 ? -34.865  2.290   26.909  1.00 26.29  ? 252 ILE G O   1 
ATOM   13899 C CB  . ILE G  1  252 ? -32.063  2.698   26.273  1.00 26.05  ? 252 ILE G CB  1 
ATOM   13900 C CG1 . ILE G  1  252 ? -30.871  2.597   25.318  1.00 23.21  ? 252 ILE G CG1 1 
ATOM   13901 C CG2 . ILE G  1  252 ? -31.622  3.285   27.604  1.00 22.99  ? 252 ILE G CG2 1 
ATOM   13902 C CD1 . ILE G  1  252 ? -29.768  1.698   25.818  1.00 26.92  ? 252 ILE G CD1 1 
ATOM   13903 N N   . ALA G  1  253 ? -34.253  0.538   28.185  1.00 26.14  ? 253 ALA G N   1 
ATOM   13904 C CA  . ALA G  1  253 ? -35.560  0.410   28.811  1.00 23.92  ? 253 ALA G CA  1 
ATOM   13905 C C   . ALA G  1  253 ? -35.759  1.456   29.905  1.00 25.11  ? 253 ALA G C   1 
ATOM   13906 O O   . ALA G  1  253 ? -34.804  1.852   30.579  1.00 24.45  ? 253 ALA G O   1 
ATOM   13907 C CB  . ALA G  1  253 ? -35.728  -0.984  29.403  1.00 25.45  ? 253 ALA G CB  1 
ATOM   13908 N N   . PRO G  1  254 ? -36.992  1.921   30.096  1.00 26.01  ? 254 PRO G N   1 
ATOM   13909 C CA  . PRO G  1  254 ? -37.275  2.815   31.222  1.00 23.88  ? 254 PRO G CA  1 
ATOM   13910 C C   . PRO G  1  254 ? -37.344  2.050   32.534  1.00 28.80  ? 254 PRO G C   1 
ATOM   13911 O O   . PRO G  1  254 ? -37.858  0.930   32.600  1.00 30.33  ? 254 PRO G O   1 
ATOM   13912 C CB  . PRO G  1  254 ? -38.640  3.413   30.860  1.00 22.42  ? 254 PRO G CB  1 
ATOM   13913 C CG  . PRO G  1  254 ? -39.286  2.371   30.016  1.00 24.04  ? 254 PRO G CG  1 
ATOM   13914 C CD  . PRO G  1  254 ? -38.166  1.744   29.223  1.00 27.57  ? 254 PRO G CD  1 
ATOM   13915 N N   . GLU G  1  255 ? -36.809  2.666   33.585  1.00 31.03  ? 255 GLU G N   1 
ATOM   13916 C CA  . GLU G  1  255 ? -37.010  2.204   34.951  1.00 28.80  ? 255 GLU G CA  1 
ATOM   13917 C C   . GLU G  1  255 ? -37.858  3.174   35.758  1.00 30.97  ? 255 GLU G C   1 
ATOM   13918 O O   . GLU G  1  255 ? -38.793  2.758   36.450  1.00 30.99  ? 255 GLU G O   1 
ATOM   13919 C CB  . GLU G  1  255 ? -35.662  1.983   35.654  1.00 27.66  ? 255 GLU G CB  1 
ATOM   13920 C CG  . GLU G  1  255 ? -35.797  1.519   37.099  1.00 29.45  ? 255 GLU G CG  1 
ATOM   13921 C CD  . GLU G  1  255 ? -34.466  1.159   37.731  1.00 36.57  ? 255 GLU G CD  1 
ATOM   13922 O OE1 . GLU G  1  255 ? -33.420  1.352   37.076  1.00 42.92  ? 255 GLU G OE1 1 
ATOM   13923 O OE2 . GLU G  1  255 ? -34.467  0.678   38.884  1.00 33.79  ? 255 GLU G OE2 1 
ATOM   13924 N N   . TYR G  1  256 ? -37.557  4.465   35.673  1.00 33.18  ? 256 TYR G N   1 
ATOM   13925 C CA  . TYR G  1  256 ? -38.309  5.505   36.357  1.00 32.52  ? 256 TYR G CA  1 
ATOM   13926 C C   . TYR G  1  256 ? -39.060  6.360   35.347  1.00 30.51  ? 256 TYR G C   1 
ATOM   13927 O O   . TYR G  1  256 ? -38.567  6.618   34.244  1.00 33.60  ? 256 TYR G O   1 
ATOM   13928 C CB  . TYR G  1  256 ? -37.386  6.393   37.197  1.00 29.29  ? 256 TYR G CB  1 
ATOM   13929 C CG  . TYR G  1  256 ? -36.765  5.693   38.385  1.00 35.44  ? 256 TYR G CG  1 
ATOM   13930 C CD1 . TYR G  1  256 ? -37.442  5.605   39.595  1.00 32.39  ? 256 TYR G CD1 1 
ATOM   13931 C CD2 . TYR G  1  256 ? -35.501  5.125   38.299  1.00 36.33  ? 256 TYR G CD2 1 
ATOM   13932 C CE1 . TYR G  1  256 ? -36.878  4.967   40.685  1.00 25.78  ? 256 TYR G CE1 1 
ATOM   13933 C CE2 . TYR G  1  256 ? -34.928  4.486   39.384  1.00 35.16  ? 256 TYR G CE2 1 
ATOM   13934 C CZ  . TYR G  1  256 ? -35.621  4.410   40.574  1.00 31.79  ? 256 TYR G CZ  1 
ATOM   13935 O OH  . TYR G  1  256 ? -35.055  3.773   41.656  1.00 39.11  ? 256 TYR G OH  1 
ATOM   13936 N N   . ALA G  1  257 ? -40.259  6.787   35.732  1.00 32.23  ? 257 ALA G N   1 
ATOM   13937 C CA  . ALA G  1  257 ? -41.063  7.730   34.969  1.00 29.54  ? 257 ALA G CA  1 
ATOM   13938 C C   . ALA G  1  257 ? -41.411  8.905   35.875  1.00 27.16  ? 257 ALA G C   1 
ATOM   13939 O O   . ALA G  1  257 ? -41.035  8.942   37.050  1.00 31.83  ? 257 ALA G O   1 
ATOM   13940 C CB  . ALA G  1  257 ? -42.326  7.063   34.408  1.00 26.54  ? 257 ALA G CB  1 
ATOM   13941 N N   . TYR G  1  258 ? -42.136  9.876   35.326  1.00 26.60  ? 258 TYR G N   1 
ATOM   13942 C CA  . TYR G  1  258 ? -42.487  11.084  36.061  1.00 29.55  ? 258 TYR G CA  1 
ATOM   13943 C C   . TYR G  1  258 ? -43.981  11.344  35.955  1.00 27.03  ? 258 TYR G C   1 
ATOM   13944 O O   . TYR G  1  258 ? -44.531  11.391  34.851  1.00 29.91  ? 258 TYR G O   1 
ATOM   13945 C CB  . TYR G  1  258 ? -41.707  12.293  35.536  1.00 28.73  ? 258 TYR G CB  1 
ATOM   13946 C CG  . TYR G  1  258 ? -40.207  12.152  35.647  1.00 26.54  ? 258 TYR G CG  1 
ATOM   13947 C CD1 . TYR G  1  258 ? -39.568  12.267  36.874  1.00 24.79  ? 258 TYR G CD1 1 
ATOM   13948 C CD2 . TYR G  1  258 ? -39.428  11.914  34.523  1.00 28.77  ? 258 TYR G CD2 1 
ATOM   13949 C CE1 . TYR G  1  258 ? -38.198  12.149  36.978  1.00 27.27  ? 258 TYR G CE1 1 
ATOM   13950 C CE2 . TYR G  1  258 ? -38.055  11.790  34.619  1.00 27.95  ? 258 TYR G CE2 1 
ATOM   13951 C CZ  . TYR G  1  258 ? -37.446  11.908  35.849  1.00 26.23  ? 258 TYR G CZ  1 
ATOM   13952 O OH  . TYR G  1  258 ? -36.080  11.788  35.953  1.00 25.38  ? 258 TYR G OH  1 
ATOM   13953 N N   . LYS G  1  259 ? -44.627  11.521  37.104  1.00 29.22  ? 259 LYS G N   1 
ATOM   13954 C CA  . LYS G  1  259 ? -46.023  11.935  37.145  1.00 30.85  ? 259 LYS G CA  1 
ATOM   13955 C C   . LYS G  1  259 ? -46.093  13.439  36.912  1.00 33.71  ? 259 LYS G C   1 
ATOM   13956 O O   . LYS G  1  259 ? -45.511  14.218  37.674  1.00 32.03  ? 259 LYS G O   1 
ATOM   13957 C CB  . LYS G  1  259 ? -46.650  11.558  38.486  1.00 33.46  ? 259 LYS G CB  1 
ATOM   13958 C CG  . LYS G  1  259 ? -46.633  10.065  38.772  1.00 30.29  ? 259 LYS G CG  1 
ATOM   13959 C CD  . LYS G  1  259 ? -46.936  9.762   40.232  1.00 40.12  ? 259 LYS G CD  1 
ATOM   13960 C CE  . LYS G  1  259 ? -48.378  10.071  40.593  1.00 47.51  ? 259 LYS G CE  1 
ATOM   13961 N NZ  . LYS G  1  259 ? -48.682  9.669   41.995  1.00 49.65  ? 259 LYS G NZ  1 
ATOM   13962 N N   . ILE G  1  260 ? -46.799  13.846  35.861  1.00 38.38  ? 260 ILE G N   1 
ATOM   13963 C CA  . ILE G  1  260 ? -46.837  15.236  35.421  1.00 33.21  ? 260 ILE G CA  1 
ATOM   13964 C C   . ILE G  1  260 ? -48.243  15.778  35.625  1.00 34.16  ? 260 ILE G C   1 
ATOM   13965 O O   . ILE G  1  260 ? -49.226  15.142  35.228  1.00 34.51  ? 260 ILE G O   1 
ATOM   13966 C CB  . ILE G  1  260 ? -46.418  15.371  33.946  1.00 35.25  ? 260 ILE G CB  1 
ATOM   13967 C CG1 . ILE G  1  260 ? -45.081  14.673  33.697  1.00 39.34  ? 260 ILE G CG1 1 
ATOM   13968 C CG2 . ILE G  1  260 ? -46.346  16.838  33.548  1.00 40.31  ? 260 ILE G CG2 1 
ATOM   13969 C CD1 . ILE G  1  260 ? -43.891  15.439  34.205  1.00 35.74  ? 260 ILE G CD1 1 
ATOM   13970 N N   . VAL G  1  261 A -48.336  16.946  36.256  1.00 33.74  ? 260 VAL G N   1 
ATOM   13971 C CA  . VAL G  1  261 A -49.556  17.746  36.277  1.00 36.82  ? 260 VAL G CA  1 
ATOM   13972 C C   . VAL G  1  261 A -49.164  19.153  35.852  1.00 31.51  ? 260 VAL G C   1 
ATOM   13973 O O   . VAL G  1  261 A -48.422  19.837  36.567  1.00 29.40  ? 260 VAL G O   1 
ATOM   13974 C CB  . VAL G  1  261 A -50.235  17.760  37.652  1.00 29.69  ? 260 VAL G CB  1 
ATOM   13975 C CG1 . VAL G  1  261 A -51.436  18.690  37.629  1.00 26.44  ? 260 VAL G CG1 1 
ATOM   13976 C CG2 . VAL G  1  261 A -50.666  16.363  38.037  1.00 35.18  ? 260 VAL G CG2 1 
ATOM   13977 N N   . LYS G  1  262 ? -49.654  19.583  34.694  1.00 30.94  ? 261 LYS G N   1 
ATOM   13978 C CA  . LYS G  1  262 ? -49.331  20.889  34.138  1.00 25.10  ? 261 LYS G CA  1 
ATOM   13979 C C   . LYS G  1  262 ? -50.577  21.762  34.143  1.00 27.83  ? 261 LYS G C   1 
ATOM   13980 O O   . LYS G  1  262 ? -51.638  21.340  33.671  1.00 35.44  ? 261 LYS G O   1 
ATOM   13981 C CB  . LYS G  1  262 ? -48.775  20.753  32.719  1.00 20.80  ? 261 LYS G CB  1 
ATOM   13982 C CG  . LYS G  1  262 ? -48.192  22.035  32.153  1.00 20.04  ? 261 LYS G CG  1 
ATOM   13983 C CD  . LYS G  1  262 ? -47.521  21.792  30.812  1.00 21.72  ? 261 LYS G CD  1 
ATOM   13984 C CE  . LYS G  1  262 ? -46.985  23.086  30.223  1.00 30.87  ? 261 LYS G CE  1 
ATOM   13985 N NZ  . LYS G  1  262 ? -45.959  23.711  31.103  1.00 29.82  ? 261 LYS G NZ  1 
ATOM   13986 N N   . LYS G  1  263 ? -50.446  22.975  34.688  1.00 28.69  ? 262 LYS G N   1 
ATOM   13987 C CA  . LYS G  1  263 ? -51.550  23.926  34.761  1.00 33.96  ? 262 LYS G CA  1 
ATOM   13988 C C   . LYS G  1  263 ? -51.121  25.320  34.318  1.00 37.90  ? 262 LYS G C   1 
ATOM   13989 O O   . LYS G  1  263 ? -51.765  26.309  34.686  1.00 54.85  ? 262 LYS G O   1 
ATOM   13990 C CB  . LYS G  1  263 ? -52.131  23.974  36.176  1.00 29.23  ? 262 LYS G CB  1 
ATOM   13991 C CG  . LYS G  1  263 ? -53.062  22.819  36.507  1.00 39.49  ? 262 LYS G CG  1 
ATOM   13992 C CD  . LYS G  1  263 ? -53.379  22.775  37.993  1.00 54.79  ? 262 LYS G CD  1 
ATOM   13993 C CE  . LYS G  1  263 ? -53.904  24.112  38.491  1.00 65.45  ? 262 LYS G CE  1 
ATOM   13994 N NZ  . LYS G  1  263 ? -54.230  24.066  39.944  1.00 59.47  ? 262 LYS G NZ  1 
ATOM   13995 N N   . GLY G  1  264 ? -50.051  25.416  33.541  1.00 26.91  ? 263 GLY G N   1 
ATOM   13996 C CA  . GLY G  1  264 ? -49.548  26.697  33.087  1.00 29.04  ? 263 GLY G CA  1 
ATOM   13997 C C   . GLY G  1  264 ? -48.257  26.498  32.331  1.00 32.26  ? 263 GLY G C   1 
ATOM   13998 O O   . GLY G  1  264 ? -47.665  25.415  32.332  1.00 35.92  ? 263 GLY G O   1 
ATOM   13999 N N   . ASP G  1  265 ? -47.816  27.572  31.679  1.00 32.41  ? 264 ASP G N   1 
ATOM   14000 C CA  . ASP G  1  265 ? -46.636  27.508  30.833  1.00 35.58  ? 264 ASP G CA  1 
ATOM   14001 C C   . ASP G  1  265 ? -45.656  28.622  31.180  1.00 30.55  ? 264 ASP G C   1 
ATOM   14002 O O   . ASP G  1  265 ? -46.024  29.673  31.710  1.00 28.74  ? 264 ASP G O   1 
ATOM   14003 C CB  . ASP G  1  265 ? -46.996  27.583  29.344  1.00 38.83  ? 264 ASP G CB  1 
ATOM   14004 C CG  . ASP G  1  265 ? -46.357  26.468  28.541  1.00 60.76  ? 264 ASP G CG  1 
ATOM   14005 O OD1 . ASP G  1  265 ? -46.796  26.223  27.396  1.00 64.78  ? 264 ASP G OD1 1 
ATOM   14006 O OD2 . ASP G  1  265 ? -45.427  25.819  29.069  1.00 53.53  ? 264 ASP G OD2 1 
ATOM   14007 N N   . SER G  1  266 ? -44.395  28.362  30.860  1.00 28.54  ? 265 SER G N   1 
ATOM   14008 C CA  . SER G  1  266 ? -43.281  29.267  31.104  1.00 26.79  ? 265 SER G CA  1 
ATOM   14009 C C   . SER G  1  266 ? -42.257  29.028  29.999  1.00 29.57  ? 265 SER G C   1 
ATOM   14010 O O   . SER G  1  266 ? -42.587  28.477  28.943  1.00 33.34  ? 265 SER G O   1 
ATOM   14011 C CB  . SER G  1  266 ? -42.712  29.051  32.517  1.00 30.44  ? 265 SER G CB  1 
ATOM   14012 O OG  . SER G  1  266 ? -41.601  29.897  32.751  1.00 32.25  ? 265 SER G OG  1 
ATOM   14013 N N   . THR G  1  267 ? -41.018  29.458  30.223  1.00 23.19  ? 266 THR G N   1 
ATOM   14014 C CA  . THR G  1  267 ? -39.935  29.163  29.292  1.00 28.69  ? 266 THR G CA  1 
ATOM   14015 C C   . THR G  1  267 ? -38.711  28.727  30.092  1.00 31.71  ? 266 THR G C   1 
ATOM   14016 O O   . THR G  1  267 ? -38.768  28.558  31.315  1.00 35.61  ? 266 THR G O   1 
ATOM   14017 C CB  . THR G  1  267 ? -39.629  30.366  28.391  1.00 27.33  ? 266 THR G CB  1 
ATOM   14018 O OG1 . THR G  1  267 ? -38.679  29.978  27.390  1.00 23.97  ? 266 THR G OG1 1 
ATOM   14019 C CG2 . THR G  1  267 ? -39.049  31.509  29.204  1.00 25.44  ? 266 THR G CG2 1 
ATOM   14020 N N   . ILE G  1  268 ? -37.600  28.535  29.389  1.00 29.21  ? 267 ILE G N   1 
ATOM   14021 C CA  . ILE G  1  268 ? -36.322  28.191  29.997  1.00 22.99  ? 267 ILE G CA  1 
ATOM   14022 C C   . ILE G  1  268 ? -35.473  29.454  30.033  1.00 25.17  ? 267 ILE G C   1 
ATOM   14023 O O   . ILE G  1  268 ? -35.252  30.091  28.996  1.00 33.79  ? 267 ILE G O   1 
ATOM   14024 C CB  . ILE G  1  268 ? -35.608  27.074  29.215  1.00 23.70  ? 267 ILE G CB  1 
ATOM   14025 C CG1 . ILE G  1  268 ? -36.526  25.862  29.031  1.00 32.47  ? 267 ILE G CG1 1 
ATOM   14026 C CG2 . ILE G  1  268 ? -34.323  26.676  29.918  1.00 21.54  ? 267 ILE G CG2 1 
ATOM   14027 C CD1 . ILE G  1  268 ? -36.739  25.054  30.287  1.00 27.67  ? 267 ILE G CD1 1 
ATOM   14028 N N   . MET G  1  269 ? -34.998  29.822  31.217  1.00 26.71  ? 268 MET G N   1 
ATOM   14029 C CA  . MET G  1  269 ? -34.150  30.997  31.380  1.00 28.18  ? 268 MET G CA  1 
ATOM   14030 C C   . MET G  1  269 ? -32.690  30.566  31.422  1.00 28.21  ? 268 MET G C   1 
ATOM   14031 O O   . MET G  1  269 ? -32.339  29.603  32.113  1.00 28.97  ? 268 MET G O   1 
ATOM   14032 C CB  . MET G  1  269 ? -34.519  31.776  32.644  1.00 18.77  ? 268 MET G CB  1 
ATOM   14033 C CG  . MET G  1  269 ? -33.781  33.101  32.795  1.00 21.40  ? 268 MET G CG  1 
ATOM   14034 S SD  . MET G  1  269 ? -34.313  34.051  34.231  1.00 33.97  ? 268 MET G SD  1 
ATOM   14035 C CE  . MET G  1  269 ? -35.794  34.846  33.608  1.00 22.55  ? 268 MET G CE  1 
ATOM   14036 N N   . LYS G  1  270 ? -31.849  31.272  30.670  1.00 22.55  ? 269 LYS G N   1 
ATOM   14037 C CA  . LYS G  1  270 ? -30.424  30.968  30.562  1.00 22.16  ? 269 LYS G CA  1 
ATOM   14038 C C   . LYS G  1  270 ? -29.659  32.018  31.361  1.00 24.05  ? 269 LYS G C   1 
ATOM   14039 O O   . LYS G  1  270 ? -29.461  33.143  30.893  1.00 28.63  ? 269 LYS G O   1 
ATOM   14040 C CB  . LYS G  1  270 ? -29.989  30.941  29.099  1.00 22.33  ? 269 LYS G CB  1 
ATOM   14041 C CG  . LYS G  1  270 ? -30.858  30.060  28.215  1.00 31.39  ? 269 LYS G CG  1 
ATOM   14042 C CD  . LYS G  1  270 ? -30.733  28.591  28.589  1.00 35.49  ? 269 LYS G CD  1 
ATOM   14043 C CE  . LYS G  1  270 ? -29.436  27.998  28.064  1.00 43.68  ? 269 LYS G CE  1 
ATOM   14044 N NZ  . LYS G  1  270 ? -29.359  28.083  26.577  1.00 45.83  ? 269 LYS G NZ  1 
ATOM   14045 N N   . SER G  1  271 ? -29.222  31.648  32.563  1.00 23.78  ? 270 SER G N   1 
ATOM   14046 C CA  . SER G  1  271 ? -28.583  32.600  33.459  1.00 24.64  ? 270 SER G CA  1 
ATOM   14047 C C   . SER G  1  271 ? -27.610  31.879  34.381  1.00 22.31  ? 270 SER G C   1 
ATOM   14048 O O   . SER G  1  271 ? -27.834  30.730  34.770  1.00 31.70  ? 270 SER G O   1 
ATOM   14049 C CB  . SER G  1  271 ? -29.621  33.364  34.288  1.00 23.88  ? 270 SER G CB  1 
ATOM   14050 O OG  . SER G  1  271 ? -28.995  34.187  35.254  1.00 24.72  ? 270 SER G OG  1 
ATOM   14051 N N   . GLY G  1  272 ? -26.526  32.573  34.723  1.00 24.26  ? 271 GLY G N   1 
ATOM   14052 C CA  . GLY G  1  272 ? -25.582  32.100  35.714  1.00 23.06  ? 271 GLY G CA  1 
ATOM   14053 C C   . GLY G  1  272 ? -25.694  32.872  37.014  1.00 23.26  ? 271 GLY G C   1 
ATOM   14054 O O   . GLY G  1  272 ? -24.796  32.822  37.860  1.00 28.44  ? 271 GLY G O   1 
ATOM   14055 N N   . VAL G  1  273 ? -26.798  33.590  37.178  1.00 24.47  ? 272 VAL G N   1 
ATOM   14056 C CA  . VAL G  1  273 ? -27.011  34.435  38.347  1.00 24.80  ? 272 VAL G CA  1 
ATOM   14057 C C   . VAL G  1  273 ? -27.493  33.582  39.513  1.00 27.56  ? 272 VAL G C   1 
ATOM   14058 O O   . VAL G  1  273 ? -28.232  32.608  39.330  1.00 26.13  ? 272 VAL G O   1 
ATOM   14059 C CB  . VAL G  1  273 ? -28.008  35.560  38.005  1.00 21.97  ? 272 VAL G CB  1 
ATOM   14060 C CG1 . VAL G  1  273 ? -28.402  36.335  39.239  1.00 26.94  ? 272 VAL G CG1 1 
ATOM   14061 C CG2 . VAL G  1  273 ? -27.403  36.493  36.967  1.00 19.94  ? 272 VAL G CG2 1 
ATOM   14062 N N   . GLU G  1  274 ? -27.061  33.941  40.720  1.00 26.49  ? 273 GLU G N   1 
ATOM   14063 C CA  . GLU G  1  274 ? -27.341  33.150  41.910  1.00 24.94  ? 273 GLU G CA  1 
ATOM   14064 C C   . GLU G  1  274 ? -28.774  33.342  42.396  1.00 27.25  ? 273 GLU G C   1 
ATOM   14065 O O   . GLU G  1  274 ? -29.414  34.366  42.140  1.00 32.29  ? 273 GLU G O   1 
ATOM   14066 C CB  . GLU G  1  274 ? -26.363  33.517  43.026  1.00 21.12  ? 273 GLU G CB  1 
ATOM   14067 C CG  . GLU G  1  274 ? -24.905  33.484  42.595  1.00 27.01  ? 273 GLU G CG  1 
ATOM   14068 C CD  . GLU G  1  274 ? -23.955  33.890  43.705  1.00 31.53  ? 273 GLU G CD  1 
ATOM   14069 O OE1 . GLU G  1  274 ? -24.398  33.972  44.870  1.00 39.58  ? 273 GLU G OE1 1 
ATOM   14070 O OE2 . GLU G  1  274 ? -22.764  34.129  43.412  1.00 30.73  ? 273 GLU G OE2 1 
ATOM   14071 N N   . TYR G  1  275 ? -29.273  32.331  43.103  1.00 28.03  ? 274 TYR G N   1 
ATOM   14072 C CA  . TYR G  1  275 ? -30.586  32.408  43.729  1.00 26.57  ? 274 TYR G CA  1 
ATOM   14073 C C   . TYR G  1  275 ? -30.537  33.336  44.938  1.00 30.15  ? 274 TYR G C   1 
ATOM   14074 O O   . TYR G  1  275 ? -29.555  33.358  45.685  1.00 33.36  ? 274 TYR G O   1 
ATOM   14075 C CB  . TYR G  1  275 ? -31.045  31.008  44.141  1.00 24.66  ? 274 TYR G CB  1 
ATOM   14076 C CG  . TYR G  1  275 ? -32.419  30.936  44.765  1.00 30.28  ? 274 TYR G CG  1 
ATOM   14077 C CD1 . TYR G  1  275 ? -33.563  31.129  44.002  1.00 28.47  ? 274 TYR G CD1 1 
ATOM   14078 C CD2 . TYR G  1  275 ? -32.574  30.646  46.115  1.00 32.76  ? 274 TYR G CD2 1 
ATOM   14079 C CE1 . TYR G  1  275 ? -34.819  31.054  44.569  1.00 28.37  ? 274 TYR G CE1 1 
ATOM   14080 C CE2 . TYR G  1  275 ? -33.825  30.566  46.690  1.00 34.98  ? 274 TYR G CE2 1 
ATOM   14081 C CZ  . TYR G  1  275 ? -34.944  30.771  45.913  1.00 32.72  ? 274 TYR G CZ  1 
ATOM   14082 O OH  . TYR G  1  275 ? -36.191  30.692  46.485  1.00 31.23  ? 274 TYR G OH  1 
ATOM   14083 N N   . GLY G  1  276 ? -31.606  34.106  45.132  1.00 29.71  ? 275 GLY G N   1 
ATOM   14084 C CA  . GLY G  1  276 ? -31.588  35.150  46.139  1.00 33.31  ? 275 GLY G CA  1 
ATOM   14085 C C   . GLY G  1  276 ? -32.549  34.990  47.300  1.00 39.47  ? 275 GLY G C   1 
ATOM   14086 O O   . GLY G  1  276 ? -32.614  35.869  48.166  1.00 47.10  ? 275 GLY G O   1 
ATOM   14087 N N   . HIS G  1  277 ? -33.289  33.882  47.339  1.00 34.29  ? 276 HIS G N   1 
ATOM   14088 C CA  . HIS G  1  277 ? -34.293  33.640  48.376  1.00 37.21  ? 276 HIS G CA  1 
ATOM   14089 C C   . HIS G  1  277 ? -35.276  34.806  48.455  1.00 38.76  ? 276 HIS G C   1 
ATOM   14090 O O   . HIS G  1  277 ? -35.507  35.397  49.513  1.00 40.20  ? 276 HIS G O   1 
ATOM   14091 C CB  . HIS G  1  277 ? -33.633  33.375  49.730  1.00 39.04  ? 276 HIS G CB  1 
ATOM   14092 C CG  . HIS G  1  277 ? -32.613  32.280  49.698  1.00 46.10  ? 276 HIS G CG  1 
ATOM   14093 N ND1 . HIS G  1  277 ? -32.903  30.980  50.055  1.00 42.61  ? 276 HIS G ND1 1 
ATOM   14094 C CD2 . HIS G  1  277 ? -31.306  32.291  49.346  1.00 43.96  ? 276 HIS G CD2 1 
ATOM   14095 C CE1 . HIS G  1  277 ? -31.817  30.238  49.926  1.00 38.18  ? 276 HIS G CE1 1 
ATOM   14096 N NE2 . HIS G  1  277 ? -30.834  31.009  49.497  1.00 34.49  ? 276 HIS G NE2 1 
ATOM   14097 N N   . CYS G  1  278 ? -35.855  35.134  47.304  1.00 38.81  ? 277 CYS G N   1 
ATOM   14098 C CA  . CYS G  1  278 ? -36.719  36.292  47.153  1.00 40.84  ? 277 CYS G CA  1 
ATOM   14099 C C   . CYS G  1  278 ? -37.909  35.915  46.284  1.00 39.12  ? 277 CYS G C   1 
ATOM   14100 O O   . CYS G  1  278 ? -37.912  34.880  45.613  1.00 35.80  ? 277 CYS G O   1 
ATOM   14101 C CB  . CYS G  1  278 ? -35.950  37.473  46.541  1.00 39.61  ? 277 CYS G CB  1 
ATOM   14102 S SG  . CYS G  1  278 ? -34.706  36.974  45.318  1.00 72.04  ? 277 CYS G SG  1 
ATOM   14103 N N   . ASN G  1  279 ? -38.933  36.759  46.322  1.00 32.06  ? 278 ASN G N   1 
ATOM   14104 C CA  . ASN G  1  279 ? -40.086  36.635  45.447  1.00 28.76  ? 278 ASN G CA  1 
ATOM   14105 C C   . ASN G  1  279 ? -40.126  37.823  44.495  1.00 29.47  ? 278 ASN G C   1 
ATOM   14106 O O   . ASN G  1  279 ? -39.563  38.886  44.770  1.00 28.38  ? 278 ASN G O   1 
ATOM   14107 C CB  . ASN G  1  279 ? -41.391  36.557  46.247  1.00 26.20  ? 278 ASN G CB  1 
ATOM   14108 C CG  . ASN G  1  279 ? -42.530  35.964  45.440  1.00 35.80  ? 278 ASN G CG  1 
ATOM   14109 O OD1 . ASN G  1  279 ? -42.316  35.097  44.593  1.00 36.31  ? 278 ASN G OD1 1 
ATOM   14110 N ND2 . ASN G  1  279 ? -43.748  36.432  45.694  1.00 38.03  ? 278 ASN G ND2 1 
ATOM   14111 N N   . THR G  1  280 ? -40.787  37.625  43.358  1.00 27.18  ? 279 THR G N   1 
ATOM   14112 C CA  . THR G  1  280 ? -40.917  38.689  42.375  1.00 25.80  ? 279 THR G CA  1 
ATOM   14113 C C   . THR G  1  280 ? -42.065  38.358  41.436  1.00 25.33  ? 279 THR G C   1 
ATOM   14114 O O   . THR G  1  280 ? -42.466  37.199  41.295  1.00 27.09  ? 279 THR G O   1 
ATOM   14115 C CB  . THR G  1  280 ? -39.617  38.893  41.585  1.00 26.13  ? 279 THR G CB  1 
ATOM   14116 O OG1 . THR G  1  280 ? -39.735  40.051  40.749  1.00 28.10  ? 279 THR G OG1 1 
ATOM   14117 C CG2 . THR G  1  280 ? -39.321  37.677  40.720  1.00 28.92  ? 279 THR G CG2 1 
ATOM   14118 N N   . LYS G  1  281 ? -42.596  39.402  40.804  1.00 24.36  ? 280 LYS G N   1 
ATOM   14119 C CA  . LYS G  1  281 ? -43.584  39.265  39.746  1.00 29.16  ? 280 LYS G CA  1 
ATOM   14120 C C   . LYS G  1  281 ? -42.959  39.291  38.360  1.00 29.49  ? 280 LYS G C   1 
ATOM   14121 O O   . LYS G  1  281 ? -43.616  38.894  37.393  1.00 34.76  ? 280 LYS G O   1 
ATOM   14122 C CB  . LYS G  1  281 ? -44.634  40.377  39.856  1.00 32.02  ? 280 LYS G CB  1 
ATOM   14123 C CG  . LYS G  1  281 ? -45.641  40.165  40.969  1.00 34.36  ? 280 LYS G CG  1 
ATOM   14124 C CD  . LYS G  1  281 ? -46.091  41.485  41.567  1.00 41.60  ? 280 LYS G CD  1 
ATOM   14125 C CE  . LYS G  1  281 ? -47.586  41.482  41.838  1.00 58.37  ? 280 LYS G CE  1 
ATOM   14126 N NZ  . LYS G  1  281 ? -47.936  42.338  43.007  1.00 57.93  ? 280 LYS G NZ  1 
ATOM   14127 N N   . CYS G  1  282 ? -41.713  39.742  38.248  1.00 27.18  ? 281 CYS G N   1 
ATOM   14128 C CA  . CYS G  1  282 ? -41.014  39.821  36.975  1.00 26.29  ? 281 CYS G CA  1 
ATOM   14129 C C   . CYS G  1  282 ? -39.568  39.404  37.182  1.00 23.86  ? 281 CYS G C   1 
ATOM   14130 O O   . CYS G  1  282 ? -38.888  39.933  38.066  1.00 28.29  ? 281 CYS G O   1 
ATOM   14131 C CB  . CYS G  1  282 ? -41.082  41.237  36.398  1.00 25.70  ? 281 CYS G CB  1 
ATOM   14132 S SG  . CYS G  1  282 ? -40.197  41.419  34.843  1.00 33.93  ? 281 CYS G SG  1 
ATOM   14133 N N   . GLN G  1  283 ? -39.102  38.459  36.368  1.00 24.11  ? 282 GLN G N   1 
ATOM   14134 C CA  . GLN G  1  283 ? -37.749  37.928  36.468  1.00 22.50  ? 282 GLN G CA  1 
ATOM   14135 C C   . GLN G  1  283 ? -37.026  38.110  35.143  1.00 25.92  ? 282 GLN G C   1 
ATOM   14136 O O   . GLN G  1  283 ? -37.518  37.672  34.097  1.00 29.82  ? 282 GLN G O   1 
ATOM   14137 C CB  . GLN G  1  283 ? -37.764  36.447  36.851  1.00 23.65  ? 282 GLN G CB  1 
ATOM   14138 C CG  . GLN G  1  283 ? -36.380  35.848  37.065  1.00 22.48  ? 282 GLN G CG  1 
ATOM   14139 C CD  . GLN G  1  283 ? -35.668  36.434  38.272  1.00 25.63  ? 282 GLN G CD  1 
ATOM   14140 O OE1 . GLN G  1  283 ? -36.214  36.466  39.376  1.00 25.12  ? 282 GLN G OE1 1 
ATOM   14141 N NE2 . GLN G  1  283 ? -34.445  36.905  38.064  1.00 23.67  ? 282 GLN G NE2 1 
ATOM   14142 N N   . THR G  1  284 ? -35.865  38.747  35.191  1.00 22.61  ? 283 THR G N   1 
ATOM   14143 C CA  . THR G  1  284 ? -34.967  38.866  34.055  1.00 23.14  ? 283 THR G CA  1 
ATOM   14144 C C   . THR G  1  284 ? -33.717  38.033  34.306  1.00 24.50  ? 283 THR G C   1 
ATOM   14145 O O   . THR G  1  284 ? -33.366  37.760  35.459  1.00 23.99  ? 283 THR G O   1 
ATOM   14146 C CB  . THR G  1  284 ? -34.572  40.330  33.807  1.00 24.08  ? 283 THR G CB  1 
ATOM   14147 O OG1 . THR G  1  284 ? -33.463  40.678  34.645  1.00 24.17  ? 283 THR G OG1 1 
ATOM   14148 C CG2 . THR G  1  284 ? -35.741  41.261  34.108  1.00 21.72  ? 283 THR G CG2 1 
ATOM   14149 N N   . PRO G  1  285 ? -33.019  37.605  33.250  1.00 29.66  ? 284 PRO G N   1 
ATOM   14150 C CA  . PRO G  1  285 ? -31.854  36.726  33.452  1.00 25.40  ? 284 PRO G CA  1 
ATOM   14151 C C   . PRO G  1  285 ? -30.742  37.351  34.276  1.00 23.88  ? 284 PRO G C   1 
ATOM   14152 O O   . PRO G  1  285 ? -29.888  36.615  34.784  1.00 25.93  ? 284 PRO G O   1 
ATOM   14153 C CB  . PRO G  1  285 ? -31.389  36.425  32.021  1.00 25.30  ? 284 PRO G CB  1 
ATOM   14154 C CG  . PRO G  1  285 ? -32.607  36.627  31.182  1.00 27.10  ? 284 PRO G CG  1 
ATOM   14155 C CD  . PRO G  1  285 ? -33.338  37.768  31.822  1.00 25.76  ? 284 PRO G CD  1 
ATOM   14156 N N   . VAL G  1  286 ? -30.714  38.678  34.423  1.00 23.88  ? 285 VAL G N   1 
ATOM   14157 C CA  . VAL G  1  286 ? -29.691  39.339  35.226  1.00 24.14  ? 285 VAL G CA  1 
ATOM   14158 C C   . VAL G  1  286 ? -30.180  39.698  36.623  1.00 22.24  ? 285 VAL G C   1 
ATOM   14159 O O   . VAL G  1  286 ? -29.390  40.201  37.433  1.00 23.39  ? 285 VAL G O   1 
ATOM   14160 C CB  . VAL G  1  286 ? -29.155  40.599  34.516  1.00 22.76  ? 285 VAL G CB  1 
ATOM   14161 C CG1 . VAL G  1  286 ? -28.325  40.213  33.301  1.00 18.30  ? 285 VAL G CG1 1 
ATOM   14162 C CG2 . VAL G  1  286 ? -30.301  41.510  34.119  1.00 23.60  ? 285 VAL G CG2 1 
ATOM   14163 N N   . GLY G  1  287 ? -31.441  39.457  36.932  1.00 18.93  ? 286 GLY G N   1 
ATOM   14164 C CA  . GLY G  1  287 ? -31.978  39.750  38.246  1.00 21.27  ? 286 GLY G CA  1 
ATOM   14165 C C   . GLY G  1  287 ? -33.436  40.156  38.171  1.00 23.19  ? 286 GLY G C   1 
ATOM   14166 O O   . GLY G  1  287 ? -33.939  40.620  37.152  1.00 23.62  ? 286 GLY G O   1 
ATOM   14167 N N   . ALA G  1  288 ? -34.133  39.974  39.291  1.00 24.18  ? 287 ALA G N   1 
ATOM   14168 C CA  . ALA G  1  288 ? -35.544  40.327  39.367  1.00 22.84  ? 287 ALA G CA  1 
ATOM   14169 C C   . ALA G  1  288 ? -35.721  41.840  39.424  1.00 24.07  ? 287 ALA G C   1 
ATOM   14170 O O   . ALA G  1  288 ? -34.832  42.577  39.857  1.00 24.35  ? 287 ALA G O   1 
ATOM   14171 C CB  . ALA G  1  288 ? -36.190  39.682  40.593  1.00 20.88  ? 287 ALA G CB  1 
ATOM   14172 N N   . ILE G  1  289 ? -36.889  42.304  38.974  1.00 26.11  ? 288 ILE G N   1 
ATOM   14173 C CA  . ILE G  1  289 ? -37.221  43.722  38.987  1.00 31.34  ? 288 ILE G CA  1 
ATOM   14174 C C   . ILE G  1  289 ? -38.613  43.902  39.579  1.00 37.59  ? 288 ILE G C   1 
ATOM   14175 O O   . ILE G  1  289 ? -39.441  42.988  39.578  1.00 39.96  ? 288 ILE G O   1 
ATOM   14176 C CB  . ILE G  1  289 ? -37.158  44.357  37.578  1.00 28.95  ? 288 ILE G CB  1 
ATOM   14177 C CG1 . ILE G  1  289 ? -38.310  43.854  36.708  1.00 23.45  ? 288 ILE G CG1 1 
ATOM   14178 C CG2 . ILE G  1  289 ? -35.823  44.066  36.910  1.00 27.75  ? 288 ILE G CG2 1 
ATOM   14179 C CD1 . ILE G  1  289 ? -38.336  44.458  35.319  1.00 31.15  ? 288 ILE G CD1 1 
ATOM   14180 N N   . ASN G  1  290 ? -38.860  45.102  40.097  1.00 38.96  ? 289 ASN G N   1 
ATOM   14181 C CA  . ASN G  1  290 ? -40.191  45.471  40.553  1.00 37.35  ? 289 ASN G CA  1 
ATOM   14182 C C   . ASN G  1  290 ? -41.076  45.810  39.355  1.00 37.30  ? 289 ASN G C   1 
ATOM   14183 O O   . ASN G  1  290 ? -40.597  46.264  38.312  1.00 39.18  ? 289 ASN G O   1 
ATOM   14184 C CB  . ASN G  1  290 ? -40.115  46.649  41.527  1.00 39.29  ? 289 ASN G CB  1 
ATOM   14185 C CG  . ASN G  1  290 ? -39.578  46.243  42.897  1.00 41.66  ? 289 ASN G CG  1 
ATOM   14186 O OD1 . ASN G  1  290 ? -39.877  45.155  43.386  1.00 47.61  ? 289 ASN G OD1 1 
ATOM   14187 N ND2 . ASN G  1  290 ? -38.784  47.118  43.519  1.00 45.88  ? 289 ASN G ND2 1 
ATOM   14188 N N   . SER G  1  291 ? -42.381  45.577  39.509  1.00 38.78  ? 290 SER G N   1 
ATOM   14189 C CA  . SER G  1  291 ? -43.327  45.652  38.400  1.00 36.21  ? 290 SER G CA  1 
ATOM   14190 C C   . SER G  1  291 ? -44.306  46.818  38.525  1.00 40.75  ? 290 SER G C   1 
ATOM   14191 O O   . SER G  1  291 ? -45.414  46.757  37.990  1.00 35.91  ? 290 SER G O   1 
ATOM   14192 C CB  . SER G  1  291 ? -44.099  44.338  38.270  1.00 32.77  ? 290 SER G CB  1 
ATOM   14193 O OG  . SER G  1  291 ? -43.324  43.346  37.622  1.00 47.39  ? 290 SER G OG  1 
ATOM   14194 N N   . SER G  1  292 ? -43.916  47.888  39.219  1.00 44.89  ? 291 SER G N   1 
ATOM   14195 C CA  . SER G  1  292 ? -44.827  49.014  39.402  1.00 34.83  ? 291 SER G CA  1 
ATOM   14196 C C   . SER G  1  292 ? -44.849  49.930  38.182  1.00 34.10  ? 291 SER G C   1 
ATOM   14197 O O   . SER G  1  292 ? -45.921  50.347  37.730  1.00 30.91  ? 291 SER G O   1 
ATOM   14198 C CB  . SER G  1  292 ? -44.437  49.802  40.654  1.00 41.40  ? 291 SER G CB  1 
ATOM   14199 O OG  . SER G  1  292 ? -43.072  50.179  40.612  1.00 43.73  ? 291 SER G OG  1 
ATOM   14200 N N   . MET G  1  293 ? -43.677  50.252  37.640  1.00 34.63  ? 292 MET G N   1 
ATOM   14201 C CA  . MET G  1  293 ? -43.578  51.225  36.567  1.00 35.42  ? 292 MET G CA  1 
ATOM   14202 C C   . MET G  1  293 ? -44.088  50.644  35.250  1.00 36.47  ? 292 MET G C   1 
ATOM   14203 O O   . MET G  1  293 ? -44.147  49.425  35.078  1.00 33.54  ? 292 MET G O   1 
ATOM   14204 C CB  . MET G  1  293 ? -42.135  51.696  36.418  1.00 38.62  ? 292 MET G CB  1 
ATOM   14205 C CG  . MET G  1  293 ? -41.687  52.596  37.550  1.00 36.92  ? 292 MET G CG  1 
ATOM   14206 S SD  . MET G  1  293 ? -43.054  53.631  38.108  1.00 39.12  ? 292 MET G SD  1 
ATOM   14207 C CE  . MET G  1  293 ? -42.167  54.983  38.868  1.00 39.68  ? 292 MET G CE  1 
ATOM   14208 N N   . PRO G  1  294 ? -44.486  51.505  34.305  1.00 39.50  ? 293 PRO G N   1 
ATOM   14209 C CA  . PRO G  1  294 ? -44.959  50.995  33.009  1.00 35.61  ? 293 PRO G CA  1 
ATOM   14210 C C   . PRO G  1  294 ? -43.851  50.605  32.046  1.00 31.05  ? 293 PRO G C   1 
ATOM   14211 O O   . PRO G  1  294 ? -44.139  49.920  31.055  1.00 35.52  ? 293 PRO G O   1 
ATOM   14212 C CB  . PRO G  1  294 ? -45.780  52.166  32.453  1.00 36.85  ? 293 PRO G CB  1 
ATOM   14213 C CG  . PRO G  1  294 ? -45.134  53.367  33.047  1.00 36.34  ? 293 PRO G CG  1 
ATOM   14214 C CD  . PRO G  1  294 ? -44.700  52.959  34.433  1.00 33.14  ? 293 PRO G CD  1 
ATOM   14215 N N   . PHE G  1  295 ? -42.606  51.012  32.290  1.00 29.34  ? 294 PHE G N   1 
ATOM   14216 C CA  . PHE G  1  295 ? -41.505  50.710  31.385  1.00 30.12  ? 294 PHE G CA  1 
ATOM   14217 C C   . PHE G  1  295 ? -40.284  50.281  32.185  1.00 31.84  ? 294 PHE G C   1 
ATOM   14218 O O   . PHE G  1  295 ? -40.121  50.656  33.349  1.00 36.25  ? 294 PHE G O   1 
ATOM   14219 C CB  . PHE G  1  295 ? -41.143  51.915  30.503  1.00 33.55  ? 294 PHE G CB  1 
ATOM   14220 C CG  . PHE G  1  295 ? -42.295  52.456  29.703  1.00 31.52  ? 294 PHE G CG  1 
ATOM   14221 C CD1 . PHE G  1  295 ? -42.652  51.877  28.497  1.00 30.48  ? 294 PHE G CD1 1 
ATOM   14222 C CD2 . PHE G  1  295 ? -43.013  53.552  30.153  1.00 32.73  ? 294 PHE G CD2 1 
ATOM   14223 C CE1 . PHE G  1  295 ? -43.710  52.376  27.758  1.00 29.10  ? 294 PHE G CE1 1 
ATOM   14224 C CE2 . PHE G  1  295 ? -44.070  54.056  29.420  1.00 29.26  ? 294 PHE G CE2 1 
ATOM   14225 C CZ  . PHE G  1  295 ? -44.419  53.468  28.221  1.00 25.69  ? 294 PHE G CZ  1 
ATOM   14226 N N   . HIS G  1  296 ? -39.424  49.492  31.543  1.00 30.05  ? 295 HIS G N   1 
ATOM   14227 C CA  . HIS G  1  296 ? -38.159  49.081  32.135  1.00 29.01  ? 295 HIS G CA  1 
ATOM   14228 C C   . HIS G  1  296 ? -37.140  48.900  31.018  1.00 28.30  ? 295 HIS G C   1 
ATOM   14229 O O   . HIS G  1  296 ? -37.498  48.724  29.851  1.00 34.93  ? 295 HIS G O   1 
ATOM   14230 C CB  . HIS G  1  296 ? -38.307  47.793  32.953  1.00 28.72  ? 295 HIS G CB  1 
ATOM   14231 C CG  . HIS G  1  296 ? -38.229  46.544  32.132  1.00 30.19  ? 295 HIS G CG  1 
ATOM   14232 N ND1 . HIS G  1  296 ? -37.043  45.886  31.893  1.00 25.44  ? 295 HIS G ND1 1 
ATOM   14233 C CD2 . HIS G  1  296 ? -39.189  45.836  31.492  1.00 23.84  ? 295 HIS G CD2 1 
ATOM   14234 C CE1 . HIS G  1  296 ? -37.275  44.824  31.142  1.00 25.85  ? 295 HIS G CE1 1 
ATOM   14235 N NE2 . HIS G  1  296 ? -38.570  44.771  30.885  1.00 25.01  ? 295 HIS G NE2 1 
ATOM   14236 N N   . ASN G  1  297 ? -35.858  48.952  31.387  1.00 25.82  ? 296 ASN G N   1 
ATOM   14237 C CA  . ASN G  1  297 ? -34.772  48.883  30.415  1.00 26.95  ? 296 ASN G CA  1 
ATOM   14238 C C   . ASN G  1  297 ? -33.703  47.883  30.841  1.00 31.67  ? 296 ASN G C   1 
ATOM   14239 O O   . ASN G  1  297 ? -32.522  48.064  30.535  1.00 37.09  ? 296 ASN G O   1 
ATOM   14240 C CB  . ASN G  1  297 ? -34.152  50.264  30.195  1.00 29.26  ? 296 ASN G CB  1 
ATOM   14241 C CG  . ASN G  1  297 ? -33.491  50.813  31.446  1.00 30.55  ? 296 ASN G CG  1 
ATOM   14242 O OD1 . ASN G  1  297 ? -33.725  50.325  32.553  1.00 32.70  ? 296 ASN G OD1 1 
ATOM   14243 N ND2 . ASN G  1  297 ? -32.662  51.836  31.276  1.00 28.47  ? 296 ASN G ND2 1 
ATOM   14244 N N   . ILE G  1  298 ? -34.099  46.820  31.541  1.00 27.18  ? 297 ILE G N   1 
ATOM   14245 C CA  . ILE G  1  298 ? -33.134  45.892  32.124  1.00 30.78  ? 297 ILE G CA  1 
ATOM   14246 C C   . ILE G  1  298 ? -32.718  44.836  31.108  1.00 30.27  ? 297 ILE G C   1 
ATOM   14247 O O   . ILE G  1  298 ? -31.539  44.741  30.751  1.00 26.84  ? 297 ILE G O   1 
ATOM   14248 C CB  . ILE G  1  298 ? -33.689  45.235  33.403  1.00 23.83  ? 297 ILE G CB  1 
ATOM   14249 C CG1 . ILE G  1  298 ? -33.675  46.222  34.577  1.00 31.94  ? 297 ILE G CG1 1 
ATOM   14250 C CG2 . ILE G  1  298 ? -32.882  43.999  33.763  1.00 19.96  ? 297 ILE G CG2 1 
ATOM   14251 C CD1 . ILE G  1  298 ? -34.867  47.151  34.634  1.00 32.57  ? 297 ILE G CD1 1 
ATOM   14252 N N   . HIS G  1  299 ? -33.675  44.038  30.632  1.00 26.02  ? 298 HIS G N   1 
ATOM   14253 C CA  . HIS G  1  299 ? -33.355  42.889  29.792  1.00 27.01  ? 298 HIS G CA  1 
ATOM   14254 C C   . HIS G  1  299 ? -34.606  42.482  29.029  1.00 30.07  ? 298 HIS G C   1 
ATOM   14255 O O   . HIS G  1  299 ? -35.716  42.617  29.557  1.00 29.03  ? 298 HIS G O   1 
ATOM   14256 C CB  . HIS G  1  299 ? -32.835  41.721  30.644  1.00 30.54  ? 298 HIS G CB  1 
ATOM   14257 C CG  . HIS G  1  299 ? -32.057  40.702  29.871  1.00 30.84  ? 298 HIS G CG  1 
ATOM   14258 N ND1 . HIS G  1  299 ? -32.659  39.689  29.157  1.00 25.29  ? 298 HIS G ND1 1 
ATOM   14259 C CD2 . HIS G  1  299 ? -30.723  40.535  29.708  1.00 26.41  ? 298 HIS G CD2 1 
ATOM   14260 C CE1 . HIS G  1  299 ? -31.730  38.946  28.582  1.00 25.73  ? 298 HIS G CE1 1 
ATOM   14261 N NE2 . HIS G  1  299 ? -30.546  39.437  28.901  1.00 27.22  ? 298 HIS G NE2 1 
ATOM   14262 N N   . PRO G  1  300 ? -34.469  41.994  27.789  1.00 28.84  ? 299 PRO G N   1 
ATOM   14263 C CA  . PRO G  1  300 ? -35.663  41.618  27.014  1.00 23.50  ? 299 PRO G CA  1 
ATOM   14264 C C   . PRO G  1  300 ? -36.237  40.249  27.342  1.00 26.28  ? 299 PRO G C   1 
ATOM   14265 O O   . PRO G  1  300 ? -37.426  40.026  27.079  1.00 27.77  ? 299 PRO G O   1 
ATOM   14266 C CB  . PRO G  1  300 ? -35.163  41.658  25.563  1.00 23.76  ? 299 PRO G CB  1 
ATOM   14267 C CG  . PRO G  1  300 ? -33.710  41.358  25.670  1.00 23.77  ? 299 PRO G CG  1 
ATOM   14268 C CD  . PRO G  1  300 ? -33.253  42.001  26.955  1.00 25.90  ? 299 PRO G CD  1 
ATOM   14269 N N   . LEU G  1  301 ? -35.449  39.331  27.900  1.00 26.42  ? 300 LEU G N   1 
ATOM   14270 C CA  . LEU G  1  301 ? -35.875  37.939  28.061  1.00 25.64  ? 300 LEU G CA  1 
ATOM   14271 C C   . LEU G  1  301 ? -36.457  37.718  29.457  1.00 28.62  ? 300 LEU G C   1 
ATOM   14272 O O   . LEU G  1  301 ? -35.924  36.978  30.284  1.00 34.12  ? 300 LEU G O   1 
ATOM   14273 C CB  . LEU G  1  301 ? -34.703  37.000  27.786  1.00 24.99  ? 300 LEU G CB  1 
ATOM   14274 C CG  . LEU G  1  301 ? -33.941  37.248  26.482  1.00 24.81  ? 300 LEU G CG  1 
ATOM   14275 C CD1 . LEU G  1  301 ? -32.756  36.305  26.369  1.00 23.42  ? 300 LEU G CD1 1 
ATOM   14276 C CD2 . LEU G  1  301 ? -34.863  37.107  25.282  1.00 21.16  ? 300 LEU G CD2 1 
ATOM   14277 N N   . THR G  1  302 ? -37.596  38.360  29.697  1.00 29.34  ? 301 THR G N   1 
ATOM   14278 C CA  . THR G  1  302 ? -38.230  38.346  31.008  1.00 23.20  ? 301 THR G CA  1 
ATOM   14279 C C   . THR G  1  302 ? -39.267  37.231  31.112  1.00 26.33  ? 301 THR G C   1 
ATOM   14280 O O   . THR G  1  302 ? -39.824  36.767  30.115  1.00 32.35  ? 301 THR G O   1 
ATOM   14281 C CB  . THR G  1  302 ? -38.900  39.690  31.302  1.00 26.51  ? 301 THR G CB  1 
ATOM   14282 O OG1 . THR G  1  302 ? -40.148  39.767  30.603  1.00 26.75  ? 301 THR G OG1 1 
ATOM   14283 C CG2 . THR G  1  302 ? -38.010  40.838  30.863  1.00 24.11  ? 301 THR G CG2 1 
ATOM   14284 N N   . ILE G  1  303 ? -39.516  36.804  32.350  1.00 32.93  ? 302 ILE G N   1 
ATOM   14285 C CA  . ILE G  1  303 ? -40.609  35.896  32.678  1.00 29.89  ? 302 ILE G CA  1 
ATOM   14286 C C   . ILE G  1  303 ? -41.438  36.541  33.779  1.00 31.13  ? 302 ILE G C   1 
ATOM   14287 O O   . ILE G  1  303 ? -40.893  36.956  34.808  1.00 35.70  ? 302 ILE G O   1 
ATOM   14288 C CB  . ILE G  1  303 ? -40.107  34.512  33.130  1.00 27.77  ? 302 ILE G CB  1 
ATOM   14289 C CG1 . ILE G  1  303 ? -39.067  33.964  32.156  1.00 33.34  ? 302 ILE G CG1 1 
ATOM   14290 C CG2 . ILE G  1  303 ? -41.273  33.540  33.243  1.00 25.89  ? 302 ILE G CG2 1 
ATOM   14291 C CD1 . ILE G  1  303 ? -38.503  32.622  32.575  1.00 31.50  ? 302 ILE G CD1 1 
ATOM   14292 N N   . GLY G  1  304 ? -42.743  36.624  33.565  1.00 26.33  ? 303 GLY G N   1 
ATOM   14293 C CA  . GLY G  1  304 ? -43.665  37.183  34.534  1.00 30.82  ? 303 GLY G CA  1 
ATOM   14294 C C   . GLY G  1  304 ? -44.461  38.330  33.948  1.00 29.62  ? 303 GLY G C   1 
ATOM   14295 O O   . GLY G  1  304 ? -44.425  38.605  32.745  1.00 37.36  ? 303 GLY G O   1 
ATOM   14296 N N   . GLU G  1  305 ? -45.202  39.006  34.825  1.00 33.29  ? 304 GLU G N   1 
ATOM   14297 C CA  . GLU G  1  305 ? -45.946  40.210  34.459  1.00 31.52  ? 304 GLU G CA  1 
ATOM   14298 C C   . GLU G  1  305 ? -44.997  41.393  34.611  1.00 32.18  ? 304 GLU G C   1 
ATOM   14299 O O   . GLU G  1  305 ? -44.727  41.849  35.725  1.00 35.55  ? 304 GLU G O   1 
ATOM   14300 C CB  . GLU G  1  305 ? -47.189  40.372  35.327  1.00 37.78  ? 304 GLU G CB  1 
ATOM   14301 C CG  . GLU G  1  305 ? -48.145  39.189  35.296  1.00 56.81  ? 304 GLU G CG  1 
ATOM   14302 C CD  . GLU G  1  305 ? -48.148  38.408  36.600  1.00 79.50  ? 304 GLU G CD  1 
ATOM   14303 O OE1 . GLU G  1  305 ? -48.201  37.160  36.552  1.00 69.97  ? 304 GLU G OE1 1 
ATOM   14304 O OE2 . GLU G  1  305 ? -48.094  39.044  37.673  1.00 68.30  ? 304 GLU G OE2 1 
ATOM   14305 N N   . CYS G  1  306 ? -44.494  41.895  33.491  1.00 31.77  ? 305 CYS G N   1 
ATOM   14306 C CA  . CYS G  1  306 ? -43.410  42.861  33.466  1.00 27.47  ? 305 CYS G CA  1 
ATOM   14307 C C   . CYS G  1  306 ? -43.829  44.150  32.773  1.00 33.70  ? 305 CYS G C   1 
ATOM   14308 O O   . CYS G  1  306 ? -44.768  44.159  31.968  1.00 39.45  ? 305 CYS G O   1 
ATOM   14309 C CB  . CYS G  1  306 ? -42.187  42.280  32.741  1.00 26.78  ? 305 CYS G CB  1 
ATOM   14310 S SG  . CYS G  1  306 ? -41.521  40.765  33.450  1.00 42.00  ? 305 CYS G SG  1 
ATOM   14311 N N   . PRO G  1  307 ? -43.155  45.260  33.066  1.00 32.27  ? 306 PRO G N   1 
ATOM   14312 C CA  . PRO G  1  307 ? -43.334  46.471  32.259  1.00 29.53  ? 306 PRO G CA  1 
ATOM   14313 C C   . PRO G  1  307 ? -42.826  46.252  30.842  1.00 29.80  ? 306 PRO G C   1 
ATOM   14314 O O   . PRO G  1  307 ? -42.213  45.234  30.515  1.00 33.62  ? 306 PRO G O   1 
ATOM   14315 C CB  . PRO G  1  307 ? -42.499  47.524  32.994  1.00 29.45  ? 306 PRO G CB  1 
ATOM   14316 C CG  . PRO G  1  307 ? -42.309  46.980  34.371  1.00 27.77  ? 306 PRO G CG  1 
ATOM   14317 C CD  . PRO G  1  307 ? -42.275  45.494  34.222  1.00 30.98  ? 306 PRO G CD  1 
ATOM   14318 N N   . LYS G  1  308 ? -43.087  47.239  29.989  1.00 26.79  ? 307 LYS G N   1 
ATOM   14319 C CA  . LYS G  1  308 ? -42.661  47.161  28.599  1.00 27.94  ? 307 LYS G CA  1 
ATOM   14320 C C   . LYS G  1  308 ? -41.176  47.478  28.483  1.00 26.94  ? 307 LYS G C   1 
ATOM   14321 O O   . LYS G  1  308 ? -40.702  48.485  29.019  1.00 34.69  ? 307 LYS G O   1 
ATOM   14322 C CB  . LYS G  1  308 ? -43.480  48.118  27.734  1.00 25.44  ? 307 LYS G CB  1 
ATOM   14323 C CG  . LYS G  1  308 ? -44.957  47.782  27.693  1.00 24.32  ? 307 LYS G CG  1 
ATOM   14324 C CD  . LYS G  1  308 ? -45.171  46.319  27.342  1.00 23.16  ? 307 LYS G CD  1 
ATOM   14325 C CE  . LYS G  1  308 ? -46.644  45.953  27.386  1.00 30.74  ? 307 LYS G CE  1 
ATOM   14326 N NZ  . LYS G  1  308 ? -47.241  46.239  28.720  1.00 37.90  ? 307 LYS G NZ  1 
ATOM   14327 N N   . TYR G  1  309 ? -40.443  46.616  27.784  1.00 25.27  ? 308 TYR G N   1 
ATOM   14328 C CA  . TYR G  1  309 ? -39.012  46.812  27.608  1.00 27.41  ? 308 TYR G CA  1 
ATOM   14329 C C   . TYR G  1  309 ? -38.756  47.903  26.575  1.00 29.33  ? 308 TYR G C   1 
ATOM   14330 O O   . TYR G  1  309 ? -39.305  47.867  25.469  1.00 31.56  ? 308 TYR G O   1 
ATOM   14331 C CB  . TYR G  1  309 ? -38.341  45.506  27.185  1.00 20.66  ? 308 TYR G CB  1 
ATOM   14332 C CG  . TYR G  1  309 ? -36.837  45.604  27.065  1.00 24.27  ? 308 TYR G CG  1 
ATOM   14333 C CD1 . TYR G  1  309 ? -36.079  46.181  28.076  1.00 27.78  ? 308 TYR G CD1 1 
ATOM   14334 C CD2 . TYR G  1  309 ? -36.173  45.112  25.949  1.00 24.21  ? 308 TYR G CD2 1 
ATOM   14335 C CE1 . TYR G  1  309 ? -34.703  46.273  27.974  1.00 29.60  ? 308 TYR G CE1 1 
ATOM   14336 C CE2 . TYR G  1  309 ? -34.796  45.199  25.839  1.00 27.12  ? 308 TYR G CE2 1 
ATOM   14337 C CZ  . TYR G  1  309 ? -34.067  45.781  26.855  1.00 31.57  ? 308 TYR G CZ  1 
ATOM   14338 O OH  . TYR G  1  309 ? -32.698  45.870  26.753  1.00 41.25  ? 308 TYR G OH  1 
ATOM   14339 N N   . VAL G  1  310 ? -37.922  48.876  26.941  1.00 26.34  ? 309 VAL G N   1 
ATOM   14340 C CA  . VAL G  1  310 ? -37.564  49.982  26.066  1.00 25.72  ? 309 VAL G CA  1 
ATOM   14341 C C   . VAL G  1  310 ? -36.059  50.195  26.134  1.00 27.89  ? 309 VAL G C   1 
ATOM   14342 O O   . VAL G  1  310 ? -35.393  49.804  27.095  1.00 26.65  ? 309 VAL G O   1 
ATOM   14343 C CB  . VAL G  1  310 ? -38.309  51.286  26.429  1.00 26.72  ? 309 VAL G CB  1 
ATOM   14344 C CG1 . VAL G  1  310 ? -39.780  51.178  26.069  1.00 26.56  ? 309 VAL G CG1 1 
ATOM   14345 C CG2 . VAL G  1  310 ? -38.142  51.596  27.906  1.00 26.19  ? 309 VAL G CG2 1 
ATOM   14346 N N   . LYS G  1  311 ? -35.526  50.832  25.092  1.00 32.12  ? 310 LYS G N   1 
ATOM   14347 C CA  . LYS G  1  311 ? -34.102  51.131  25.017  1.00 40.88  ? 310 LYS G CA  1 
ATOM   14348 C C   . LYS G  1  311 ? -33.735  52.423  25.734  1.00 44.67  ? 310 LYS G C   1 
ATOM   14349 O O   . LYS G  1  311 ? -32.554  52.786  25.758  1.00 48.37  ? 310 LYS G O   1 
ATOM   14350 C CB  . LYS G  1  311 ? -33.657  51.208  23.552  1.00 40.72  ? 310 LYS G CB  1 
ATOM   14351 C CG  . LYS G  1  311 ? -32.360  50.465  23.264  1.00 52.67  ? 310 LYS G CG  1 
ATOM   14352 C CD  . LYS G  1  311 ? -32.010  50.469  21.780  1.00 66.15  ? 310 LYS G CD  1 
ATOM   14353 C CE  . LYS G  1  311 ? -31.190  51.692  21.394  1.00 69.69  ? 310 LYS G CE  1 
ATOM   14354 N NZ  . LYS G  1  311 ? -30.720  51.610  19.981  1.00 68.92  ? 310 LYS G NZ  1 
ATOM   14355 N N   . SER G  1  312 ? -34.711  53.110  26.320  1.00 33.63  ? 311 SER G N   1 
ATOM   14356 C CA  . SER G  1  312 ? -34.489  54.426  26.895  1.00 32.75  ? 311 SER G CA  1 
ATOM   14357 C C   . SER G  1  312 ? -33.611  54.341  28.143  1.00 39.31  ? 311 SER G C   1 
ATOM   14358 O O   . SER G  1  312 ? -33.517  53.305  28.807  1.00 41.26  ? 311 SER G O   1 
ATOM   14359 C CB  . SER G  1  312 ? -35.825  55.084  27.236  1.00 35.53  ? 311 SER G CB  1 
ATOM   14360 O OG  . SER G  1  312 ? -35.726  56.496  27.191  1.00 50.46  ? 311 SER G OG  1 
ATOM   14361 N N   . ASN G  1  313 ? -32.956  55.460  28.452  1.00 37.69  ? 312 ASN G N   1 
ATOM   14362 C CA  . ASN G  1  313 ? -32.139  55.581  29.653  1.00 32.89  ? 312 ASN G CA  1 
ATOM   14363 C C   . ASN G  1  313 ? -32.857  56.282  30.796  1.00 39.42  ? 312 ASN G C   1 
ATOM   14364 O O   . ASN G  1  313 ? -32.550  56.015  31.962  1.00 43.80  ? 312 ASN G O   1 
ATOM   14365 C CB  . ASN G  1  313 ? -30.839  56.331  29.340  1.00 37.10  ? 312 ASN G CB  1 
ATOM   14366 C CG  . ASN G  1  313 ? -29.905  55.533  28.449  1.00 48.27  ? 312 ASN G CG  1 
ATOM   14367 O OD1 . ASN G  1  313 ? -29.969  54.304  28.407  1.00 52.81  ? 312 ASN G OD1 1 
ATOM   14368 N ND2 . ASN G  1  313 ? -29.027  56.229  27.735  1.00 46.32  ? 312 ASN G ND2 1 
ATOM   14369 N N   . LYS G  1  314 ? -33.798  57.173  30.491  1.00 38.43  ? 313 LYS G N   1 
ATOM   14370 C CA  . LYS G  1  314 ? -34.590  57.849  31.507  1.00 34.43  ? 313 LYS G CA  1 
ATOM   14371 C C   . LYS G  1  314 ? -35.925  58.249  30.898  1.00 36.03  ? 313 LYS G C   1 
ATOM   14372 O O   . LYS G  1  314 ? -35.997  58.602  29.718  1.00 44.53  ? 313 LYS G O   1 
ATOM   14373 C CB  . LYS G  1  314 ? -33.866  59.085  32.060  1.00 40.97  ? 313 LYS G CB  1 
ATOM   14374 C CG  . LYS G  1  314 ? -33.786  60.247  31.083  1.00 47.57  ? 313 LYS G CG  1 
ATOM   14375 C CD  . LYS G  1  314 ? -32.413  60.890  31.074  1.00 51.16  ? 313 LYS G CD  1 
ATOM   14376 C CE  . LYS G  1  314 ? -32.255  61.781  29.855  1.00 51.29  ? 313 LYS G CE  1 
ATOM   14377 N NZ  . LYS G  1  314 ? -32.631  61.049  28.611  1.00 54.52  ? 313 LYS G NZ  1 
ATOM   14378 N N   . LEU G  1  315 ? -36.983  58.171  31.703  1.00 33.64  ? 314 LEU G N   1 
ATOM   14379 C CA  . LEU G  1  315 ? -38.316  58.635  31.317  1.00 33.31  ? 314 LEU G CA  1 
ATOM   14380 C C   . LEU G  1  315 ? -38.801  59.517  32.461  1.00 40.89  ? 314 LEU G C   1 
ATOM   14381 O O   . LEU G  1  315 ? -39.507  59.050  33.357  1.00 47.49  ? 314 LEU G O   1 
ATOM   14382 C CB  . LEU G  1  315 ? -39.262  57.467  31.051  1.00 32.56  ? 314 LEU G CB  1 
ATOM   14383 C CG  . LEU G  1  315 ? -38.913  56.552  29.876  1.00 34.19  ? 314 LEU G CG  1 
ATOM   14384 C CD1 . LEU G  1  315 ? -39.949  55.449  29.731  1.00 29.12  ? 314 LEU G CD1 1 
ATOM   14385 C CD2 . LEU G  1  315 ? -38.794  57.354  28.590  1.00 29.61  ? 314 LEU G CD2 1 
ATOM   14386 N N   . VAL G  1  316 ? -38.424  60.792  32.422  1.00 35.45  ? 315 VAL G N   1 
ATOM   14387 C CA  . VAL G  1  316 ? -38.644  61.715  33.530  1.00 37.37  ? 315 VAL G CA  1 
ATOM   14388 C C   . VAL G  1  316 ? -39.816  62.623  33.184  1.00 38.50  ? 315 VAL G C   1 
ATOM   14389 O O   . VAL G  1  316 ? -39.744  63.408  32.231  1.00 38.68  ? 315 VAL G O   1 
ATOM   14390 C CB  . VAL G  1  316 ? -37.382  62.539  33.830  1.00 36.94  ? 315 VAL G CB  1 
ATOM   14391 C CG1 . VAL G  1  316 ? -37.613  63.446  35.026  1.00 34.83  ? 315 VAL G CG1 1 
ATOM   14392 C CG2 . VAL G  1  316 ? -36.193  61.620  34.067  1.00 34.79  ? 315 VAL G CG2 1 
ATOM   14393 N N   . LEU G  1  317 ? -40.887  62.528  33.967  1.00 38.19  ? 316 LEU G N   1 
ATOM   14394 C CA  . LEU G  1  317 ? -42.052  63.384  33.796  1.00 33.03  ? 316 LEU G CA  1 
ATOM   14395 C C   . LEU G  1  317 ? -41.940  64.595  34.711  1.00 39.50  ? 316 LEU G C   1 
ATOM   14396 O O   . LEU G  1  317 ? -41.705  64.452  35.915  1.00 44.16  ? 316 LEU G O   1 
ATOM   14397 C CB  . LEU G  1  317 ? -43.343  62.624  34.103  1.00 32.76  ? 316 LEU G CB  1 
ATOM   14398 C CG  . LEU G  1  317 ? -43.900  61.683  33.038  1.00 29.33  ? 316 LEU G CG  1 
ATOM   14399 C CD1 . LEU G  1  317 ? -45.181  61.044  33.538  1.00 27.91  ? 316 LEU G CD1 1 
ATOM   14400 C CD2 . LEU G  1  317 ? -44.143  62.433  31.743  1.00 28.62  ? 316 LEU G CD2 1 
ATOM   14401 N N   . ALA G  1  318 ? -42.111  65.782  34.139  1.00 40.44  ? 317 ALA G N   1 
ATOM   14402 C CA  . ALA G  1  318 ? -42.149  66.991  34.947  1.00 38.20  ? 317 ALA G CA  1 
ATOM   14403 C C   . ALA G  1  318 ? -43.444  67.038  35.746  1.00 34.14  ? 317 ALA G C   1 
ATOM   14404 O O   . ALA G  1  318 ? -44.535  66.868  35.194  1.00 34.12  ? 317 ALA G O   1 
ATOM   14405 C CB  . ALA G  1  318 ? -42.024  68.228  34.059  1.00 35.84  ? 317 ALA G CB  1 
ATOM   14406 N N   . THR G  1  319 ? -43.321  67.262  37.052  1.00 41.78  ? 318 THR G N   1 
ATOM   14407 C CA  . THR G  1  319 ? -44.477  67.421  37.926  1.00 43.92  ? 318 THR G CA  1 
ATOM   14408 C C   . THR G  1  319 ? -44.590  68.809  38.530  1.00 45.86  ? 318 THR G C   1 
ATOM   14409 O O   . THR G  1  319 ? -45.704  69.298  38.720  1.00 48.71  ? 318 THR G O   1 
ATOM   14410 C CB  . THR G  1  319 ? -44.438  66.394  39.063  1.00 44.10  ? 318 THR G CB  1 
ATOM   14411 O OG1 . THR G  1  319 ? -43.187  66.492  39.757  1.00 42.88  ? 318 THR G OG1 1 
ATOM   14412 C CG2 . THR G  1  319 ? -44.604  64.984  38.517  1.00 39.64  ? 318 THR G CG2 1 
ATOM   14413 N N   . GLY G  1  320 ? -43.469  69.451  38.831  1.00 45.21  ? 319 GLY G N   1 
ATOM   14414 C CA  . GLY G  1  320 ? -43.463  70.781  39.396  1.00 47.32  ? 319 GLY G CA  1 
ATOM   14415 C C   . GLY G  1  320 ? -43.400  71.862  38.339  1.00 52.13  ? 319 GLY G C   1 
ATOM   14416 O O   . GLY G  1  320 ? -43.697  71.644  37.162  1.00 46.57  ? 319 GLY G O   1 
ATOM   14417 N N   . LEU G  1  321 ? -42.995  73.049  38.776  1.00 57.48  ? 320 LEU G N   1 
ATOM   14418 C CA  . LEU G  1  321 ? -42.948  74.235  37.936  1.00 45.46  ? 320 LEU G CA  1 
ATOM   14419 C C   . LEU G  1  321 ? -41.556  74.414  37.340  1.00 45.99  ? 320 LEU G C   1 
ATOM   14420 O O   . LEU G  1  321 ? -40.565  73.880  37.843  1.00 50.76  ? 320 LEU G O   1 
ATOM   14421 C CB  . LEU G  1  321 ? -43.328  75.481  38.740  1.00 44.19  ? 320 LEU G CB  1 
ATOM   14422 C CG  . LEU G  1  321 ? -44.790  75.799  39.078  1.00 45.09  ? 320 LEU G CG  1 
ATOM   14423 C CD1 . LEU G  1  321 ? -45.545  74.604  39.630  1.00 45.32  ? 320 LEU G CD1 1 
ATOM   14424 C CD2 . LEU G  1  321 ? -44.829  76.931  40.079  1.00 49.12  ? 320 LEU G CD2 1 
ATOM   14425 N N   . ARG G  1  322 ? -41.493  75.173  36.248  1.00 49.24  ? 321 ARG G N   1 
ATOM   14426 C CA  . ARG G  1  322 ? -40.203  75.575  35.704  1.00 46.80  ? 321 ARG G CA  1 
ATOM   14427 C C   . ARG G  1  322 ? -39.460  76.413  36.736  1.00 50.62  ? 321 ARG G C   1 
ATOM   14428 O O   . ARG G  1  322 ? -40.020  77.351  37.311  1.00 53.87  ? 321 ARG G O   1 
ATOM   14429 C CB  . ARG G  1  322 ? -40.392  76.365  34.408  1.00 45.07  ? 321 ARG G CB  1 
ATOM   14430 C CG  . ARG G  1  322 ? -39.098  76.663  33.667  1.00 52.28  ? 321 ARG G CG  1 
ATOM   14431 C CD  . ARG G  1  322 ? -39.308  77.707  32.578  1.00 49.84  ? 321 ARG G CD  1 
ATOM   14432 N NE  . ARG G  1  322 ? -40.290  77.287  31.585  1.00 44.09  ? 321 ARG G NE  1 
ATOM   14433 C CZ  . ARG G  1  322 ? -39.987  76.741  30.415  1.00 45.54  ? 321 ARG G CZ  1 
ATOM   14434 N NH1 . ARG G  1  322 ? -38.731  76.529  30.056  1.00 40.74  ? 321 ARG G NH1 1 
ATOM   14435 N NH2 . ARG G  1  322 ? -40.968  76.403  29.583  1.00 44.73  ? 321 ARG G NH2 1 
ATOM   14436 N N   . ASN G  1  323 ? -38.199  76.071  36.976  1.00 51.48  ? 322 ASN G N   1 
ATOM   14437 C CA  . ASN G  1  323 ? -37.420  76.667  38.051  1.00 54.05  ? 322 ASN G CA  1 
ATOM   14438 C C   . ASN G  1  323 ? -36.348  77.575  37.466  1.00 66.78  ? 322 ASN G C   1 
ATOM   14439 O O   . ASN G  1  323 ? -35.575  77.154  36.598  1.00 67.24  ? 322 ASN G O   1 
ATOM   14440 C CB  . ASN G  1  323 ? -36.787  75.582  38.925  1.00 49.45  ? 322 ASN G CB  1 
ATOM   14441 C CG  . ASN G  1  323 ? -36.526  76.052  40.341  1.00 50.87  ? 322 ASN G CG  1 
ATOM   14442 O OD1 . ASN G  1  323 ? -36.995  77.114  40.753  1.00 59.28  ? 322 ASN G OD1 1 
ATOM   14443 N ND2 . ASN G  1  323 ? -35.781  75.257  41.099  1.00 51.16  ? 322 ASN G ND2 1 
ATOM   14444 N N   . SER G  1  324 ? -36.307  78.817  37.941  1.00 72.20  ? 323 SER G N   1 
ATOM   14445 C CA  . SER G  1  324 ? -35.336  79.795  37.464  1.00 81.45  ? 323 SER G CA  1 
ATOM   14446 C C   . SER G  1  324 ? -34.514  80.354  38.619  1.00 79.75  ? 323 SER G C   1 
ATOM   14447 O O   . SER G  1  324 ? -33.435  79.848  38.926  1.00 74.83  ? 323 SER G O   1 
ATOM   14448 C CB  . SER G  1  324 ? -36.039  80.932  36.718  1.00 77.01  ? 323 SER G CB  1 
ATOM   14449 O OG  . SER G  1  324 ? -36.746  80.442  35.592  1.00 78.76  ? 323 SER G OG  1 
ATOM   14450 N N   . GLY H  2  1   ? -44.550  78.432  28.067  1.00 62.88  ? 1   GLY H N   1 
ATOM   14451 C CA  . GLY H  2  1   ? -44.615  79.855  27.791  1.00 53.61  ? 1   GLY H CA  1 
ATOM   14452 C C   . GLY H  2  1   ? -45.798  80.245  26.927  1.00 53.48  ? 1   GLY H C   1 
ATOM   14453 O O   . GLY H  2  1   ? -45.881  81.379  26.455  1.00 55.43  ? 1   GLY H O   1 
ATOM   14454 N N   . LEU H  2  2   ? -46.719  79.298  26.722  1.00 49.72  ? 2   LEU H N   1 
ATOM   14455 C CA  . LEU H  2  2   ? -47.886  79.568  25.887  1.00 49.08  ? 2   LEU H CA  1 
ATOM   14456 C C   . LEU H  2  2   ? -48.747  80.683  26.462  1.00 48.85  ? 2   LEU H C   1 
ATOM   14457 O O   . LEU H  2  2   ? -49.352  81.452  25.706  1.00 53.68  ? 2   LEU H O   1 
ATOM   14458 C CB  . LEU H  2  2   ? -48.723  78.300  25.714  1.00 38.99  ? 2   LEU H CB  1 
ATOM   14459 C CG  . LEU H  2  2   ? -48.146  77.183  24.845  1.00 37.20  ? 2   LEU H CG  1 
ATOM   14460 C CD1 . LEU H  2  2   ? -49.228  76.169  24.511  1.00 41.15  ? 2   LEU H CD1 1 
ATOM   14461 C CD2 . LEU H  2  2   ? -47.524  77.750  23.581  1.00 38.63  ? 2   LEU H CD2 1 
ATOM   14462 N N   . PHE H  2  3   ? -48.823  80.784  27.786  1.00 41.98  ? 3   PHE H N   1 
ATOM   14463 C CA  . PHE H  2  3   ? -49.652  81.785  28.440  1.00 47.26  ? 3   PHE H CA  1 
ATOM   14464 C C   . PHE H  2  3   ? -48.846  82.961  28.976  1.00 50.99  ? 3   PHE H C   1 
ATOM   14465 O O   . PHE H  2  3   ? -49.433  83.898  29.526  1.00 49.86  ? 3   PHE H O   1 
ATOM   14466 C CB  . PHE H  2  3   ? -50.466  81.128  29.559  1.00 42.93  ? 3   PHE H CB  1 
ATOM   14467 C CG  . PHE H  2  3   ? -51.306  79.973  29.085  1.00 43.05  ? 3   PHE H CG  1 
ATOM   14468 C CD1 . PHE H  2  3   ? -50.784  78.690  29.042  1.00 46.42  ? 3   PHE H CD1 1 
ATOM   14469 C CD2 . PHE H  2  3   ? -52.608  80.175  28.659  1.00 38.04  ? 3   PHE H CD2 1 
ATOM   14470 C CE1 . PHE H  2  3   ? -51.548  77.628  28.594  1.00 42.21  ? 3   PHE H CE1 1 
ATOM   14471 C CE2 . PHE H  2  3   ? -53.378  79.117  28.211  1.00 42.31  ? 3   PHE H CE2 1 
ATOM   14472 C CZ  . PHE H  2  3   ? -52.847  77.843  28.179  1.00 46.46  ? 3   PHE H CZ  1 
ATOM   14473 N N   . GLY H  2  4   ? -47.525  82.930  28.826  1.00 54.56  ? 4   GLY H N   1 
ATOM   14474 C CA  . GLY H  2  4   ? -46.686  84.093  29.082  1.00 52.27  ? 4   GLY H CA  1 
ATOM   14475 C C   . GLY H  2  4   ? -46.757  84.655  30.484  1.00 58.91  ? 4   GLY H C   1 
ATOM   14476 O O   . GLY H  2  4   ? -46.778  85.880  30.656  1.00 62.29  ? 4   GLY H O   1 
ATOM   14477 N N   . ALA H  2  5   ? -46.794  83.790  31.496  1.00 59.49  ? 5   ALA H N   1 
ATOM   14478 C CA  . ALA H  2  5   ? -46.830  84.234  32.883  1.00 48.35  ? 5   ALA H CA  1 
ATOM   14479 C C   . ALA H  2  5   ? -45.620  83.774  33.678  1.00 52.98  ? 5   ALA H C   1 
ATOM   14480 O O   . ALA H  2  5   ? -44.957  84.599  34.316  1.00 58.21  ? 5   ALA H O   1 
ATOM   14481 C CB  . ALA H  2  5   ? -48.122  83.752  33.563  1.00 47.59  ? 5   ALA H CB  1 
ATOM   14482 N N   . ILE H  2  6   ? -45.306  82.476  33.652  1.00 49.47  ? 6   ILE H N   1 
ATOM   14483 C CA  . ILE H  2  6   ? -44.209  81.956  34.467  1.00 54.72  ? 6   ILE H CA  1 
ATOM   14484 C C   . ILE H  2  6   ? -42.880  82.565  34.035  1.00 57.76  ? 6   ILE H C   1 
ATOM   14485 O O   . ILE H  2  6   ? -42.056  82.952  34.873  1.00 63.12  ? 6   ILE H O   1 
ATOM   14486 C CB  . ILE H  2  6   ? -44.190  80.417  34.410  1.00 46.72  ? 6   ILE H CB  1 
ATOM   14487 C CG1 . ILE H  2  6   ? -45.288  79.850  35.316  1.00 44.80  ? 6   ILE H CG1 1 
ATOM   14488 C CG2 . ILE H  2  6   ? -42.824  79.873  34.802  1.00 46.31  ? 6   ILE H CG2 1 
ATOM   14489 C CD1 . ILE H  2  6   ? -45.380  78.343  35.310  1.00 48.82  ? 6   ILE H CD1 1 
ATOM   14490 N N   . ALA H  2  7   ? -42.647  82.664  32.728  1.00 53.70  ? 7   ALA H N   1 
ATOM   14491 C CA  . ALA H  2  7   ? -41.495  83.379  32.196  1.00 57.60  ? 7   ALA H CA  1 
ATOM   14492 C C   . ALA H  2  7   ? -41.889  84.693  31.535  1.00 67.92  ? 7   ALA H C   1 
ATOM   14493 O O   . ALA H  2  7   ? -41.066  85.301  30.842  1.00 76.76  ? 7   ALA H O   1 
ATOM   14494 C CB  . ALA H  2  7   ? -40.730  82.498  31.206  1.00 63.10  ? 7   ALA H CB  1 
ATOM   14495 N N   . GLY H  2  8   ? -43.125  85.144  31.735  1.00 63.84  ? 8   GLY H N   1 
ATOM   14496 C CA  . GLY H  2  8   ? -43.625  86.335  31.077  1.00 65.41  ? 8   GLY H CA  1 
ATOM   14497 C C   . GLY H  2  8   ? -43.612  87.565  31.959  1.00 62.25  ? 8   GLY H C   1 
ATOM   14498 O O   . GLY H  2  8   ? -42.545  87.995  32.408  1.00 52.96  ? 8   GLY H O   1 
ATOM   14499 N N   . PHE H  2  9   ? -44.789  88.146  32.215  1.00 59.51  ? 9   PHE H N   1 
ATOM   14500 C CA  . PHE H  2  9   ? -44.845  89.353  33.032  1.00 57.37  ? 9   PHE H CA  1 
ATOM   14501 C C   . PHE H  2  9   ? -44.423  89.086  34.471  1.00 62.41  ? 9   PHE H C   1 
ATOM   14502 O O   . PHE H  2  9   ? -43.997  90.017  35.164  1.00 73.29  ? 9   PHE H O   1 
ATOM   14503 C CB  . PHE H  2  9   ? -46.242  89.988  32.973  1.00 57.24  ? 9   PHE H CB  1 
ATOM   14504 C CG  . PHE H  2  9   ? -47.374  89.044  33.284  1.00 55.96  ? 9   PHE H CG  1 
ATOM   14505 C CD1 . PHE H  2  9   ? -47.861  88.176  32.319  1.00 54.57  ? 9   PHE H CD1 1 
ATOM   14506 C CD2 . PHE H  2  9   ? -47.985  89.062  34.527  1.00 60.96  ? 9   PHE H CD2 1 
ATOM   14507 C CE1 . PHE H  2  9   ? -48.910  87.320  32.599  1.00 54.80  ? 9   PHE H CE1 1 
ATOM   14508 C CE2 . PHE H  2  9   ? -49.037  88.212  34.811  1.00 62.11  ? 9   PHE H CE2 1 
ATOM   14509 C CZ  . PHE H  2  9   ? -49.500  87.340  33.846  1.00 64.48  ? 9   PHE H CZ  1 
ATOM   14510 N N   . ILE H  2  10  ? -44.514  87.844  34.932  1.00 58.38  ? 10  ILE H N   1 
ATOM   14511 C CA  . ILE H  2  10  ? -43.837  87.421  36.151  1.00 59.35  ? 10  ILE H CA  1 
ATOM   14512 C C   . ILE H  2  10  ? -42.497  86.823  35.747  1.00 58.19  ? 10  ILE H C   1 
ATOM   14513 O O   . ILE H  2  10  ? -42.446  85.804  35.049  1.00 55.62  ? 10  ILE H O   1 
ATOM   14514 C CB  . ILE H  2  10  ? -44.682  86.415  36.945  1.00 59.26  ? 10  ILE H CB  1 
ATOM   14515 C CG1 . ILE H  2  10  ? -45.926  87.101  37.508  1.00 59.28  ? 10  ILE H CG1 1 
ATOM   14516 C CG2 . ILE H  2  10  ? -43.861  85.802  38.061  1.00 55.70  ? 10  ILE H CG2 1 
ATOM   14517 C CD1 . ILE H  2  10  ? -47.215  86.408  37.146  1.00 57.43  ? 10  ILE H CD1 1 
ATOM   14518 N N   . GLU H  2  11  ? -41.410  87.457  36.181  1.00 62.19  ? 11  GLU H N   1 
ATOM   14519 C CA  . GLU H  2  11  ? -40.081  87.133  35.681  1.00 70.06  ? 11  GLU H CA  1 
ATOM   14520 C C   . GLU H  2  11  ? -39.388  86.026  36.465  1.00 63.12  ? 11  GLU H C   1 
ATOM   14521 O O   . GLU H  2  11  ? -38.322  85.566  36.042  1.00 64.51  ? 11  GLU H O   1 
ATOM   14522 C CB  . GLU H  2  11  ? -39.205  88.392  35.681  1.00 81.29  ? 11  GLU H CB  1 
ATOM   14523 C CG  . GLU H  2  11  ? -38.046  88.349  34.695  1.00 98.44  ? 11  GLU H CG  1 
ATOM   14524 C CD  . GLU H  2  11  ? -37.276  89.653  34.634  1.00 107.48 ? 11  GLU H CD  1 
ATOM   14525 O OE1 . GLU H  2  11  ? -37.746  90.653  35.218  1.00 101.12 ? 11  GLU H OE1 1 
ATOM   14526 O OE2 . GLU H  2  11  ? -36.200  89.677  34.003  1.00 113.08 ? 11  GLU H OE2 1 
ATOM   14527 N N   . GLY H  2  12  ? -39.960  85.575  37.576  1.00 56.29  ? 12  GLY H N   1 
ATOM   14528 C CA  . GLY H  2  12  ? -39.305  84.538  38.355  1.00 53.64  ? 12  GLY H CA  1 
ATOM   14529 C C   . GLY H  2  12  ? -40.235  83.963  39.397  1.00 52.85  ? 12  GLY H C   1 
ATOM   14530 O O   . GLY H  2  12  ? -41.355  84.440  39.599  1.00 54.67  ? 12  GLY H O   1 
ATOM   14531 N N   . GLY H  2  13  ? -39.746  82.916  40.063  1.00 48.83  ? 13  GLY H N   1 
ATOM   14532 C CA  . GLY H  2  13  ? -40.493  82.244  41.100  1.00 45.23  ? 13  GLY H CA  1 
ATOM   14533 C C   . GLY H  2  13  ? -40.087  82.692  42.492  1.00 41.26  ? 13  GLY H C   1 
ATOM   14534 O O   . GLY H  2  13  ? -38.974  83.161  42.717  1.00 37.39  ? 13  GLY H O   1 
ATOM   14535 N N   . TRP H  2  14  ? -41.014  82.534  43.433  1.00 46.15  ? 14  TRP H N   1 
ATOM   14536 C CA  . TRP H  2  14  ? -40.803  82.945  44.817  1.00 52.23  ? 14  TRP H CA  1 
ATOM   14537 C C   . TRP H  2  14  ? -40.270  81.761  45.616  1.00 49.26  ? 14  TRP H C   1 
ATOM   14538 O O   . TRP H  2  14  ? -40.977  80.767  45.814  1.00 46.60  ? 14  TRP H O   1 
ATOM   14539 C CB  . TRP H  2  14  ? -42.100  83.469  45.424  1.00 51.41  ? 14  TRP H CB  1 
ATOM   14540 C CG  . TRP H  2  14  ? -42.526  84.791  44.884  1.00 43.35  ? 14  TRP H CG  1 
ATOM   14541 C CD1 . TRP H  2  14  ? -41.735  85.723  44.281  1.00 42.47  ? 14  TRP H CD1 1 
ATOM   14542 C CD2 . TRP H  2  14  ? -43.850  85.330  44.893  1.00 44.75  ? 14  TRP H CD2 1 
ATOM   14543 N NE1 . TRP H  2  14  ? -42.486  86.815  43.917  1.00 48.09  ? 14  TRP H NE1 1 
ATOM   14544 C CE2 . TRP H  2  14  ? -43.789  86.597  44.282  1.00 49.56  ? 14  TRP H CE2 1 
ATOM   14545 C CE3 . TRP H  2  14  ? -45.083  84.865  45.360  1.00 51.59  ? 14  TRP H CE3 1 
ATOM   14546 C CZ2 . TRP H  2  14  ? -44.912  87.405  44.125  1.00 54.57  ? 14  TRP H CZ2 1 
ATOM   14547 C CZ3 . TRP H  2  14  ? -46.196  85.667  45.206  1.00 52.40  ? 14  TRP H CZ3 1 
ATOM   14548 C CH2 . TRP H  2  14  ? -46.104  86.922  44.590  1.00 54.16  ? 14  TRP H CH2 1 
ATOM   14549 N N   . GLN H  2  15  ? -39.019  81.867  46.074  1.00 48.46  ? 15  GLN H N   1 
ATOM   14550 C CA  . GLN H  2  15  ? -38.483  80.859  46.981  1.00 49.83  ? 15  GLN H CA  1 
ATOM   14551 C C   . GLN H  2  15  ? -39.236  80.861  48.306  1.00 53.32  ? 15  GLN H C   1 
ATOM   14552 O O   . GLN H  2  15  ? -39.291  79.835  48.994  1.00 50.86  ? 15  GLN H O   1 
ATOM   14553 C CB  . GLN H  2  15  ? -36.988  81.097  47.213  1.00 39.45  ? 15  GLN H CB  1 
ATOM   14554 C CG  . GLN H  2  15  ? -36.281  79.991  47.988  1.00 50.93  ? 15  GLN H CG  1 
ATOM   14555 C CD  . GLN H  2  15  ? -35.585  78.996  47.081  1.00 59.12  ? 15  GLN H CD  1 
ATOM   14556 O OE1 . GLN H  2  15  ? -35.227  79.318  45.949  1.00 59.85  ? 15  GLN H OE1 1 
ATOM   14557 N NE2 . GLN H  2  15  ? -35.389  77.779  47.576  1.00 59.67  ? 15  GLN H NE2 1 
ATOM   14558 N N   . GLY H  2  16  ? -39.825  81.999  48.673  1.00 51.86  ? 16  GLY H N   1 
ATOM   14559 C CA  . GLY H  2  16  ? -40.601  82.111  49.892  1.00 51.57  ? 16  GLY H CA  1 
ATOM   14560 C C   . GLY H  2  16  ? -41.954  81.439  49.856  1.00 56.66  ? 16  GLY H C   1 
ATOM   14561 O O   . GLY H  2  16  ? -42.549  81.229  50.918  1.00 60.00  ? 16  GLY H O   1 
ATOM   14562 N N   . MET H  2  17  ? -42.445  81.094  48.667  1.00 55.72  ? 17  MET H N   1 
ATOM   14563 C CA  . MET H  2  17  ? -43.714  80.382  48.519  1.00 60.54  ? 17  MET H CA  1 
ATOM   14564 C C   . MET H  2  17  ? -43.463  78.904  48.791  1.00 66.96  ? 17  MET H C   1 
ATOM   14565 O O   . MET H  2  17  ? -42.995  78.170  47.919  1.00 78.37  ? 17  MET H O   1 
ATOM   14566 C CB  . MET H  2  17  ? -44.298  80.606  47.128  1.00 59.39  ? 17  MET H CB  1 
ATOM   14567 C CG  . MET H  2  17  ? -45.688  80.012  46.915  1.00 58.51  ? 17  MET H CG  1 
ATOM   14568 S SD  . MET H  2  17  ? -47.041  81.137  47.324  1.00 71.07  ? 17  MET H SD  1 
ATOM   14569 C CE  . MET H  2  17  ? -47.107  81.034  49.114  1.00 57.95  ? 17  MET H CE  1 
ATOM   14570 N N   . VAL H  2  18  ? -43.776  78.459  50.006  1.00 62.28  ? 18  VAL H N   1 
ATOM   14571 C CA  . VAL H  2  18  ? -43.475  77.106  50.449  1.00 60.53  ? 18  VAL H CA  1 
ATOM   14572 C C   . VAL H  2  18  ? -44.723  76.298  50.769  1.00 59.41  ? 18  VAL H C   1 
ATOM   14573 O O   . VAL H  2  18  ? -44.614  75.101  51.052  1.00 66.93  ? 18  VAL H O   1 
ATOM   14574 C CB  . VAL H  2  18  ? -42.522  77.119  51.665  1.00 62.63  ? 18  VAL H CB  1 
ATOM   14575 C CG1 . VAL H  2  18  ? -41.196  77.759  51.284  1.00 57.40  ? 18  VAL H CG1 1 
ATOM   14576 C CG2 . VAL H  2  18  ? -43.162  77.851  52.836  1.00 63.54  ? 18  VAL H CG2 1 
ATOM   14577 N N   . ASP H  2  19  ? -45.907  76.907  50.731  1.00 54.56  ? 19  ASP H N   1 
ATOM   14578 C CA  . ASP H  2  19  ? -47.144  76.218  51.070  1.00 57.76  ? 19  ASP H CA  1 
ATOM   14579 C C   . ASP H  2  19  ? -48.058  76.035  49.863  1.00 54.59  ? 19  ASP H C   1 
ATOM   14580 O O   . ASP H  2  19  ? -49.258  75.791  50.027  1.00 57.19  ? 19  ASP H O   1 
ATOM   14581 C CB  . ASP H  2  19  ? -47.872  76.966  52.185  1.00 65.42  ? 19  ASP H CB  1 
ATOM   14582 C CG  . ASP H  2  19  ? -47.040  77.076  53.447  1.00 85.22  ? 19  ASP H CG  1 
ATOM   14583 O OD1 . ASP H  2  19  ? -46.396  76.074  53.827  1.00 89.16  ? 19  ASP H OD1 1 
ATOM   14584 O OD2 . ASP H  2  19  ? -47.021  78.167  54.053  1.00 95.14  ? 19  ASP H OD2 1 
ATOM   14585 N N   . GLY H  2  20  ? -47.515  76.147  48.659  1.00 51.10  ? 20  GLY H N   1 
ATOM   14586 C CA  . GLY H  2  20  ? -48.299  75.948  47.453  1.00 48.69  ? 20  GLY H CA  1 
ATOM   14587 C C   . GLY H  2  20  ? -47.456  76.270  46.239  1.00 50.11  ? 20  GLY H C   1 
ATOM   14588 O O   . GLY H  2  20  ? -46.391  76.889  46.339  1.00 55.11  ? 20  GLY H O   1 
ATOM   14589 N N   . TRP H  2  21  ? -47.946  75.827  45.080  1.00 52.04  ? 21  TRP H N   1 
ATOM   14590 C CA  . TRP H  2  21  ? -47.256  76.137  43.833  1.00 51.79  ? 21  TRP H CA  1 
ATOM   14591 C C   . TRP H  2  21  ? -47.503  77.575  43.399  1.00 50.70  ? 21  TRP H C   1 
ATOM   14592 O O   . TRP H  2  21  ? -46.601  78.225  42.859  1.00 49.23  ? 21  TRP H O   1 
ATOM   14593 C CB  . TRP H  2  21  ? -47.682  75.168  42.731  1.00 53.52  ? 21  TRP H CB  1 
ATOM   14594 C CG  . TRP H  2  21  ? -46.968  73.858  42.796  1.00 56.91  ? 21  TRP H CG  1 
ATOM   14595 C CD1 . TRP H  2  21  ? -45.625  73.664  42.941  1.00 57.56  ? 21  TRP H CD1 1 
ATOM   14596 C CD2 . TRP H  2  21  ? -47.555  72.557  42.707  1.00 58.72  ? 21  TRP H CD2 1 
ATOM   14597 N NE1 . TRP H  2  21  ? -45.340  72.321  42.956  1.00 58.36  ? 21  TRP H NE1 1 
ATOM   14598 C CE2 . TRP H  2  21  ? -46.508  71.620  42.813  1.00 61.59  ? 21  TRP H CE2 1 
ATOM   14599 C CE3 . TRP H  2  21  ? -48.864  72.092  42.551  1.00 67.79  ? 21  TRP H CE3 1 
ATOM   14600 C CZ2 . TRP H  2  21  ? -46.730  70.246  42.767  1.00 70.74  ? 21  TRP H CZ2 1 
ATOM   14601 C CZ3 . TRP H  2  21  ? -49.081  70.728  42.504  1.00 69.86  ? 21  TRP H CZ3 1 
ATOM   14602 C CH2 . TRP H  2  21  ? -48.021  69.821  42.615  1.00 74.52  ? 21  TRP H CH2 1 
ATOM   14603 N N   . TYR H  2  22  ? -48.709  78.087  43.626  1.00 53.81  ? 22  TYR H N   1 
ATOM   14604 C CA  . TYR H  2  22  ? -49.056  79.456  43.283  1.00 54.60  ? 22  TYR H CA  1 
ATOM   14605 C C   . TYR H  2  22  ? -49.640  80.143  44.505  1.00 55.06  ? 22  TYR H C   1 
ATOM   14606 O O   . TYR H  2  22  ? -50.168  79.499  45.414  1.00 51.30  ? 22  TYR H O   1 
ATOM   14607 C CB  . TYR H  2  22  ? -50.053  79.515  42.126  1.00 48.28  ? 22  TYR H CB  1 
ATOM   14608 C CG  . TYR H  2  22  ? -49.837  78.423  41.133  1.00 46.03  ? 22  TYR H CG  1 
ATOM   14609 C CD1 . TYR H  2  22  ? -48.677  78.365  40.376  1.00 46.40  ? 22  TYR H CD1 1 
ATOM   14610 C CD2 . TYR H  2  22  ? -50.787  77.438  40.966  1.00 41.92  ? 22  TYR H CD2 1 
ATOM   14611 C CE1 . TYR H  2  22  ? -48.481  77.349  39.466  1.00 49.25  ? 22  TYR H CE1 1 
ATOM   14612 C CE2 . TYR H  2  22  ? -50.610  76.432  40.078  1.00 38.94  ? 22  TYR H CE2 1 
ATOM   14613 C CZ  . TYR H  2  22  ? -49.466  76.381  39.327  1.00 43.49  ? 22  TYR H CZ  1 
ATOM   14614 O OH  . TYR H  2  22  ? -49.352  75.336  38.445  1.00 43.20  ? 22  TYR H OH  1 
ATOM   14615 N N   . GLY H  2  23  ? -49.531  81.463  44.520  1.00 54.35  ? 23  GLY H N   1 
ATOM   14616 C CA  . GLY H  2  23  ? -50.024  82.215  45.651  1.00 55.27  ? 23  GLY H CA  1 
ATOM   14617 C C   . GLY H  2  23  ? -49.842  83.700  45.454  1.00 56.21  ? 23  GLY H C   1 
ATOM   14618 O O   . GLY H  2  23  ? -49.736  84.189  44.327  1.00 56.87  ? 23  GLY H O   1 
ATOM   14619 N N   . TYR H  2  24  ? -49.807  84.411  46.576  1.00 58.62  ? 24  TYR H N   1 
ATOM   14620 C CA  . TYR H  2  24  ? -49.763  85.862  46.585  1.00 55.35  ? 24  TYR H CA  1 
ATOM   14621 C C   . TYR H  2  24  ? -48.630  86.335  47.484  1.00 57.38  ? 24  TYR H C   1 
ATOM   14622 O O   . TYR H  2  24  ? -48.193  85.629  48.397  1.00 53.86  ? 24  TYR H O   1 
ATOM   14623 C CB  . TYR H  2  24  ? -51.088  86.470  47.082  1.00 53.19  ? 24  TYR H CB  1 
ATOM   14624 C CG  . TYR H  2  24  ? -52.344  85.899  46.456  1.00 54.79  ? 24  TYR H CG  1 
ATOM   14625 C CD1 . TYR H  2  24  ? -52.829  84.652  46.832  1.00 54.30  ? 24  TYR H CD1 1 
ATOM   14626 C CD2 . TYR H  2  24  ? -53.063  86.620  45.512  1.00 55.97  ? 24  TYR H CD2 1 
ATOM   14627 C CE1 . TYR H  2  24  ? -53.979  84.134  46.273  1.00 58.00  ? 24  TYR H CE1 1 
ATOM   14628 C CE2 . TYR H  2  24  ? -54.217  86.107  44.946  1.00 56.41  ? 24  TYR H CE2 1 
ATOM   14629 C CZ  . TYR H  2  24  ? -54.669  84.863  45.331  1.00 57.65  ? 24  TYR H CZ  1 
ATOM   14630 O OH  . TYR H  2  24  ? -55.816  84.343  44.776  1.00 61.31  ? 24  TYR H OH  1 
ATOM   14631 N N   . HIS H  2  25  ? -48.147  87.543  47.204  1.00 61.50  ? 25  HIS H N   1 
ATOM   14632 C CA  . HIS H  2  25  ? -47.297  88.279  48.131  1.00 59.75  ? 25  HIS H CA  1 
ATOM   14633 C C   . HIS H  2  25  ? -47.895  89.661  48.317  1.00 61.61  ? 25  HIS H C   1 
ATOM   14634 O O   . HIS H  2  25  ? -48.167  90.360  47.335  1.00 60.22  ? 25  HIS H O   1 
ATOM   14635 C CB  . HIS H  2  25  ? -45.854  88.394  47.637  1.00 58.92  ? 25  HIS H CB  1 
ATOM   14636 C CG  . HIS H  2  25  ? -44.958  89.141  48.576  1.00 66.17  ? 25  HIS H CG  1 
ATOM   14637 N ND1 . HIS H  2  25  ? -44.408  88.561  49.698  1.00 65.70  ? 25  HIS H ND1 1 
ATOM   14638 C CD2 . HIS H  2  25  ? -44.525  90.424  48.564  1.00 66.40  ? 25  HIS H CD2 1 
ATOM   14639 C CE1 . HIS H  2  25  ? -43.668  89.452  50.334  1.00 64.14  ? 25  HIS H CE1 1 
ATOM   14640 N NE2 . HIS H  2  25  ? -43.722  90.591  49.667  1.00 77.18  ? 25  HIS H NE2 1 
ATOM   14641 N N   . HIS H  2  26  ? -48.095  90.054  49.567  1.00 64.75  ? 26  HIS H N   1 
ATOM   14642 C CA  . HIS H  2  26  ? -48.812  91.277  49.874  1.00 64.92  ? 26  HIS H CA  1 
ATOM   14643 C C   . HIS H  2  26  ? -47.877  92.260  50.565  1.00 68.84  ? 26  HIS H C   1 
ATOM   14644 O O   . HIS H  2  26  ? -46.849  91.877  51.129  1.00 69.90  ? 26  HIS H O   1 
ATOM   14645 C CB  . HIS H  2  26  ? -50.066  90.972  50.719  1.00 68.34  ? 26  HIS H CB  1 
ATOM   14646 C CG  . HIS H  2  26  ? -49.813  90.807  52.188  1.00 70.13  ? 26  HIS H CG  1 
ATOM   14647 N ND1 . HIS H  2  26  ? -50.795  91.031  53.129  1.00 72.35  ? 26  HIS H ND1 1 
ATOM   14648 C CD2 . HIS H  2  26  ? -48.711  90.432  52.880  1.00 71.29  ? 26  HIS H CD2 1 
ATOM   14649 C CE1 . HIS H  2  26  ? -50.304  90.818  54.336  1.00 73.77  ? 26  HIS H CE1 1 
ATOM   14650 N NE2 . HIS H  2  26  ? -49.040  90.454  54.213  1.00 75.23  ? 26  HIS H NE2 1 
ATOM   14651 N N   . SER H  2  27  ? -48.220  93.548  50.476  1.00 74.45  ? 27  SER H N   1 
ATOM   14652 C CA  . SER H  2  27  ? -47.399  94.593  51.090  1.00 71.74  ? 27  SER H CA  1 
ATOM   14653 C C   . SER H  2  27  ? -48.303  95.792  51.374  1.00 76.51  ? 27  SER H C   1 
ATOM   14654 O O   . SER H  2  27  ? -48.602  96.570  50.466  1.00 82.90  ? 27  SER H O   1 
ATOM   14655 C CB  . SER H  2  27  ? -46.230  94.976  50.195  1.00 66.42  ? 27  SER H CB  1 
ATOM   14656 O OG  . SER H  2  27  ? -45.445  96.003  50.783  1.00 69.30  ? 27  SER H OG  1 
ATOM   14657 N N   . ASN H  2  28  ? -48.720  95.930  52.632  1.00 75.69  ? 28  ASN H N   1 
ATOM   14658 C CA  . ASN H  2  28  ? -49.544  97.061  53.045  1.00 79.52  ? 28  ASN H CA  1 
ATOM   14659 C C   . ASN H  2  28  ? -48.976  97.685  54.314  1.00 81.20  ? 28  ASN H C   1 
ATOM   14660 O O   . ASN H  2  28  ? -47.845  97.376  54.706  1.00 74.55  ? 28  ASN H O   1 
ATOM   14661 C CB  . ASN H  2  28  ? -51.002  96.633  53.243  1.00 74.20  ? 28  ASN H CB  1 
ATOM   14662 C CG  . ASN H  2  28  ? -51.188  95.694  54.420  1.00 71.64  ? 28  ASN H CG  1 
ATOM   14663 O OD1 . ASN H  2  28  ? -50.244  95.043  54.869  1.00 72.99  ? 28  ASN H OD1 1 
ATOM   14664 N ND2 . ASN H  2  28  ? -52.416  95.611  54.920  1.00 68.07  ? 28  ASN H ND2 1 
ATOM   14665 N N   . GLU H  2  29  ? -49.741  98.574  54.952  1.00 82.89  ? 29  GLU H N   1 
ATOM   14666 C CA  . GLU H  2  29  ? -49.249  99.262  56.143  1.00 84.23  ? 29  GLU H CA  1 
ATOM   14667 C C   . GLU H  2  29  ? -48.917  98.292  57.273  1.00 83.01  ? 29  GLU H C   1 
ATOM   14668 O O   . GLU H  2  29  ? -47.980  98.537  58.042  1.00 76.72  ? 29  GLU H O   1 
ATOM   14669 C CB  . GLU H  2  29  ? -50.280  100.293 56.609  1.00 83.72  ? 29  GLU H CB  1 
ATOM   14670 C CG  . GLU H  2  29  ? -49.773  101.243 57.686  1.00 95.35  ? 29  GLU H CG  1 
ATOM   14671 C CD  . GLU H  2  29  ? -50.392  100.978 59.044  1.00 102.63 ? 29  GLU H CD  1 
ATOM   14672 O OE1 . GLU H  2  29  ? -51.616  101.185 59.189  1.00 106.04 ? 29  GLU H OE1 1 
ATOM   14673 O OE2 . GLU H  2  29  ? -49.655  100.562 59.963  1.00 98.67  ? 29  GLU H OE2 1 
ATOM   14674 N N   . GLN H  2  30  ? -49.656  97.186  57.385  1.00 81.57  ? 30  GLN H N   1 
ATOM   14675 C CA  . GLN H  2  30  ? -49.473  96.250  58.488  1.00 75.30  ? 30  GLN H CA  1 
ATOM   14676 C C   . GLN H  2  30  ? -48.285  95.314  58.301  1.00 81.22  ? 30  GLN H C   1 
ATOM   14677 O O   . GLN H  2  30  ? -47.902  94.634  59.259  1.00 73.81  ? 30  GLN H O   1 
ATOM   14678 C CB  . GLN H  2  30  ? -50.747  95.426  58.688  1.00 68.16  ? 30  GLN H CB  1 
ATOM   14679 C CG  . GLN H  2  30  ? -51.981  96.265  58.964  1.00 66.51  ? 30  GLN H CG  1 
ATOM   14680 C CD  . GLN H  2  30  ? -53.268  95.498  58.739  1.00 62.52  ? 30  GLN H CD  1 
ATOM   14681 O OE1 . GLN H  2  30  ? -53.960  95.708  57.743  1.00 62.67  ? 30  GLN H OE1 1 
ATOM   14682 N NE2 . GLN H  2  30  ? -53.599  94.607  59.666  1.00 43.38  ? 30  GLN H NE2 1 
ATOM   14683 N N   . GLY H  2  31  ? -47.694  95.259  57.117  1.00 88.32  ? 31  GLY H N   1 
ATOM   14684 C CA  . GLY H  2  31  ? -46.530  94.435  56.882  1.00 78.59  ? 31  GLY H CA  1 
ATOM   14685 C C   . GLY H  2  31  ? -46.645  93.708  55.563  1.00 77.14  ? 31  GLY H C   1 
ATOM   14686 O O   . GLY H  2  31  ? -47.525  93.986  54.748  1.00 73.83  ? 31  GLY H O   1 
ATOM   14687 N N   . SER H  2  32  ? -45.737  92.755  55.355  1.00 78.02  ? 32  SER H N   1 
ATOM   14688 C CA  . SER H  2  32  ? -45.665  92.000  54.115  1.00 74.42  ? 32  SER H CA  1 
ATOM   14689 C C   . SER H  2  32  ? -45.447  90.525  54.425  1.00 73.65  ? 32  SER H C   1 
ATOM   14690 O O   . SER H  2  32  ? -44.938  90.158  55.486  1.00 71.51  ? 32  SER H O   1 
ATOM   14691 C CB  . SER H  2  32  ? -44.543  92.518  53.204  1.00 68.98  ? 32  SER H CB  1 
ATOM   14692 O OG  . SER H  2  32  ? -43.273  92.347  53.808  1.00 68.68  ? 32  SER H OG  1 
ATOM   14693 N N   . GLY H  2  33  ? -45.839  89.681  53.477  1.00 73.80  ? 33  GLY H N   1 
ATOM   14694 C CA  . GLY H  2  33  ? -45.694  88.244  53.637  1.00 65.98  ? 33  GLY H CA  1 
ATOM   14695 C C   . GLY H  2  33  ? -46.280  87.522  52.443  1.00 63.99  ? 33  GLY H C   1 
ATOM   14696 O O   . GLY H  2  33  ? -46.889  88.128  51.555  1.00 65.12  ? 33  GLY H O   1 
ATOM   14697 N N   . TYR H  2  34  ? -46.091  86.205  52.441  1.00 62.12  ? 34  TYR H N   1 
ATOM   14698 C CA  . TYR H  2  34  ? -46.559  85.345  51.363  1.00 59.27  ? 34  TYR H CA  1 
ATOM   14699 C C   . TYR H  2  34  ? -47.820  84.603  51.785  1.00 54.06  ? 34  TYR H C   1 
ATOM   14700 O O   . TYR H  2  34  ? -47.954  84.190  52.941  1.00 48.22  ? 34  TYR H O   1 
ATOM   14701 C CB  . TYR H  2  34  ? -45.486  84.330  50.958  1.00 54.15  ? 34  TYR H CB  1 
ATOM   14702 C CG  . TYR H  2  34  ? -44.185  84.936  50.483  1.00 54.77  ? 34  TYR H CG  1 
ATOM   14703 C CD1 . TYR H  2  34  ? -43.178  85.261  51.383  1.00 54.91  ? 34  TYR H CD1 1 
ATOM   14704 C CD2 . TYR H  2  34  ? -43.955  85.168  49.133  1.00 52.84  ? 34  TYR H CD2 1 
ATOM   14705 C CE1 . TYR H  2  34  ? -41.984  85.809  50.954  1.00 49.31  ? 34  TYR H CE1 1 
ATOM   14706 C CE2 . TYR H  2  34  ? -42.764  85.715  48.694  1.00 49.66  ? 34  TYR H CE2 1 
ATOM   14707 C CZ  . TYR H  2  34  ? -41.783  86.033  49.609  1.00 48.82  ? 34  TYR H CZ  1 
ATOM   14708 O OH  . TYR H  2  34  ? -40.595  86.578  49.176  1.00 53.76  ? 34  TYR H OH  1 
ATOM   14709 N N   . ALA H  2  35  ? -48.742  84.439  50.839  1.00 56.31  ? 35  ALA H N   1 
ATOM   14710 C CA  . ALA H  2  35  ? -49.952  83.657  51.045  1.00 56.47  ? 35  ALA H CA  1 
ATOM   14711 C C   . ALA H  2  35  ? -50.193  82.799  49.815  1.00 61.98  ? 35  ALA H C   1 
ATOM   14712 O O   . ALA H  2  35  ? -50.003  83.255  48.684  1.00 68.65  ? 35  ALA H O   1 
ATOM   14713 C CB  . ALA H  2  35  ? -51.168  84.552  51.313  1.00 52.12  ? 35  ALA H CB  1 
ATOM   14714 N N   . ALA H  2  36  ? -50.610  81.558  50.039  1.00 58.61  ? 36  ALA H N   1 
ATOM   14715 C CA  . ALA H  2  36  ? -50.833  80.602  48.965  1.00 62.12  ? 36  ALA H CA  1 
ATOM   14716 C C   . ALA H  2  36  ? -52.321  80.476  48.671  1.00 64.05  ? 36  ALA H C   1 
ATOM   14717 O O   . ALA H  2  36  ? -53.143  80.406  49.589  1.00 71.92  ? 36  ALA H O   1 
ATOM   14718 C CB  . ALA H  2  36  ? -50.258  79.232  49.325  1.00 64.63  ? 36  ALA H CB  1 
ATOM   14719 N N   . ASP H  2  37  ? -52.661  80.455  47.385  1.00 58.16  ? 37  ASP H N   1 
ATOM   14720 C CA  . ASP H  2  37  ? -54.030  80.177  46.961  1.00 59.79  ? 37  ASP H CA  1 
ATOM   14721 C C   . ASP H  2  37  ? -54.211  78.666  46.972  1.00 62.15  ? 37  ASP H C   1 
ATOM   14722 O O   . ASP H  2  37  ? -53.848  77.977  46.015  1.00 63.92  ? 37  ASP H O   1 
ATOM   14723 C CB  . ASP H  2  37  ? -54.307  80.766  45.584  1.00 52.29  ? 37  ASP H CB  1 
ATOM   14724 C CG  . ASP H  2  37  ? -55.787  80.799  45.253  1.00 61.49  ? 37  ASP H CG  1 
ATOM   14725 O OD1 . ASP H  2  37  ? -56.565  81.360  46.053  1.00 70.26  ? 37  ASP H OD1 1 
ATOM   14726 O OD2 . ASP H  2  37  ? -56.176  80.268  44.193  1.00 63.38  ? 37  ASP H OD2 1 
ATOM   14727 N N   . LYS H  2  38  ? -54.766  78.144  48.069  1.00 63.67  ? 38  LYS H N   1 
ATOM   14728 C CA  . LYS H  2  38  ? -54.897  76.698  48.216  1.00 66.89  ? 38  LYS H CA  1 
ATOM   14729 C C   . LYS H  2  38  ? -55.826  76.107  47.165  1.00 62.35  ? 38  LYS H C   1 
ATOM   14730 O O   . LYS H  2  38  ? -55.658  74.946  46.776  1.00 65.68  ? 38  LYS H O   1 
ATOM   14731 C CB  . LYS H  2  38  ? -55.393  76.354  49.621  1.00 73.58  ? 38  LYS H CB  1 
ATOM   14732 C CG  . LYS H  2  38  ? -54.431  76.740  50.735  1.00 79.37  ? 38  LYS H CG  1 
ATOM   14733 C CD  . LYS H  2  38  ? -53.063  76.102  50.538  1.00 84.12  ? 38  LYS H CD  1 
ATOM   14734 C CE  . LYS H  2  38  ? -52.181  76.296  51.764  1.00 78.91  ? 38  LYS H CE  1 
ATOM   14735 N NZ  . LYS H  2  38  ? -52.030  77.732  52.133  1.00 84.15  ? 38  LYS H NZ  1 
ATOM   14736 N N   . GLU H  2  39  ? -56.810  76.880  46.698  1.00 62.62  ? 39  GLU H N   1 
ATOM   14737 C CA  . GLU H  2  39  ? -57.699  76.381  45.655  1.00 65.07  ? 39  GLU H CA  1 
ATOM   14738 C C   . GLU H  2  39  ? -56.945  76.144  44.352  1.00 63.01  ? 39  GLU H C   1 
ATOM   14739 O O   . GLU H  2  39  ? -57.144  75.118  43.693  1.00 67.92  ? 39  GLU H O   1 
ATOM   14740 C CB  . GLU H  2  39  ? -58.856  77.353  45.432  1.00 67.80  ? 39  GLU H CB  1 
ATOM   14741 C CG  . GLU H  2  39  ? -59.980  76.772  44.587  1.00 75.75  ? 39  GLU H CG  1 
ATOM   14742 C CD  . GLU H  2  39  ? -60.497  77.747  43.550  1.00 91.57  ? 39  GLU H CD  1 
ATOM   14743 O OE1 . GLU H  2  39  ? -61.732  77.864  43.404  1.00 95.77  ? 39  GLU H OE1 1 
ATOM   14744 O OE2 . GLU H  2  39  ? -59.667  78.399  42.881  1.00 88.62  ? 39  GLU H OE2 1 
ATOM   14745 N N   . SER H  2  40  ? -56.078  77.083  43.963  1.00 60.40  ? 40  SER H N   1 
ATOM   14746 C CA  . SER H  2  40  ? -55.291  76.906  42.746  1.00 54.78  ? 40  SER H CA  1 
ATOM   14747 C C   . SER H  2  40  ? -54.291  75.768  42.895  1.00 52.56  ? 40  SER H C   1 
ATOM   14748 O O   . SER H  2  40  ? -54.104  74.974  41.965  1.00 52.72  ? 40  SER H O   1 
ATOM   14749 C CB  . SER H  2  40  ? -54.570  78.206  42.391  1.00 51.81  ? 40  SER H CB  1 
ATOM   14750 O OG  . SER H  2  40  ? -55.489  79.270  42.217  1.00 67.47  ? 40  SER H OG  1 
ATOM   14751 N N   . THR H  2  41  ? -53.636  75.674  44.055  1.00 55.56  ? 41  THR H N   1 
ATOM   14752 C CA  . THR H  2  41  ? -52.621  74.644  44.253  1.00 54.46  ? 41  THR H CA  1 
ATOM   14753 C C   . THR H  2  41  ? -53.238  73.251  44.298  1.00 52.09  ? 41  THR H C   1 
ATOM   14754 O O   . THR H  2  41  ? -52.683  72.303  43.730  1.00 47.26  ? 41  THR H O   1 
ATOM   14755 C CB  . THR H  2  41  ? -51.834  74.923  45.534  1.00 49.19  ? 41  THR H CB  1 
ATOM   14756 O OG1 . THR H  2  41  ? -51.241  76.226  45.457  1.00 54.20  ? 41  THR H OG1 1 
ATOM   14757 C CG2 . THR H  2  41  ? -50.738  73.887  45.722  1.00 50.41  ? 41  THR H CG2 1 
ATOM   14758 N N   . GLN H  2  42  ? -54.384  73.106  44.967  1.00 51.60  ? 42  GLN H N   1 
ATOM   14759 C CA  . GLN H  2  42  ? -54.988  71.785  45.107  1.00 53.12  ? 42  GLN H CA  1 
ATOM   14760 C C   . GLN H  2  42  ? -55.462  71.242  43.764  1.00 52.77  ? 42  GLN H C   1 
ATOM   14761 O O   . GLN H  2  42  ? -55.298  70.049  43.479  1.00 54.08  ? 42  GLN H O   1 
ATOM   14762 C CB  . GLN H  2  42  ? -56.143  71.834  46.106  1.00 56.58  ? 42  GLN H CB  1 
ATOM   14763 C CG  . GLN H  2  42  ? -56.684  70.464  46.465  1.00 58.73  ? 42  GLN H CG  1 
ATOM   14764 C CD  . GLN H  2  42  ? -55.580  69.491  46.831  1.00 62.41  ? 42  GLN H CD  1 
ATOM   14765 O OE1 . GLN H  2  42  ? -55.429  68.442  46.205  1.00 56.95  ? 42  GLN H OE1 1 
ATOM   14766 N NE2 . GLN H  2  42  ? -54.799  69.837  47.847  1.00 67.30  ? 42  GLN H NE2 1 
ATOM   14767 N N   . LYS H  2  43  ? -56.056  72.097  42.927  1.00 54.57  ? 43  LYS H N   1 
ATOM   14768 C CA  . LYS H  2  43  ? -56.470  71.653  41.600  1.00 56.60  ? 43  LYS H CA  1 
ATOM   14769 C C   . LYS H  2  43  ? -55.270  71.269  40.745  1.00 49.64  ? 43  LYS H C   1 
ATOM   14770 O O   . LYS H  2  43  ? -55.378  70.393  39.880  1.00 52.95  ? 43  LYS H O   1 
ATOM   14771 C CB  . LYS H  2  43  ? -57.294  72.742  40.911  1.00 62.57  ? 43  LYS H CB  1 
ATOM   14772 C CG  . LYS H  2  43  ? -58.581  73.115  41.639  1.00 69.95  ? 43  LYS H CG  1 
ATOM   14773 C CD  . LYS H  2  43  ? -59.683  72.086  41.427  1.00 76.53  ? 43  LYS H CD  1 
ATOM   14774 C CE  . LYS H  2  43  ? -60.958  72.494  42.153  1.00 80.31  ? 43  LYS H CE  1 
ATOM   14775 N NZ  . LYS H  2  43  ? -62.143  71.713  41.699  1.00 81.87  ? 43  LYS H NZ  1 
ATOM   14776 N N   . ALA H  2  44  ? -54.121  71.909  40.973  1.00 46.81  ? 44  ALA H N   1 
ATOM   14777 C CA  . ALA H  2  44  ? -52.895  71.516  40.286  1.00 48.93  ? 44  ALA H CA  1 
ATOM   14778 C C   . ALA H  2  44  ? -52.300  70.241  40.870  1.00 53.24  ? 44  ALA H C   1 
ATOM   14779 O O   . ALA H  2  44  ? -51.709  69.444  40.131  1.00 53.33  ? 44  ALA H O   1 
ATOM   14780 C CB  . ALA H  2  44  ? -51.871  72.650  40.344  1.00 48.16  ? 44  ALA H CB  1 
ATOM   14781 N N   . ILE H  2  45  ? -52.431  70.036  42.183  1.00 51.33  ? 45  ILE H N   1 
ATOM   14782 C CA  . ILE H  2  45  ? -51.994  68.782  42.791  1.00 47.13  ? 45  ILE H CA  1 
ATOM   14783 C C   . ILE H  2  45  ? -52.749  67.610  42.181  1.00 44.96  ? 45  ILE H C   1 
ATOM   14784 O O   . ILE H  2  45  ? -52.149  66.623  41.740  1.00 41.71  ? 45  ILE H O   1 
ATOM   14785 C CB  . ILE H  2  45  ? -52.174  68.836  44.321  1.00 54.09  ? 45  ILE H CB  1 
ATOM   14786 C CG1 . ILE H  2  45  ? -50.964  69.500  44.979  1.00 55.96  ? 45  ILE H CG1 1 
ATOM   14787 C CG2 . ILE H  2  45  ? -52.407  67.438  44.895  1.00 50.55  ? 45  ILE H CG2 1 
ATOM   14788 C CD1 . ILE H  2  45  ? -51.270  70.154  46.313  1.00 53.04  ? 45  ILE H CD1 1 
ATOM   14789 N N   . ASP H  2  46  ? -54.079  67.714  42.128  1.00 40.05  ? 46  ASP H N   1 
ATOM   14790 C CA  . ASP H  2  46  ? -54.897  66.615  41.627  1.00 41.48  ? 46  ASP H CA  1 
ATOM   14791 C C   . ASP H  2  46  ? -54.641  66.353  40.148  1.00 42.92  ? 46  ASP H C   1 
ATOM   14792 O O   . ASP H  2  46  ? -54.537  65.195  39.727  1.00 44.65  ? 46  ASP H O   1 
ATOM   14793 C CB  . ASP H  2  46  ? -56.375  66.919  41.870  1.00 50.61  ? 46  ASP H CB  1 
ATOM   14794 C CG  . ASP H  2  46  ? -56.681  67.194  43.330  1.00 56.69  ? 46  ASP H CG  1 
ATOM   14795 O OD1 . ASP H  2  46  ? -56.051  66.557  44.202  1.00 53.03  ? 46  ASP H OD1 1 
ATOM   14796 O OD2 . ASP H  2  46  ? -57.550  68.049  43.605  1.00 57.85  ? 46  ASP H OD2 1 
ATOM   14797 N N   . GLY H  2  47  ? -54.541  67.414  39.344  1.00 45.07  ? 47  GLY H N   1 
ATOM   14798 C CA  . GLY H  2  47  ? -54.394  67.228  37.909  1.00 42.07  ? 47  GLY H CA  1 
ATOM   14799 C C   . GLY H  2  47  ? -53.081  66.570  37.528  1.00 37.51  ? 47  GLY H C   1 
ATOM   14800 O O   . GLY H  2  47  ? -53.051  65.652  36.704  1.00 38.54  ? 47  GLY H O   1 
ATOM   14801 N N   . VAL H  2  48  ? -51.977  67.034  38.116  1.00 37.16  ? 48  VAL H N   1 
ATOM   14802 C CA  . VAL H  2  48  ? -50.675  66.460  37.789  1.00 37.42  ? 48  VAL H CA  1 
ATOM   14803 C C   . VAL H  2  48  ? -50.554  65.050  38.354  1.00 38.78  ? 48  VAL H C   1 
ATOM   14804 O O   . VAL H  2  48  ? -49.998  64.154  37.708  1.00 40.71  ? 48  VAL H O   1 
ATOM   14805 C CB  . VAL H  2  48  ? -49.542  67.376  38.285  1.00 36.20  ? 48  VAL H CB  1 
ATOM   14806 C CG1 . VAL H  2  48  ? -48.187  66.785  37.926  1.00 33.83  ? 48  VAL H CG1 1 
ATOM   14807 C CG2 . VAL H  2  48  ? -49.689  68.766  37.690  1.00 33.35  ? 48  VAL H CG2 1 
ATOM   14808 N N   . THR H  2  49  ? -51.072  64.828  39.566  1.00 37.60  ? 49  THR H N   1 
ATOM   14809 C CA  . THR H  2  49  ? -51.076  63.481  40.130  1.00 39.44  ? 49  THR H CA  1 
ATOM   14810 C C   . THR H  2  49  ? -51.910  62.534  39.276  1.00 38.60  ? 49  THR H C   1 
ATOM   14811 O O   . THR H  2  49  ? -51.527  61.377  39.063  1.00 43.55  ? 49  THR H O   1 
ATOM   14812 C CB  . THR H  2  49  ? -51.598  63.507  41.567  1.00 41.21  ? 49  THR H CB  1 
ATOM   14813 O OG1 . THR H  2  49  ? -50.777  64.373  42.361  1.00 44.20  ? 49  THR H OG1 1 
ATOM   14814 C CG2 . THR H  2  49  ? -51.578  62.110  42.172  1.00 34.85  ? 49  THR H CG2 1 
ATOM   14815 N N   . ASN H  2  50  ? -53.053  63.009  38.774  1.00 37.83  ? 50  ASN H N   1 
ATOM   14816 C CA  . ASN H  2  50  ? -53.868  62.184  37.887  1.00 38.36  ? 50  ASN H CA  1 
ATOM   14817 C C   . ASN H  2  50  ? -53.115  61.841  36.609  1.00 40.58  ? 50  ASN H C   1 
ATOM   14818 O O   . ASN H  2  50  ? -53.208  60.713  36.111  1.00 40.16  ? 50  ASN H O   1 
ATOM   14819 C CB  . ASN H  2  50  ? -55.179  62.897  37.556  1.00 40.36  ? 50  ASN H CB  1 
ATOM   14820 C CG  . ASN H  2  50  ? -56.369  62.290  38.271  1.00 49.38  ? 50  ASN H CG  1 
ATOM   14821 O OD1 . ASN H  2  50  ? -56.720  61.132  38.041  1.00 59.38  ? 50  ASN H OD1 1 
ATOM   14822 N ND2 . ASN H  2  50  ? -57.005  63.072  39.134  1.00 46.17  ? 50  ASN H ND2 1 
ATOM   14823 N N   . LYS H  2  51  ? -52.369  62.803  36.060  1.00 42.13  ? 51  LYS H N   1 
ATOM   14824 C CA  . LYS H  2  51  ? -51.629  62.557  34.827  1.00 35.32  ? 51  LYS H CA  1 
ATOM   14825 C C   . LYS H  2  51  ? -50.604  61.445  35.010  1.00 35.54  ? 51  LYS H C   1 
ATOM   14826 O O   . LYS H  2  51  ? -50.488  60.547  34.167  1.00 40.17  ? 51  LYS H O   1 
ATOM   14827 C CB  . LYS H  2  51  ? -50.945  63.842  34.358  1.00 29.57  ? 51  LYS H CB  1 
ATOM   14828 C CG  . LYS H  2  51  ? -49.952  63.611  33.230  1.00 26.61  ? 51  LYS H CG  1 
ATOM   14829 C CD  . LYS H  2  51  ? -49.205  64.881  32.867  1.00 27.89  ? 51  LYS H CD  1 
ATOM   14830 C CE  . LYS H  2  51  ? -50.158  65.963  32.404  1.00 27.05  ? 51  LYS H CE  1 
ATOM   14831 N NZ  . LYS H  2  51  ? -49.436  67.074  31.732  1.00 34.27  ? 51  LYS H NZ  1 
ATOM   14832 N N   . VAL H  2  52  ? -49.848  61.490  36.108  1.00 33.01  ? 52  VAL H N   1 
ATOM   14833 C CA  . VAL H  2  52  ? -48.841  60.463  36.356  1.00 34.98  ? 52  VAL H CA  1 
ATOM   14834 C C   . VAL H  2  52  ? -49.504  59.107  36.565  1.00 36.83  ? 52  VAL H C   1 
ATOM   14835 O O   . VAL H  2  52  ? -49.074  58.093  36.003  1.00 37.61  ? 52  VAL H O   1 
ATOM   14836 C CB  . VAL H  2  52  ? -47.957  60.853  37.555  1.00 30.41  ? 52  VAL H CB  1 
ATOM   14837 C CG1 . VAL H  2  52  ? -46.949  59.754  37.852  1.00 39.10  ? 52  VAL H CG1 1 
ATOM   14838 C CG2 . VAL H  2  52  ? -47.249  62.173  37.284  1.00 28.75  ? 52  VAL H CG2 1 
ATOM   14839 N N   . ASN H  2  53  ? -50.571  59.070  37.368  1.00 37.82  ? 53  ASN H N   1 
ATOM   14840 C CA  . ASN H  2  53  ? -51.274  57.814  37.606  1.00 34.80  ? 53  ASN H CA  1 
ATOM   14841 C C   . ASN H  2  53  ? -51.924  57.290  36.330  1.00 38.77  ? 53  ASN H C   1 
ATOM   14842 O O   . ASN H  2  53  ? -51.915  56.081  36.078  1.00 42.97  ? 53  ASN H O   1 
ATOM   14843 C CB  . ASN H  2  53  ? -52.315  57.991  38.712  1.00 30.86  ? 53  ASN H CB  1 
ATOM   14844 C CG  . ASN H  2  53  ? -51.687  58.194  40.080  1.00 31.81  ? 53  ASN H CG  1 
ATOM   14845 O OD1 . ASN H  2  53  ? -50.562  57.763  40.330  1.00 36.23  ? 53  ASN H OD1 1 
ATOM   14846 N ND2 . ASN H  2  53  ? -52.417  58.849  40.975  1.00 39.52  ? 53  ASN H ND2 1 
ATOM   14847 N N   . SER H  2  54  ? -52.489  58.182  35.511  1.00 39.76  ? 54  SER H N   1 
ATOM   14848 C CA  . SER H  2  54  ? -53.108  57.744  34.262  1.00 38.42  ? 54  SER H CA  1 
ATOM   14849 C C   . SER H  2  54  ? -52.083  57.105  33.334  1.00 33.34  ? 54  SER H C   1 
ATOM   14850 O O   . SER H  2  54  ? -52.357  56.073  32.711  1.00 32.91  ? 54  SER H O   1 
ATOM   14851 C CB  . SER H  2  54  ? -53.793  58.922  33.569  1.00 40.43  ? 54  SER H CB  1 
ATOM   14852 O OG  . SER H  2  54  ? -54.815  59.470  34.382  1.00 46.21  ? 54  SER H OG  1 
ATOM   14853 N N   . ILE H  2  55  ? -50.894  57.700  33.236  1.00 32.48  ? 55  ILE H N   1 
ATOM   14854 C CA  . ILE H  2  55  ? -49.855  57.152  32.369  1.00 33.14  ? 55  ILE H CA  1 
ATOM   14855 C C   . ILE H  2  55  ? -49.409  55.783  32.870  1.00 37.26  ? 55  ILE H C   1 
ATOM   14856 O O   . ILE H  2  55  ? -49.108  54.881  32.077  1.00 36.98  ? 55  ILE H O   1 
ATOM   14857 C CB  . ILE H  2  55  ? -48.681  58.144  32.266  1.00 31.15  ? 55  ILE H CB  1 
ATOM   14858 C CG1 . ILE H  2  55  ? -49.129  59.400  31.512  1.00 28.29  ? 55  ILE H CG1 1 
ATOM   14859 C CG2 . ILE H  2  55  ? -47.479  57.502  31.589  1.00 24.66  ? 55  ILE H CG2 1 
ATOM   14860 C CD1 . ILE H  2  55  ? -48.121  60.524  31.522  1.00 26.53  ? 55  ILE H CD1 1 
ATOM   14861 N N   . ILE H  2  56  ? -49.378  55.598  34.189  1.00 37.47  ? 56  ILE H N   1 
ATOM   14862 C CA  . ILE H  2  56  ? -48.920  54.334  34.755  1.00 34.26  ? 56  ILE H CA  1 
ATOM   14863 C C   . ILE H  2  56  ? -50.044  53.305  34.775  1.00 37.08  ? 56  ILE H C   1 
ATOM   14864 O O   . ILE H  2  56  ? -49.854  52.149  34.378  1.00 46.77  ? 56  ILE H O   1 
ATOM   14865 C CB  . ILE H  2  56  ? -48.340  54.564  36.162  1.00 33.31  ? 56  ILE H CB  1 
ATOM   14866 C CG1 . ILE H  2  56  ? -47.179  55.558  36.098  1.00 37.13  ? 56  ILE H CG1 1 
ATOM   14867 C CG2 . ILE H  2  56  ? -47.882  53.250  36.774  1.00 36.29  ? 56  ILE H CG2 1 
ATOM   14868 C CD1 . ILE H  2  56  ? -46.671  55.985  37.455  1.00 24.55  ? 56  ILE H CD1 1 
ATOM   14869 N N   . ASP H  2  57  ? -51.234  53.705  35.230  1.00 30.18  ? 57  ASP H N   1 
ATOM   14870 C CA  . ASP H  2  57  ? -52.309  52.743  35.457  1.00 35.78  ? 57  ASP H CA  1 
ATOM   14871 C C   . ASP H  2  57  ? -52.961  52.261  34.165  1.00 36.50  ? 57  ASP H C   1 
ATOM   14872 O O   . ASP H  2  57  ? -53.462  51.131  34.121  1.00 32.94  ? 57  ASP H O   1 
ATOM   14873 C CB  . ASP H  2  57  ? -53.367  53.345  36.381  1.00 38.81  ? 57  ASP H CB  1 
ATOM   14874 C CG  . ASP H  2  57  ? -52.821  53.658  37.760  1.00 50.14  ? 57  ASP H CG  1 
ATOM   14875 O OD1 . ASP H  2  57  ? -51.672  53.259  38.048  1.00 46.77  ? 57  ASP H OD1 1 
ATOM   14876 O OD2 . ASP H  2  57  ? -53.537  54.305  38.553  1.00 49.66  ? 57  ASP H OD2 1 
ATOM   14877 N N   . LYS H  2  58  ? -52.979  53.084  33.115  1.00 39.87  ? 58  LYS H N   1 
ATOM   14878 C CA  . LYS H  2  58  ? -53.607  52.662  31.867  1.00 34.95  ? 58  LYS H CA  1 
ATOM   14879 C C   . LYS H  2  58  ? -52.812  51.588  31.136  1.00 35.44  ? 58  LYS H C   1 
ATOM   14880 O O   . LYS H  2  58  ? -53.343  50.982  30.199  1.00 26.87  ? 58  LYS H O   1 
ATOM   14881 C CB  . LYS H  2  58  ? -53.813  53.863  30.941  1.00 33.37  ? 58  LYS H CB  1 
ATOM   14882 C CG  . LYS H  2  58  ? -54.938  54.796  31.360  1.00 32.40  ? 58  LYS H CG  1 
ATOM   14883 C CD  . LYS H  2  58  ? -56.285  54.096  31.322  1.00 36.79  ? 58  LYS H CD  1 
ATOM   14884 C CE  . LYS H  2  58  ? -57.419  55.073  31.586  1.00 38.01  ? 58  LYS H CE  1 
ATOM   14885 N NZ  . LYS H  2  58  ? -58.745  54.397  31.568  1.00 34.05  ? 58  LYS H NZ  1 
ATOM   14886 N N   . MET H  2  59  ? -51.567  51.338  31.535  1.00 39.69  ? 59  MET H N   1 
ATOM   14887 C CA  . MET H  2  59  ? -50.755  50.319  30.883  1.00 33.89  ? 59  MET H CA  1 
ATOM   14888 C C   . MET H  2  59  ? -51.264  48.932  31.253  1.00 33.73  ? 59  MET H C   1 
ATOM   14889 O O   . MET H  2  59  ? -51.362  48.592  32.437  1.00 40.23  ? 59  MET H O   1 
ATOM   14890 C CB  . MET H  2  59  ? -49.290  50.474  31.283  1.00 30.48  ? 59  MET H CB  1 
ATOM   14891 C CG  . MET H  2  59  ? -48.382  49.383  30.736  1.00 35.94  ? 59  MET H CG  1 
ATOM   14892 S SD  . MET H  2  59  ? -48.009  49.571  28.981  1.00 38.76  ? 59  MET H SD  1 
ATOM   14893 C CE  . MET H  2  59  ? -46.754  50.849  29.036  1.00 39.63  ? 59  MET H CE  1 
ATOM   14894 N N   . ASN H  2  60  ? -51.589  48.134  30.241  1.00 36.71  ? 60  ASN H N   1 
ATOM   14895 C CA  . ASN H  2  60  ? -52.017  46.757  30.445  1.00 37.64  ? 60  ASN H CA  1 
ATOM   14896 C C   . ASN H  2  60  ? -50.814  45.837  30.282  1.00 41.45  ? 60  ASN H C   1 
ATOM   14897 O O   . ASN H  2  60  ? -50.194  45.799  29.214  1.00 51.40  ? 60  ASN H O   1 
ATOM   14898 C CB  . ASN H  2  60  ? -53.126  46.378  29.465  1.00 27.88  ? 60  ASN H CB  1 
ATOM   14899 C CG  . ASN H  2  60  ? -53.534  44.921  29.582  1.00 39.32  ? 60  ASN H CG  1 
ATOM   14900 O OD1 . ASN H  2  60  ? -54.161  44.519  30.561  1.00 45.34  ? 60  ASN H OD1 1 
ATOM   14901 N ND2 . ASN H  2  60  ? -53.179  44.122  28.580  1.00 35.88  ? 60  ASN H ND2 1 
ATOM   14902 N N   . THR H  2  61  ? -50.483  45.104  31.341  1.00 37.67  ? 61  THR H N   1 
ATOM   14903 C CA  . THR H  2  61  ? -49.378  44.159  31.332  1.00 40.51  ? 61  THR H CA  1 
ATOM   14904 C C   . THR H  2  61  ? -49.916  42.742  31.478  1.00 40.13  ? 61  THR H C   1 
ATOM   14905 O O   . THR H  2  61  ? -50.907  42.511  32.178  1.00 42.71  ? 61  THR H O   1 
ATOM   14906 C CB  . THR H  2  61  ? -48.382  44.456  32.458  1.00 37.29  ? 61  THR H CB  1 
ATOM   14907 O OG1 . THR H  2  61  ? -49.044  44.349  33.724  1.00 44.92  ? 61  THR H OG1 1 
ATOM   14908 C CG2 . THR H  2  61  ? -47.809  45.859  32.308  1.00 35.04  ? 61  THR H CG2 1 
ATOM   14909 N N   . GLN H  2  62  ? -49.261  41.798  30.807  1.00 36.28  ? 62  GLN H N   1 
ATOM   14910 C CA  . GLN H  2  62  ? -49.657  40.400  30.830  1.00 35.26  ? 62  GLN H CA  1 
ATOM   14911 C C   . GLN H  2  62  ? -48.444  39.531  31.123  1.00 34.81  ? 62  GLN H C   1 
ATOM   14912 O O   . GLN H  2  62  ? -47.297  39.930  30.903  1.00 32.53  ? 62  GLN H O   1 
ATOM   14913 C CB  . GLN H  2  62  ? -50.289  39.967  29.501  1.00 33.88  ? 62  GLN H CB  1 
ATOM   14914 C CG  . GLN H  2  62  ? -51.549  40.721  29.121  1.00 39.07  ? 62  GLN H CG  1 
ATOM   14915 C CD  . GLN H  2  62  ? -52.077  40.307  27.762  1.00 40.48  ? 62  GLN H CD  1 
ATOM   14916 O OE1 . GLN H  2  62  ? -51.948  41.043  26.785  1.00 45.49  ? 62  GLN H OE1 1 
ATOM   14917 N NE2 . GLN H  2  62  ? -52.673  39.121  27.693  1.00 34.04  ? 62  GLN H NE2 1 
ATOM   14918 N N   . PHE H  2  63  ? -48.713  38.329  31.628  1.00 31.44  ? 63  PHE H N   1 
ATOM   14919 C CA  . PHE H  2  63  ? -47.650  37.358  31.846  1.00 34.12  ? 63  PHE H CA  1 
ATOM   14920 C C   . PHE H  2  63  ? -47.124  36.865  30.505  1.00 29.39  ? 63  PHE H C   1 
ATOM   14921 O O   . PHE H  2  63  ? -47.889  36.359  29.678  1.00 29.61  ? 63  PHE H O   1 
ATOM   14922 C CB  . PHE H  2  63  ? -48.157  36.183  32.680  1.00 29.64  ? 63  PHE H CB  1 
ATOM   14923 C CG  . PHE H  2  63  ? -47.162  35.060  32.805  1.00 33.10  ? 63  PHE H CG  1 
ATOM   14924 C CD1 . PHE H  2  63  ? -47.142  34.022  31.885  1.00 24.70  ? 63  PHE H CD1 1 
ATOM   14925 C CD2 . PHE H  2  63  ? -46.242  35.047  33.838  1.00 36.02  ? 63  PHE H CD2 1 
ATOM   14926 C CE1 . PHE H  2  63  ? -46.222  32.997  31.994  1.00 24.41  ? 63  PHE H CE1 1 
ATOM   14927 C CE2 . PHE H  2  63  ? -45.321  34.023  33.953  1.00 34.96  ? 63  PHE H CE2 1 
ATOM   14928 C CZ  . PHE H  2  63  ? -45.311  32.998  33.028  1.00 28.05  ? 63  PHE H CZ  1 
ATOM   14929 N N   . GLU H  2  64  ? -45.819  37.009  30.292  1.00 22.99  ? 64  GLU H N   1 
ATOM   14930 C CA  . GLU H  2  64  ? -45.151  36.421  29.142  1.00 26.72  ? 64  GLU H CA  1 
ATOM   14931 C C   . GLU H  2  64  ? -43.838  35.806  29.598  1.00 24.39  ? 64  GLU H C   1 
ATOM   14932 O O   . GLU H  2  64  ? -43.145  36.364  30.453  1.00 25.56  ? 64  GLU H O   1 
ATOM   14933 C CB  . GLU H  2  64  ? -44.884  37.453  28.034  1.00 23.86  ? 64  GLU H CB  1 
ATOM   14934 C CG  . GLU H  2  64  ? -46.110  38.216  27.555  1.00 26.26  ? 64  GLU H CG  1 
ATOM   14935 C CD  . GLU H  2  64  ? -47.159  37.328  26.906  1.00 32.81  ? 64  GLU H CD  1 
ATOM   14936 O OE1 . GLU H  2  64  ? -46.836  36.184  26.518  1.00 33.71  ? 64  GLU H OE1 1 
ATOM   14937 O OE2 . GLU H  2  64  ? -48.315  37.780  26.786  1.00 32.78  ? 64  GLU H OE2 1 
ATOM   14938 N N   . ALA H  2  65  ? -43.510  34.651  29.031  1.00 22.56  ? 65  ALA H N   1 
ATOM   14939 C CA  . ALA H  2  65  ? -42.242  33.976  29.277  1.00 23.69  ? 65  ALA H CA  1 
ATOM   14940 C C   . ALA H  2  65  ? -41.413  34.092  28.005  1.00 26.29  ? 65  ALA H C   1 
ATOM   14941 O O   . ALA H  2  65  ? -41.758  33.498  26.977  1.00 30.69  ? 65  ALA H O   1 
ATOM   14942 C CB  . ALA H  2  65  ? -42.465  32.518  29.671  1.00 26.96  ? 65  ALA H CB  1 
ATOM   14943 N N   . VAL H  2  66  ? -40.325  34.852  28.072  1.00 23.26  ? 66  VAL H N   1 
ATOM   14944 C CA  . VAL H  2  66  ? -39.522  35.186  26.902  1.00 24.62  ? 66  VAL H CA  1 
ATOM   14945 C C   . VAL H  2  66  ? -38.194  34.447  27.000  1.00 25.50  ? 66  VAL H C   1 
ATOM   14946 O O   . VAL H  2  66  ? -37.457  34.605  27.981  1.00 28.22  ? 66  VAL H O   1 
ATOM   14947 C CB  . VAL H  2  66  ? -39.300  36.701  26.785  1.00 27.38  ? 66  VAL H CB  1 
ATOM   14948 C CG1 . VAL H  2  66  ? -38.561  37.027  25.502  1.00 25.26  ? 66  VAL H CG1 1 
ATOM   14949 C CG2 . VAL H  2  66  ? -40.632  37.435  26.843  1.00 25.41  ? 66  VAL H CG2 1 
ATOM   14950 N N   . GLY H  2  67  ? -37.886  33.650  25.978  1.00 28.05  ? 67  GLY H N   1 
ATOM   14951 C CA  . GLY H  2  67  ? -36.650  32.895  25.929  1.00 22.42  ? 67  GLY H CA  1 
ATOM   14952 C C   . GLY H  2  67  ? -36.220  32.572  24.511  1.00 27.89  ? 67  GLY H C   1 
ATOM   14953 O O   . GLY H  2  67  ? -36.779  33.101  23.550  1.00 28.73  ? 67  GLY H O   1 
ATOM   14954 N N   . ARG H  2  68  ? -35.220  31.700  24.370  1.00 23.02  ? 68  ARG H N   1 
ATOM   14955 C CA  . ARG H  2  68  ? -34.678  31.318  23.065  1.00 21.96  ? 68  ARG H CA  1 
ATOM   14956 C C   . ARG H  2  68  ? -34.767  29.797  22.970  1.00 29.27  ? 68  ARG H C   1 
ATOM   14957 O O   . ARG H  2  68  ? -33.849  29.087  23.388  1.00 37.08  ? 68  ARG H O   1 
ATOM   14958 C CB  . ARG H  2  68  ? -33.249  31.828  22.905  1.00 23.03  ? 68  ARG H CB  1 
ATOM   14959 C CG  . ARG H  2  68  ? -33.128  33.344  22.939  1.00 23.06  ? 68  ARG H CG  1 
ATOM   14960 C CD  . ARG H  2  68  ? -33.703  33.962  21.674  1.00 24.13  ? 68  ARG H CD  1 
ATOM   14961 N NE  . ARG H  2  68  ? -33.498  35.404  21.616  1.00 27.64  ? 68  ARG H NE  1 
ATOM   14962 C CZ  . ARG H  2  68  ? -34.448  36.307  21.820  1.00 30.44  ? 68  ARG H CZ  1 
ATOM   14963 N NH1 . ARG H  2  68  ? -35.694  35.951  22.088  1.00 33.26  ? 68  ARG H NH1 1 
ATOM   14964 N NH2 . ARG H  2  68  ? -34.141  37.599  21.750  1.00 30.09  ? 68  ARG H NH2 1 
ATOM   14965 N N   . GLU H  2  69  ? -35.871  29.299  22.409  1.00 28.13  ? 69  GLU H N   1 
ATOM   14966 C CA  . GLU H  2  69  ? -36.187  27.876  22.427  1.00 26.57  ? 69  GLU H CA  1 
ATOM   14967 C C   . GLU H  2  69  ? -36.114  27.223  21.050  1.00 28.01  ? 69  GLU H C   1 
ATOM   14968 O O   . GLU H  2  69  ? -36.629  26.115  20.872  1.00 28.82  ? 69  GLU H O   1 
ATOM   14969 C CB  . GLU H  2  69  ? -37.572  27.652  23.033  1.00 28.49  ? 69  GLU H CB  1 
ATOM   14970 C CG  . GLU H  2  69  ? -37.665  27.979  24.511  1.00 33.59  ? 69  GLU H CG  1 
ATOM   14971 C CD  . GLU H  2  69  ? -38.957  27.488  25.133  1.00 45.58  ? 69  GLU H CD  1 
ATOM   14972 O OE1 . GLU H  2  69  ? -39.986  28.187  25.012  1.00 34.96  ? 69  GLU H OE1 1 
ATOM   14973 O OE2 . GLU H  2  69  ? -38.942  26.392  25.734  1.00 42.55  ? 69  GLU H OE2 1 
ATOM   14974 N N   . PHE H  2  70  ? -35.486  27.873  20.075  1.00 24.96  ? 70  PHE H N   1 
ATOM   14975 C CA  . PHE H  2  70  ? -35.364  27.325  18.731  1.00 26.83  ? 70  PHE H CA  1 
ATOM   14976 C C   . PHE H  2  70  ? -33.909  26.980  18.436  1.00 32.33  ? 70  PHE H C   1 
ATOM   14977 O O   . PHE H  2  70  ? -32.993  27.701  18.845  1.00 35.26  ? 70  PHE H O   1 
ATOM   14978 C CB  . PHE H  2  70  ? -35.911  28.306  17.691  1.00 26.91  ? 70  PHE H CB  1 
ATOM   14979 C CG  . PHE H  2  70  ? -37.374  28.604  17.862  1.00 25.35  ? 70  PHE H CG  1 
ATOM   14980 C CD1 . PHE H  2  70  ? -38.325  27.627  17.616  1.00 23.96  ? 70  PHE H CD1 1 
ATOM   14981 C CD2 . PHE H  2  70  ? -37.798  29.855  18.275  1.00 25.09  ? 70  PHE H CD2 1 
ATOM   14982 C CE1 . PHE H  2  70  ? -39.673  27.893  17.775  1.00 25.78  ? 70  PHE H CE1 1 
ATOM   14983 C CE2 . PHE H  2  70  ? -39.145  30.129  18.435  1.00 24.26  ? 70  PHE H CE2 1 
ATOM   14984 C CZ  . PHE H  2  70  ? -40.084  29.145  18.187  1.00 24.73  ? 70  PHE H CZ  1 
ATOM   14985 N N   . ASN H  2  71  ? -33.706  25.870  17.727  1.00 31.41  ? 71  ASN H N   1 
ATOM   14986 C CA  . ASN H  2  71  ? -32.383  25.294  17.536  1.00 33.63  ? 71  ASN H CA  1 
ATOM   14987 C C   . ASN H  2  71  ? -31.732  25.841  16.264  1.00 31.10  ? 71  ASN H C   1 
ATOM   14988 O O   . ASN H  2  71  ? -32.206  26.803  15.655  1.00 31.91  ? 71  ASN H O   1 
ATOM   14989 C CB  . ASN H  2  71  ? -32.470  23.767  17.523  1.00 30.77  ? 71  ASN H CB  1 
ATOM   14990 C CG  . ASN H  2  71  ? -33.431  23.236  16.469  1.00 28.85  ? 71  ASN H CG  1 
ATOM   14991 O OD1 . ASN H  2  71  ? -33.715  23.897  15.470  1.00 37.06  ? 71  ASN H OD1 1 
ATOM   14992 N ND2 . ASN H  2  71  ? -33.935  22.028  16.690  1.00 27.54  ? 71  ASN H ND2 1 
ATOM   14993 N N   . ASN H  2  72  ? -30.627  25.212  15.852  1.00 37.64  ? 72  ASN H N   1 
ATOM   14994 C CA  . ASN H  2  72  ? -29.849  25.698  14.718  1.00 39.12  ? 72  ASN H CA  1 
ATOM   14995 C C   . ASN H  2  72  ? -30.549  25.478  13.383  1.00 36.33  ? 72  ASN H C   1 
ATOM   14996 O O   . ASN H  2  72  ? -30.166  26.108  12.391  1.00 38.40  ? 72  ASN H O   1 
ATOM   14997 C CB  . ASN H  2  72  ? -28.476  25.025  14.699  1.00 42.94  ? 72  ASN H CB  1 
ATOM   14998 C CG  . ASN H  2  72  ? -27.338  26.019  14.826  1.00 76.51  ? 72  ASN H CG  1 
ATOM   14999 O OD1 . ASN H  2  72  ? -27.498  27.094  15.407  1.00 77.72  ? 72  ASN H OD1 1 
ATOM   15000 N ND2 . ASN H  2  72  ? -26.182  25.667  14.276  1.00 75.68  ? 72  ASN H ND2 1 
ATOM   15001 N N   . LEU H  2  73  ? -31.550  24.600  13.327  1.00 33.40  ? 73  LEU H N   1 
ATOM   15002 C CA  . LEU H  2  73  ? -32.334  24.389  12.116  1.00 34.92  ? 73  LEU H CA  1 
ATOM   15003 C C   . LEU H  2  73  ? -33.736  24.974  12.233  1.00 31.92  ? 73  LEU H C   1 
ATOM   15004 O O   . LEU H  2  73  ? -34.619  24.634  11.438  1.00 38.58  ? 73  LEU H O   1 
ATOM   15005 C CB  . LEU H  2  73  ? -32.394  22.902  11.768  1.00 31.03  ? 73  LEU H CB  1 
ATOM   15006 C CG  . LEU H  2  73  ? -31.121  22.386  11.094  1.00 32.97  ? 73  LEU H CG  1 
ATOM   15007 C CD1 . LEU H  2  73  ? -31.233  20.907  10.772  1.00 31.22  ? 73  LEU H CD1 1 
ATOM   15008 C CD2 . LEU H  2  73  ? -30.825  23.192  9.837   1.00 30.34  ? 73  LEU H CD2 1 
ATOM   15009 N N   . GLU H  2  74  ? -33.956  25.841  13.219  1.00 28.52  ? 74  GLU H N   1 
ATOM   15010 C CA  . GLU H  2  74  ? -35.188  26.607  13.360  1.00 34.50  ? 74  GLU H CA  1 
ATOM   15011 C C   . GLU H  2  74  ? -34.890  28.104  13.377  1.00 40.34  ? 74  GLU H C   1 
ATOM   15012 O O   . GLU H  2  74  ? -35.636  28.889  13.967  1.00 34.08  ? 74  GLU H O   1 
ATOM   15013 C CB  . GLU H  2  74  ? -35.945  26.186  14.621  1.00 26.69  ? 74  GLU H CB  1 
ATOM   15014 C CG  . GLU H  2  74  ? -36.622  24.824  14.516  1.00 18.21  ? 74  GLU H CG  1 
ATOM   15015 C CD  . GLU H  2  74  ? -36.995  24.243  15.870  1.00 31.56  ? 74  GLU H CD  1 
ATOM   15016 O OE1 . GLU H  2  74  ? -36.366  24.625  16.880  1.00 28.24  ? 74  GLU H OE1 1 
ATOM   15017 O OE2 . GLU H  2  74  ? -37.919  23.403  15.924  1.00 34.28  ? 74  GLU H OE2 1 
ATOM   15018 N N   . ARG H  2  75  ? -33.797  28.505  12.719  1.00 38.19  ? 75  ARG H N   1 
ATOM   15019 C CA  . ARG H  2  75  ? -33.335  29.889  12.790  1.00 35.06  ? 75  ARG H CA  1 
ATOM   15020 C C   . ARG H  2  75  ? -34.283  30.851  12.087  1.00 33.20  ? 75  ARG H C   1 
ATOM   15021 O O   . ARG H  2  75  ? -34.362  32.025  12.468  1.00 34.30  ? 75  ARG H O   1 
ATOM   15022 C CB  . ARG H  2  75  ? -31.932  30.006  12.194  1.00 32.11  ? 75  ARG H CB  1 
ATOM   15023 C CG  . ARG H  2  75  ? -30.820  29.438  13.069  1.00 30.16  ? 75  ARG H CG  1 
ATOM   15024 C CD  . ARG H  2  75  ? -30.257  30.474  14.040  1.00 52.74  ? 75  ARG H CD  1 
ATOM   15025 N NE  . ARG H  2  75  ? -30.815  30.352  15.383  1.00 61.44  ? 75  ARG H NE  1 
ATOM   15026 C CZ  . ARG H  2  75  ? -31.369  31.349  16.059  1.00 56.04  ? 75  ARG H CZ  1 
ATOM   15027 N NH1 . ARG H  2  75  ? -31.443  32.570  15.553  1.00 54.05  ? 75  ARG H NH1 1 
ATOM   15028 N NH2 . ARG H  2  75  ? -31.850  31.118  17.278  1.00 57.56  ? 75  ARG H NH2 1 
ATOM   15029 N N   . ARG H  2  76  ? -34.996  30.388  11.057  1.00 33.90  ? 76  ARG H N   1 
ATOM   15030 C CA  . ARG H  2  76  ? -35.952  31.256  10.379  1.00 33.52  ? 76  ARG H CA  1 
ATOM   15031 C C   . ARG H  2  76  ? -37.088  31.670  11.304  1.00 33.46  ? 76  ARG H C   1 
ATOM   15032 O O   . ARG H  2  76  ? -37.596  32.792  11.198  1.00 37.78  ? 76  ARG H O   1 
ATOM   15033 C CB  . ARG H  2  76  ? -36.515  30.564  9.140   1.00 33.26  ? 76  ARG H CB  1 
ATOM   15034 C CG  . ARG H  2  76  ? -35.530  30.402  7.999   1.00 31.40  ? 76  ARG H CG  1 
ATOM   15035 C CD  . ARG H  2  76  ? -36.153  29.545  6.918   1.00 29.84  ? 76  ARG H CD  1 
ATOM   15036 N NE  . ARG H  2  76  ? -36.577  28.261  7.460   1.00 27.55  ? 76  ARG H NE  1 
ATOM   15037 C CZ  . ARG H  2  76  ? -37.654  27.597  7.064   1.00 29.32  ? 76  ARG H CZ  1 
ATOM   15038 N NH1 . ARG H  2  76  ? -38.455  28.077  6.127   1.00 32.22  ? 76  ARG H NH1 1 
ATOM   15039 N NH2 . ARG H  2  76  ? -37.941  26.428  7.629   1.00 25.34  ? 76  ARG H NH2 1 
ATOM   15040 N N   . ILE H  2  77  ? -37.508  30.777  12.201  1.00 33.33  ? 77  ILE H N   1 
ATOM   15041 C CA  . ILE H  2  77  ? -38.564  31.115  13.149  1.00 32.76  ? 77  ILE H CA  1 
ATOM   15042 C C   . ILE H  2  77  ? -38.060  32.122  14.177  1.00 30.63  ? 77  ILE H C   1 
ATOM   15043 O O   . ILE H  2  77  ? -38.782  33.049  14.562  1.00 35.14  ? 77  ILE H O   1 
ATOM   15044 C CB  . ILE H  2  77  ? -39.107  29.839  13.813  1.00 33.30  ? 77  ILE H CB  1 
ATOM   15045 C CG1 . ILE H  2  77  ? -39.761  28.940  12.761  1.00 29.76  ? 77  ILE H CG1 1 
ATOM   15046 C CG2 . ILE H  2  77  ? -40.099  30.195  14.900  1.00 28.46  ? 77  ILE H CG2 1 
ATOM   15047 C CD1 . ILE H  2  77  ? -39.932  27.503  13.201  1.00 30.01  ? 77  ILE H CD1 1 
ATOM   15048 N N   . GLU H  2  78  ? -36.817  31.962  14.637  1.00 30.54  ? 78  GLU H N   1 
ATOM   15049 C CA  . GLU H  2  78  ? -36.263  32.926  15.582  1.00 31.43  ? 78  GLU H CA  1 
ATOM   15050 C C   . GLU H  2  78  ? -36.119  34.303  14.943  1.00 33.21  ? 78  GLU H C   1 
ATOM   15051 O O   . GLU H  2  78  ? -36.337  35.327  15.602  1.00 38.14  ? 78  GLU H O   1 
ATOM   15052 C CB  . GLU H  2  78  ? -34.920  32.434  16.120  1.00 34.39  ? 78  GLU H CB  1 
ATOM   15053 C CG  . GLU H  2  78  ? -34.144  33.487  16.900  1.00 38.67  ? 78  GLU H CG  1 
ATOM   15054 C CD  . GLU H  2  78  ? -34.921  34.059  18.074  1.00 44.64  ? 78  GLU H CD  1 
ATOM   15055 O OE1 . GLU H  2  78  ? -35.762  33.337  18.651  1.00 41.99  ? 78  GLU H OE1 1 
ATOM   15056 O OE2 . GLU H  2  78  ? -34.688  35.239  18.417  1.00 42.45  ? 78  GLU H OE2 1 
ATOM   15057 N N   . ASN H  2  79  ? -35.752  34.351  13.659  1.00 29.95  ? 79  ASN H N   1 
ATOM   15058 C CA  . ASN H  2  79  ? -35.714  35.632  12.959  1.00 31.98  ? 79  ASN H CA  1 
ATOM   15059 C C   . ASN H  2  79  ? -37.093  36.276  12.933  1.00 29.65  ? 79  ASN H C   1 
ATOM   15060 O O   . ASN H  2  79  ? -37.217  37.501  13.039  1.00 31.40  ? 79  ASN H O   1 
ATOM   15061 C CB  . ASN H  2  79  ? -35.180  35.452  11.539  1.00 28.44  ? 79  ASN H CB  1 
ATOM   15062 C CG  . ASN H  2  79  ? -34.867  36.776  10.865  1.00 36.38  ? 79  ASN H CG  1 
ATOM   15063 O OD1 . ASN H  2  79  ? -34.439  37.729  11.517  1.00 38.61  ? 79  ASN H OD1 1 
ATOM   15064 N ND2 . ASN H  2  79  ? -35.083  36.843  9.556   1.00 44.91  ? 79  ASN H ND2 1 
ATOM   15065 N N   . LEU H  2  80  ? -38.142  35.463  12.786  1.00 26.61  ? 80  LEU H N   1 
ATOM   15066 C CA  . LEU H  2  80  ? -39.497  35.975  12.952  1.00 27.58  ? 80  LEU H CA  1 
ATOM   15067 C C   . LEU H  2  80  ? -39.713  36.482  14.372  1.00 28.51  ? 80  LEU H C   1 
ATOM   15068 O O   . LEU H  2  80  ? -40.314  37.543  14.578  1.00 26.88  ? 80  LEU H O   1 
ATOM   15069 C CB  . LEU H  2  80  ? -40.514  34.888  12.605  1.00 24.38  ? 80  LEU H CB  1 
ATOM   15070 C CG  . LEU H  2  80  ? -41.983  35.238  12.849  1.00 27.62  ? 80  LEU H CG  1 
ATOM   15071 C CD1 . LEU H  2  80  ? -42.378  36.450  12.022  1.00 34.98  ? 80  LEU H CD1 1 
ATOM   15072 C CD2 . LEU H  2  80  ? -42.885  34.052  12.540  1.00 30.42  ? 80  LEU H CD2 1 
ATOM   15073 N N   . ASN H  2  81  ? -39.227  35.734  15.365  1.00 28.68  ? 81  ASN H N   1 
ATOM   15074 C CA  . ASN H  2  81  ? -39.299  36.195  16.748  1.00 27.67  ? 81  ASN H CA  1 
ATOM   15075 C C   . ASN H  2  81  ? -38.444  37.437  16.958  1.00 28.75  ? 81  ASN H C   1 
ATOM   15076 O O   . ASN H  2  81  ? -38.833  38.348  17.699  1.00 32.26  ? 81  ASN H O   1 
ATOM   15077 C CB  . ASN H  2  81  ? -38.868  35.077  17.697  1.00 32.36  ? 81  ASN H CB  1 
ATOM   15078 C CG  . ASN H  2  81  ? -38.810  35.529  19.143  1.00 33.99  ? 81  ASN H CG  1 
ATOM   15079 O OD1 . ASN H  2  81  ? -39.827  35.563  19.837  1.00 34.85  ? 81  ASN H OD1 1 
ATOM   15080 N ND2 . ASN H  2  81  ? -37.614  35.876  19.607  1.00 30.76  ? 81  ASN H ND2 1 
ATOM   15081 N N   . LYS H  2  82  ? -37.270  37.486  16.322  1.00 27.87  ? 82  LYS H N   1 
ATOM   15082 C CA  . LYS H  2  82  ? -36.410  38.660  16.440  1.00 28.71  ? 82  LYS H CA  1 
ATOM   15083 C C   . LYS H  2  82  ? -37.087  39.899  15.867  1.00 28.21  ? 82  LYS H C   1 
ATOM   15084 O O   . LYS H  2  82  ? -37.031  40.979  16.467  1.00 28.58  ? 82  LYS H O   1 
ATOM   15085 C CB  . LYS H  2  82  ? -35.076  38.405  15.737  1.00 23.75  ? 82  LYS H CB  1 
ATOM   15086 C CG  . LYS H  2  82  ? -34.038  39.496  15.954  1.00 20.34  ? 82  LYS H CG  1 
ATOM   15087 C CD  . LYS H  2  82  ? -33.460  39.982  14.635  1.00 30.80  ? 82  LYS H CD  1 
ATOM   15088 C CE  . LYS H  2  82  ? -32.104  40.640  14.836  1.00 26.67  ? 82  LYS H CE  1 
ATOM   15089 N NZ  . LYS H  2  82  ? -32.142  41.715  15.864  1.00 33.69  ? 82  LYS H NZ  1 
ATOM   15090 N N   . LYS H  2  83  ? -37.736  39.762  14.709  1.00 25.11  ? 83  LYS H N   1 
ATOM   15091 C CA  . LYS H  2  83  ? -38.448  40.894  14.126  1.00 25.48  ? 83  LYS H CA  1 
ATOM   15092 C C   . LYS H  2  83  ? -39.618  41.331  14.996  1.00 28.02  ? 83  LYS H C   1 
ATOM   15093 O O   . LYS H  2  83  ? -39.948  42.522  15.035  1.00 34.16  ? 83  LYS H O   1 
ATOM   15094 C CB  . LYS H  2  83  ? -38.933  40.546  12.718  1.00 25.72  ? 83  LYS H CB  1 
ATOM   15095 C CG  . LYS H  2  83  ? -37.830  40.519  11.669  1.00 23.47  ? 83  LYS H CG  1 
ATOM   15096 C CD  . LYS H  2  83  ? -38.374  40.161  10.296  1.00 25.21  ? 83  LYS H CD  1 
ATOM   15097 C CE  . LYS H  2  83  ? -38.982  38.767  10.286  1.00 29.96  ? 83  LYS H CE  1 
ATOM   15098 N NZ  . LYS H  2  83  ? -39.578  38.428  8.963   1.00 34.34  ? 83  LYS H NZ  1 
ATOM   15099 N N   . MET H  2  84  ? -40.262  40.390  15.690  1.00 28.52  ? 84  MET H N   1 
ATOM   15100 C CA  . MET H  2  84  ? -41.378  40.748  16.560  1.00 29.79  ? 84  MET H CA  1 
ATOM   15101 C C   . MET H  2  84  ? -40.892  41.467  17.814  1.00 36.54  ? 84  MET H C   1 
ATOM   15102 O O   . MET H  2  84  ? -41.462  42.490  18.215  1.00 32.63  ? 84  MET H O   1 
ATOM   15103 C CB  . MET H  2  84  ? -42.172  39.497  16.932  1.00 25.41  ? 84  MET H CB  1 
ATOM   15104 C CG  . MET H  2  84  ? -43.489  39.789  17.629  1.00 32.20  ? 84  MET H CG  1 
ATOM   15105 S SD  . MET H  2  84  ? -43.890  38.549  18.872  1.00 45.02  ? 84  MET H SD  1 
ATOM   15106 C CE  . MET H  2  84  ? -42.541  38.793  20.023  1.00 36.21  ? 84  MET H CE  1 
ATOM   15107 N N   . GLU H  2  85  ? -39.846  40.939  18.457  1.00 31.14  ? 85  GLU H N   1 
ATOM   15108 C CA  . GLU H  2  85  ? -39.317  41.583  19.657  1.00 29.91  ? 85  GLU H CA  1 
ATOM   15109 C C   . GLU H  2  85  ? -38.736  42.955  19.340  1.00 30.36  ? 85  GLU H C   1 
ATOM   15110 O O   . GLU H  2  85  ? -38.952  43.917  20.087  1.00 31.03  ? 85  GLU H O   1 
ATOM   15111 C CB  . GLU H  2  85  ? -38.258  40.697  20.312  1.00 27.48  ? 85  GLU H CB  1 
ATOM   15112 C CG  . GLU H  2  85  ? -38.814  39.507  21.072  1.00 30.51  ? 85  GLU H CG  1 
ATOM   15113 C CD  . GLU H  2  85  ? -37.739  38.760  21.836  1.00 34.03  ? 85  GLU H CD  1 
ATOM   15114 O OE1 . GLU H  2  85  ? -36.596  39.262  21.896  1.00 33.89  ? 85  GLU H OE1 1 
ATOM   15115 O OE2 . GLU H  2  85  ? -38.034  37.672  22.373  1.00 38.62  ? 85  GLU H OE2 1 
ATOM   15116 N N   . ASP H  2  86  ? -37.990  43.064  18.238  1.00 28.06  ? 86  ASP H N   1 
ATOM   15117 C CA  . ASP H  2  86  ? -37.412  44.351  17.863  1.00 32.66  ? 86  ASP H CA  1 
ATOM   15118 C C   . ASP H  2  86  ? -38.496  45.354  17.486  1.00 32.39  ? 86  ASP H C   1 
ATOM   15119 O O   . ASP H  2  86  ? -38.391  46.541  17.816  1.00 28.51  ? 86  ASP H O   1 
ATOM   15120 C CB  . ASP H  2  86  ? -36.417  44.167  16.718  1.00 31.22  ? 86  ASP H CB  1 
ATOM   15121 C CG  . ASP H  2  86  ? -35.201  43.358  17.132  1.00 37.37  ? 86  ASP H CG  1 
ATOM   15122 O OD1 . ASP H  2  86  ? -34.913  43.297  18.347  1.00 35.42  ? 86  ASP H OD1 1 
ATOM   15123 O OD2 . ASP H  2  86  ? -34.535  42.784  16.246  1.00 36.81  ? 86  ASP H OD2 1 
ATOM   15124 N N   . GLY H  2  87  ? -39.543  44.897  16.796  1.00 30.56  ? 87  GLY H N   1 
ATOM   15125 C CA  . GLY H  2  87  ? -40.619  45.800  16.420  1.00 27.28  ? 87  GLY H CA  1 
ATOM   15126 C C   . GLY H  2  87  ? -41.362  46.358  17.618  1.00 31.47  ? 87  GLY H C   1 
ATOM   15127 O O   . GLY H  2  87  ? -41.694  47.546  17.657  1.00 32.96  ? 87  GLY H O   1 
ATOM   15128 N N   . PHE H  2  88  ? -41.634  45.509  18.613  1.00 30.75  ? 88  PHE H N   1 
ATOM   15129 C CA  . PHE H  2  88  ? -42.309  45.977  19.819  1.00 25.12  ? 88  PHE H CA  1 
ATOM   15130 C C   . PHE H  2  88  ? -41.418  46.906  20.634  1.00 27.81  ? 88  PHE H C   1 
ATOM   15131 O O   . PHE H  2  88  ? -41.910  47.857  21.253  1.00 30.38  ? 88  PHE H O   1 
ATOM   15132 C CB  . PHE H  2  88  ? -42.764  44.787  20.662  1.00 23.60  ? 88  PHE H CB  1 
ATOM   15133 C CG  . PHE H  2  88  ? -44.055  44.177  20.200  1.00 19.72  ? 88  PHE H CG  1 
ATOM   15134 C CD1 . PHE H  2  88  ? -45.171  44.969  19.993  1.00 21.10  ? 88  PHE H CD1 1 
ATOM   15135 C CD2 . PHE H  2  88  ? -44.153  42.816  19.964  1.00 22.88  ? 88  PHE H CD2 1 
ATOM   15136 C CE1 . PHE H  2  88  ? -46.363  44.415  19.564  1.00 26.27  ? 88  PHE H CE1 1 
ATOM   15137 C CE2 . PHE H  2  88  ? -45.342  42.254  19.535  1.00 24.62  ? 88  PHE H CE2 1 
ATOM   15138 C CZ  . PHE H  2  88  ? -46.449  43.056  19.333  1.00 25.44  ? 88  PHE H CZ  1 
ATOM   15139 N N   . LEU H  2  89  ? -40.108  46.646  20.654  1.00 27.58  ? 89  LEU H N   1 
ATOM   15140 C CA  . LEU H  2  89  ? -39.196  47.560  21.332  1.00 24.16  ? 89  LEU H CA  1 
ATOM   15141 C C   . LEU H  2  89  ? -39.197  48.928  20.663  1.00 34.53  ? 89  LEU H C   1 
ATOM   15142 O O   . LEU H  2  89  ? -39.178  49.960  21.344  1.00 33.14  ? 89  LEU H O   1 
ATOM   15143 C CB  . LEU H  2  89  ? -37.782  46.981  21.365  1.00 23.11  ? 89  LEU H CB  1 
ATOM   15144 C CG  . LEU H  2  89  ? -36.731  47.891  22.006  1.00 29.25  ? 89  LEU H CG  1 
ATOM   15145 C CD1 . LEU H  2  89  ? -36.027  47.178  23.142  1.00 26.02  ? 89  LEU H CD1 1 
ATOM   15146 C CD2 . LEU H  2  89  ? -35.724  48.374  20.973  1.00 37.37  ? 89  LEU H CD2 1 
ATOM   15147 N N   . ASP H  2  90  ? -39.216  48.957  19.328  1.00 31.62  ? 90  ASP H N   1 
ATOM   15148 C CA  . ASP H  2  90  ? -39.279  50.231  18.619  1.00 29.02  ? 90  ASP H CA  1 
ATOM   15149 C C   . ASP H  2  90  ? -40.573  50.971  18.928  1.00 27.72  ? 90  ASP H C   1 
ATOM   15150 O O   . ASP H  2  90  ? -40.561  52.185  19.163  1.00 28.33  ? 90  ASP H O   1 
ATOM   15151 C CB  . ASP H  2  90  ? -39.144  50.006  17.113  1.00 37.09  ? 90  ASP H CB  1 
ATOM   15152 C CG  . ASP H  2  90  ? -37.835  49.345  16.737  1.00 42.51  ? 90  ASP H CG  1 
ATOM   15153 O OD1 . ASP H  2  90  ? -36.856  49.482  17.500  1.00 37.89  ? 90  ASP H OD1 1 
ATOM   15154 O OD2 . ASP H  2  90  ? -37.786  48.686  15.677  1.00 44.82  ? 90  ASP H OD2 1 
ATOM   15155 N N   . VAL H  2  91  ? -41.698  50.253  18.936  1.00 26.57  ? 91  VAL H N   1 
ATOM   15156 C CA  . VAL H  2  91  ? -42.993  50.888  19.169  1.00 27.76  ? 91  VAL H CA  1 
ATOM   15157 C C   . VAL H  2  91  ? -43.043  51.499  20.564  1.00 32.85  ? 91  VAL H C   1 
ATOM   15158 O O   . VAL H  2  91  ? -43.464  52.648  20.744  1.00 32.07  ? 91  VAL H O   1 
ATOM   15159 C CB  . VAL H  2  91  ? -44.133  49.877  18.956  1.00 29.91  ? 91  VAL H CB  1 
ATOM   15160 C CG1 . VAL H  2  91  ? -45.437  50.415  19.523  1.00 25.97  ? 91  VAL H CG1 1 
ATOM   15161 C CG2 . VAL H  2  91  ? -44.291  49.557  17.479  1.00 25.04  ? 91  VAL H CG2 1 
ATOM   15162 N N   . TRP H  2  92  ? -42.609  50.740  21.572  1.00 31.64  ? 92  TRP H N   1 
ATOM   15163 C CA  . TRP H  2  92  ? -42.692  51.231  22.944  1.00 29.24  ? 92  TRP H CA  1 
ATOM   15164 C C   . TRP H  2  92  ? -41.672  52.330  23.211  1.00 27.06  ? 92  TRP H C   1 
ATOM   15165 O O   . TRP H  2  92  ? -41.978  53.311  23.898  1.00 31.96  ? 92  TRP H O   1 
ATOM   15166 C CB  . TRP H  2  92  ? -42.515  50.077  23.930  1.00 29.66  ? 92  TRP H CB  1 
ATOM   15167 C CG  . TRP H  2  92  ? -43.706  49.169  24.008  1.00 26.72  ? 92  TRP H CG  1 
ATOM   15168 C CD1 . TRP H  2  92  ? -43.746  47.841  23.703  1.00 26.53  ? 92  TRP H CD1 1 
ATOM   15169 C CD2 . TRP H  2  92  ? -45.033  49.528  24.412  1.00 24.09  ? 92  TRP H CD2 1 
ATOM   15170 N NE1 . TRP H  2  92  ? -45.014  47.349  23.896  1.00 24.75  ? 92  TRP H NE1 1 
ATOM   15171 C CE2 . TRP H  2  92  ? -45.824  48.365  24.330  1.00 21.57  ? 92  TRP H CE2 1 
ATOM   15172 C CE3 . TRP H  2  92  ? -45.630  50.720  24.836  1.00 29.12  ? 92  TRP H CE3 1 
ATOM   15173 C CZ2 . TRP H  2  92  ? -47.179  48.358  24.655  1.00 23.43  ? 92  TRP H CZ2 1 
ATOM   15174 C CZ3 . TRP H  2  92  ? -46.975  50.711  25.158  1.00 31.20  ? 92  TRP H CZ3 1 
ATOM   15175 C CH2 . TRP H  2  92  ? -47.734  49.538  25.066  1.00 25.72  ? 92  TRP H CH2 1 
ATOM   15176 N N   . THR H  2  93  ? -40.452  52.185  22.686  1.00 27.39  ? 93  THR H N   1 
ATOM   15177 C CA  . THR H  2  93  ? -39.428  53.201  22.910  1.00 27.42  ? 93  THR H CA  1 
ATOM   15178 C C   . THR H  2  93  ? -39.839  54.536  22.301  1.00 31.83  ? 93  THR H C   1 
ATOM   15179 O O   . THR H  2  93  ? -39.721  55.587  22.940  1.00 32.26  ? 93  THR H O   1 
ATOM   15180 C CB  . THR H  2  93  ? -38.087  52.742  22.334  1.00 26.89  ? 93  THR H CB  1 
ATOM   15181 O OG1 . THR H  2  93  ? -37.714  51.490  22.922  1.00 35.32  ? 93  THR H OG1 1 
ATOM   15182 C CG2 . THR H  2  93  ? -37.003  53.769  22.616  1.00 26.52  ? 93  THR H CG2 1 
ATOM   15183 N N   . TYR H  2  94  ? -40.335  54.510  21.063  1.00 34.08  ? 94  TYR H N   1 
ATOM   15184 C CA  . TYR H  2  94  ? -40.735  55.745  20.397  1.00 27.91  ? 94  TYR H CA  1 
ATOM   15185 C C   . TYR H  2  94  ? -41.908  56.402  21.115  1.00 33.49  ? 94  TYR H C   1 
ATOM   15186 O O   . TYR H  2  94  ? -41.910  57.618  21.341  1.00 37.42  ? 94  TYR H O   1 
ATOM   15187 C CB  . TYR H  2  94  ? -41.081  55.459  18.935  1.00 33.93  ? 94  TYR H CB  1 
ATOM   15188 C CG  . TYR H  2  94  ? -41.255  56.695  18.079  1.00 38.69  ? 94  TYR H CG  1 
ATOM   15189 C CD1 . TYR H  2  94  ? -40.196  57.567  17.862  1.00 35.88  ? 94  TYR H CD1 1 
ATOM   15190 C CD2 . TYR H  2  94  ? -42.472  56.981  17.473  1.00 29.53  ? 94  TYR H CD2 1 
ATOM   15191 C CE1 . TYR H  2  94  ? -40.346  58.693  17.075  1.00 36.03  ? 94  TYR H CE1 1 
ATOM   15192 C CE2 . TYR H  2  94  ? -42.632  58.105  16.684  1.00 32.91  ? 94  TYR H CE2 1 
ATOM   15193 C CZ  . TYR H  2  94  ? -41.564  58.957  16.487  1.00 38.49  ? 94  TYR H CZ  1 
ATOM   15194 O OH  . TYR H  2  94  ? -41.713  60.080  15.705  1.00 35.86  ? 94  TYR H OH  1 
ATOM   15195 N N   . ASN H  2  95  ? -42.915  55.609  21.489  1.00 30.39  ? 95  ASN H N   1 
ATOM   15196 C CA  . ASN H  2  95  ? -44.086  56.169  22.159  1.00 32.77  ? 95  ASN H CA  1 
ATOM   15197 C C   . ASN H  2  95  ? -43.722  56.740  23.524  1.00 37.04  ? 95  ASN H C   1 
ATOM   15198 O O   . ASN H  2  95  ? -44.108  57.865  23.860  1.00 39.84  ? 95  ASN H O   1 
ATOM   15199 C CB  . ASN H  2  95  ? -45.176  55.107  22.294  1.00 38.70  ? 95  ASN H CB  1 
ATOM   15200 C CG  . ASN H  2  95  ? -46.251  55.237  21.232  1.00 65.67  ? 95  ASN H CG  1 
ATOM   15201 O OD1 . ASN H  2  95  ? -45.975  55.627  20.098  1.00 54.55  ? 95  ASN H OD1 1 
ATOM   15202 N ND2 . ASN H  2  95  ? -47.488  54.919  21.600  1.00 76.56  ? 95  ASN H ND2 1 
ATOM   15203 N N   . ALA H  2  96  ? -42.971  55.978  24.324  1.00 35.41  ? 96  ALA H N   1 
ATOM   15204 C CA  . ALA H  2  96  ? -42.626  56.430  25.668  1.00 31.65  ? 96  ALA H CA  1 
ATOM   15205 C C   . ALA H  2  96  ? -41.771  57.690  25.628  1.00 34.53  ? 96  ALA H C   1 
ATOM   15206 O O   . ALA H  2  96  ? -41.973  58.612  26.426  1.00 36.23  ? 96  ALA H O   1 
ATOM   15207 C CB  . ALA H  2  96  ? -41.905  55.317  26.429  1.00 28.68  ? 96  ALA H CB  1 
ATOM   15208 N N   . GLU H  2  97  ? -40.805  57.743  24.707  1.00 35.36  ? 97  GLU H N   1 
ATOM   15209 C CA  . GLU H  2  97  ? -39.978  58.937  24.571  1.00 36.30  ? 97  GLU H CA  1 
ATOM   15210 C C   . GLU H  2  97  ? -40.810  60.143  24.154  1.00 35.79  ? 97  GLU H C   1 
ATOM   15211 O O   . GLU H  2  97  ? -40.634  61.243  24.691  1.00 37.08  ? 97  GLU H O   1 
ATOM   15212 C CB  . GLU H  2  97  ? -38.855  58.685  23.564  1.00 32.85  ? 97  GLU H CB  1 
ATOM   15213 C CG  . GLU H  2  97  ? -37.733  57.791  24.076  1.00 34.87  ? 97  GLU H CG  1 
ATOM   15214 C CD  . GLU H  2  97  ? -36.723  58.541  24.921  1.00 41.79  ? 97  GLU H CD  1 
ATOM   15215 O OE1 . GLU H  2  97  ? -36.850  59.778  25.045  1.00 54.25  ? 97  GLU H OE1 1 
ATOM   15216 O OE2 . GLU H  2  97  ? -35.797  57.894  25.456  1.00 39.01  ? 97  GLU H OE2 1 
ATOM   15217 N N   . LEU H  2  98  ? -41.724  59.958  23.198  1.00 30.72  ? 98  LEU H N   1 
ATOM   15218 C CA  . LEU H  2  98  ? -42.542  61.078  22.741  1.00 34.91  ? 98  LEU H CA  1 
ATOM   15219 C C   . LEU H  2  98  ? -43.603  61.451  23.768  1.00 33.09  ? 98  LEU H C   1 
ATOM   15220 O O   . LEU H  2  98  ? -43.903  62.636  23.953  1.00 31.42  ? 98  LEU H O   1 
ATOM   15221 C CB  . LEU H  2  98  ? -43.192  60.750  21.398  1.00 32.80  ? 98  LEU H CB  1 
ATOM   15222 C CG  . LEU H  2  98  ? -42.265  60.705  20.184  1.00 34.71  ? 98  LEU H CG  1 
ATOM   15223 C CD1 . LEU H  2  98  ? -43.084  60.813  18.913  1.00 34.73  ? 98  LEU H CD1 1 
ATOM   15224 C CD2 . LEU H  2  98  ? -41.220  61.809  20.251  1.00 25.26  ? 98  LEU H CD2 1 
ATOM   15225 N N   . LEU H  2  99  ? -44.188  60.453  24.438  1.00 31.21  ? 99  LEU H N   1 
ATOM   15226 C CA  . LEU H  2  99  ? -45.202  60.736  25.448  1.00 28.83  ? 99  LEU H CA  1 
ATOM   15227 C C   . LEU H  2  99  ? -44.636  61.602  26.565  1.00 28.46  ? 99  LEU H C   1 
ATOM   15228 O O   . LEU H  2  99  ? -45.301  62.530  27.040  1.00 27.74  ? 99  LEU H O   1 
ATOM   15229 C CB  . LEU H  2  99  ? -45.760  59.431  26.017  1.00 28.74  ? 99  LEU H CB  1 
ATOM   15230 C CG  . LEU H  2  99  ? -46.703  59.546  27.217  1.00 30.96  ? 99  LEU H CG  1 
ATOM   15231 C CD1 . LEU H  2  99  ? -48.020  60.199  26.818  1.00 32.70  ? 99  LEU H CD1 1 
ATOM   15232 C CD2 . LEU H  2  99  ? -46.943  58.184  27.853  1.00 28.73  ? 99  LEU H CD2 1 
ATOM   15233 N N   . VAL H  2  100 ? -43.408  61.312  26.997  1.00 32.58  ? 100 VAL H N   1 
ATOM   15234 C CA  . VAL H  2  100 ? -42.768  62.128  28.025  1.00 29.74  ? 100 VAL H CA  1 
ATOM   15235 C C   . VAL H  2  100 ? -42.533  63.543  27.511  1.00 33.78  ? 100 VAL H C   1 
ATOM   15236 O O   . VAL H  2  100 ? -42.830  64.528  28.197  1.00 38.27  ? 100 VAL H O   1 
ATOM   15237 C CB  . VAL H  2  100 ? -41.460  61.467  28.493  1.00 26.57  ? 100 VAL H CB  1 
ATOM   15238 C CG1 . VAL H  2  100 ? -40.640  62.439  29.319  1.00 28.98  ? 100 VAL H CG1 1 
ATOM   15239 C CG2 . VAL H  2  100 ? -41.760  60.209  29.293  1.00 26.42  ? 100 VAL H CG2 1 
ATOM   15240 N N   . LEU H  2  101 ? -42.003  63.667  26.290  1.00 32.70  ? 101 LEU H N   1 
ATOM   15241 C CA  . LEU H  2  101 ? -41.744  64.988  25.722  1.00 31.02  ? 101 LEU H CA  1 
ATOM   15242 C C   . LEU H  2  101 ? -43.033  65.786  25.567  1.00 35.47  ? 101 LEU H C   1 
ATOM   15243 O O   . LEU H  2  101 ? -43.107  66.955  25.963  1.00 33.93  ? 101 LEU H O   1 
ATOM   15244 C CB  . LEU H  2  101 ? -41.039  64.853  24.371  1.00 29.91  ? 101 LEU H CB  1 
ATOM   15245 C CG  . LEU H  2  101 ? -39.600  64.339  24.344  1.00 30.70  ? 101 LEU H CG  1 
ATOM   15246 C CD1 . LEU H  2  101 ? -39.107  64.226  22.910  1.00 29.15  ? 101 LEU H CD1 1 
ATOM   15247 C CD2 . LEU H  2  101 ? -38.696  65.252  25.146  1.00 30.16  ? 101 LEU H CD2 1 
ATOM   15248 N N   . MET H  2  102 ? -44.062  65.166  24.984  1.00 34.45  ? 102 MET H N   1 
ATOM   15249 C CA  . MET H  2  102 ? -45.316  65.874  24.745  1.00 34.22  ? 102 MET H CA  1 
ATOM   15250 C C   . MET H  2  102 ? -46.009  66.245  26.050  1.00 37.31  ? 102 MET H C   1 
ATOM   15251 O O   . MET H  2  102 ? -46.517  67.364  26.192  1.00 41.81  ? 102 MET H O   1 
ATOM   15252 C CB  . MET H  2  102 ? -46.232  65.025  23.861  1.00 31.30  ? 102 MET H CB  1 
ATOM   15253 C CG  . MET H  2  102 ? -45.879  65.095  22.381  1.00 34.62  ? 102 MET H CG  1 
ATOM   15254 S SD  . MET H  2  102 ? -46.463  63.686  21.418  1.00 52.75  ? 102 MET H SD  1 
ATOM   15255 C CE  . MET H  2  102 ? -48.222  63.724  21.752  1.00 36.82  ? 102 MET H CE  1 
ATOM   15256 N N   . GLU H  2  103 ? -46.035  65.328  27.020  1.00 35.41  ? 103 GLU H N   1 
ATOM   15257 C CA  . GLU H  2  103 ? -46.727  65.608  28.273  1.00 33.04  ? 103 GLU H CA  1 
ATOM   15258 C C   . GLU H  2  103 ? -45.955  66.573  29.163  1.00 32.09  ? 103 GLU H C   1 
ATOM   15259 O O   . GLU H  2  103 ? -46.571  67.314  29.936  1.00 32.12  ? 103 GLU H O   1 
ATOM   15260 C CB  . GLU H  2  103 ? -47.010  64.308  29.027  1.00 30.52  ? 103 GLU H CB  1 
ATOM   15261 C CG  . GLU H  2  103 ? -48.179  63.518  28.461  1.00 31.42  ? 103 GLU H CG  1 
ATOM   15262 C CD  . GLU H  2  103 ? -49.471  64.316  28.454  1.00 47.17  ? 103 GLU H CD  1 
ATOM   15263 O OE1 . GLU H  2  103 ? -49.683  65.123  29.385  1.00 43.50  ? 103 GLU H OE1 1 
ATOM   15264 O OE2 . GLU H  2  103 ? -50.276  64.142  27.515  1.00 54.42  ? 103 GLU H OE2 1 
ATOM   15265 N N   . ASN H  2  104 ? -44.622  66.585  29.080  1.00 35.16  ? 104 ASN H N   1 
ATOM   15266 C CA  . ASN H  2  104 ? -43.859  67.567  29.846  1.00 31.72  ? 104 ASN H CA  1 
ATOM   15267 C C   . ASN H  2  104 ? -44.128  68.982  29.352  1.00 37.17  ? 104 ASN H C   1 
ATOM   15268 O O   . ASN H  2  104 ? -44.238  69.916  30.155  1.00 34.44  ? 104 ASN H O   1 
ATOM   15269 C CB  . ASN H  2  104 ? -42.365  67.250  29.785  1.00 33.97  ? 104 ASN H CB  1 
ATOM   15270 C CG  . ASN H  2  104 ? -41.960  66.166  30.765  1.00 36.18  ? 104 ASN H CG  1 
ATOM   15271 O OD1 . ASN H  2  104 ? -42.728  65.805  31.657  1.00 38.45  ? 104 ASN H OD1 1 
ATOM   15272 N ND2 . ASN H  2  104 ? -40.744  65.650  30.612  1.00 28.85  ? 104 ASN H ND2 1 
ATOM   15273 N N   . GLU H  2  105 ? -44.224  69.164  28.033  1.00 42.10  ? 105 GLU H N   1 
ATOM   15274 C CA  . GLU H  2  105 ? -44.551  70.481  27.499  1.00 41.78  ? 105 GLU H CA  1 
ATOM   15275 C C   . GLU H  2  105 ? -45.950  70.914  27.923  1.00 40.00  ? 105 GLU H C   1 
ATOM   15276 O O   . GLU H  2  105 ? -46.171  72.082  28.263  1.00 40.90  ? 105 GLU H O   1 
ATOM   15277 C CB  . GLU H  2  105 ? -44.422  70.479  25.976  1.00 38.12  ? 105 GLU H CB  1 
ATOM   15278 C CG  . GLU H  2  105 ? -44.299  71.878  25.369  1.00 53.04  ? 105 GLU H CG  1 
ATOM   15279 C CD  . GLU H  2  105 ? -42.924  72.503  25.592  1.00 69.05  ? 105 GLU H CD  1 
ATOM   15280 O OE1 . GLU H  2  105 ? -41.917  71.919  25.113  1.00 54.38  ? 105 GLU H OE1 1 
ATOM   15281 O OE2 . GLU H  2  105 ? -42.859  73.569  26.253  1.00 62.69  ? 105 GLU H OE2 1 
ATOM   15282 N N   . ARG H  2  106 ? -46.910  69.984  27.906  1.00 38.48  ? 106 ARG H N   1 
ATOM   15283 C CA  . ARG H  2  106 ? -48.262  70.301  28.354  1.00 38.78  ? 106 ARG H CA  1 
ATOM   15284 C C   . ARG H  2  106 ? -48.296  70.617  29.846  1.00 40.39  ? 106 ARG H C   1 
ATOM   15285 O O   . ARG H  2  106 ? -49.020  71.522  30.277  1.00 40.89  ? 106 ARG H O   1 
ATOM   15286 C CB  . ARG H  2  106 ? -49.207  69.143  28.031  1.00 41.03  ? 106 ARG H CB  1 
ATOM   15287 C CG  . ARG H  2  106 ? -49.365  68.842  26.545  1.00 52.52  ? 106 ARG H CG  1 
ATOM   15288 C CD  . ARG H  2  106 ? -50.803  69.053  26.090  1.00 65.29  ? 106 ARG H CD  1 
ATOM   15289 N NE  . ARG H  2  106 ? -51.749  68.304  26.910  1.00 78.98  ? 106 ARG H NE  1 
ATOM   15290 C CZ  . ARG H  2  106 ? -52.394  67.215  26.513  1.00 80.78  ? 106 ARG H CZ  1 
ATOM   15291 N NH1 . ARG H  2  106 ? -52.241  66.726  25.293  1.00 71.06  ? 106 ARG H NH1 1 
ATOM   15292 N NH2 . ARG H  2  106 ? -53.219  66.605  27.360  1.00 64.00  ? 106 ARG H NH2 1 
ATOM   15293 N N   . THR H  2  107 ? -47.527  69.875  30.649  1.00 35.63  ? 107 THR H N   1 
ATOM   15294 C CA  . THR H  2  107 ? -47.528  70.090  32.094  1.00 34.66  ? 107 THR H CA  1 
ATOM   15295 C C   . THR H  2  107 ? -47.016  71.482  32.447  1.00 33.87  ? 107 THR H C   1 
ATOM   15296 O O   . THR H  2  107 ? -47.597  72.176  33.289  1.00 33.89  ? 107 THR H O   1 
ATOM   15297 C CB  . THR H  2  107 ? -46.684  69.018  32.786  1.00 36.30  ? 107 THR H CB  1 
ATOM   15298 O OG1 . THR H  2  107 ? -47.320  67.740  32.654  1.00 41.36  ? 107 THR H OG1 1 
ATOM   15299 C CG2 . THR H  2  107 ? -46.517  69.340  34.262  1.00 35.48  ? 107 THR H CG2 1 
ATOM   15300 N N   . LEU H  2  108 ? -45.922  71.907  31.810  1.00 33.73  ? 108 LEU H N   1 
ATOM   15301 C CA  . LEU H  2  108 ? -45.378  73.233  32.086  1.00 34.83  ? 108 LEU H CA  1 
ATOM   15302 C C   . LEU H  2  108 ? -46.353  74.327  31.666  1.00 37.83  ? 108 LEU H C   1 
ATOM   15303 O O   . LEU H  2  108 ? -46.499  75.339  32.361  1.00 40.05  ? 108 LEU H O   1 
ATOM   15304 C CB  . LEU H  2  108 ? -44.031  73.403  31.383  1.00 34.00  ? 108 LEU H CB  1 
ATOM   15305 C CG  . LEU H  2  108 ? -42.935  72.428  31.822  1.00 38.55  ? 108 LEU H CG  1 
ATOM   15306 C CD1 . LEU H  2  108 ? -41.642  72.680  31.060  1.00 40.02  ? 108 LEU H CD1 1 
ATOM   15307 C CD2 . LEU H  2  108 ? -42.703  72.514  33.323  1.00 34.96  ? 108 LEU H CD2 1 
ATOM   15308 N N   . ASP H  2  109 ? -47.029  74.141  30.529  1.00 35.93  ? 109 ASP H N   1 
ATOM   15309 C CA  . ASP H  2  109 ? -48.062  75.088  30.122  1.00 40.50  ? 109 ASP H CA  1 
ATOM   15310 C C   . ASP H  2  109 ? -49.242  75.081  31.084  1.00 40.24  ? 109 ASP H C   1 
ATOM   15311 O O   . ASP H  2  109 ? -49.875  76.122  31.291  1.00 41.32  ? 109 ASP H O   1 
ATOM   15312 C CB  . ASP H  2  109 ? -48.541  74.775  28.705  1.00 43.67  ? 109 ASP H CB  1 
ATOM   15313 C CG  . ASP H  2  109 ? -47.485  75.058  27.656  1.00 53.52  ? 109 ASP H CG  1 
ATOM   15314 O OD1 . ASP H  2  109 ? -46.653  75.964  27.878  1.00 52.42  ? 109 ASP H OD1 1 
ATOM   15315 O OD2 . ASP H  2  109 ? -47.488  74.377  26.609  1.00 50.89  ? 109 ASP H OD2 1 
ATOM   15316 N N   . PHE H  2  110 ? -49.558  73.923  31.670  1.00 38.22  ? 110 PHE H N   1 
ATOM   15317 C CA  . PHE H  2  110 ? -50.644  73.857  32.642  1.00 35.78  ? 110 PHE H CA  1 
ATOM   15318 C C   . PHE H  2  110 ? -50.349  74.727  33.855  1.00 41.36  ? 110 PHE H C   1 
ATOM   15319 O O   . PHE H  2  110 ? -51.238  75.420  34.364  1.00 42.29  ? 110 PHE H O   1 
ATOM   15320 C CB  . PHE H  2  110 ? -50.880  72.407  33.066  1.00 38.50  ? 110 PHE H CB  1 
ATOM   15321 C CG  . PHE H  2  110 ? -51.926  72.246  34.137  1.00 31.85  ? 110 PHE H CG  1 
ATOM   15322 C CD1 . PHE H  2  110 ? -53.257  72.523  33.871  1.00 34.09  ? 110 PHE H CD1 1 
ATOM   15323 C CD2 . PHE H  2  110 ? -51.580  71.800  35.402  1.00 34.91  ? 110 PHE H CD2 1 
ATOM   15324 C CE1 . PHE H  2  110 ? -54.220  72.371  34.850  1.00 33.72  ? 110 PHE H CE1 1 
ATOM   15325 C CE2 . PHE H  2  110 ? -52.541  71.644  36.386  1.00 39.39  ? 110 PHE H CE2 1 
ATOM   15326 C CZ  . PHE H  2  110 ? -53.862  71.930  36.108  1.00 37.91  ? 110 PHE H CZ  1 
ATOM   15327 N N   . HIS H  2  111 ? -49.106  74.692  34.343  1.00 42.21  ? 111 HIS H N   1 
ATOM   15328 C CA  . HIS H  2  111 ? -48.710  75.595  35.419  1.00 40.54  ? 111 HIS H CA  1 
ATOM   15329 C C   . HIS H  2  111 ? -48.778  77.046  34.969  1.00 41.20  ? 111 HIS H C   1 
ATOM   15330 O O   . HIS H  2  111 ? -49.232  77.917  35.718  1.00 45.75  ? 111 HIS H O   1 
ATOM   15331 C CB  . HIS H  2  111 ? -47.306  75.243  35.904  1.00 41.30  ? 111 HIS H CB  1 
ATOM   15332 C CG  . HIS H  2  111 ? -47.239  73.967  36.684  1.00 42.21  ? 111 HIS H CG  1 
ATOM   15333 N ND1 . HIS H  2  111 ? -48.156  73.643  37.659  1.00 40.36  ? 111 HIS H ND1 1 
ATOM   15334 C CD2 . HIS H  2  111 ? -46.358  72.940  36.640  1.00 40.80  ? 111 HIS H CD2 1 
ATOM   15335 C CE1 . HIS H  2  111 ? -47.848  72.470  38.181  1.00 44.26  ? 111 HIS H CE1 1 
ATOM   15336 N NE2 . HIS H  2  111 ? -46.759  72.022  37.581  1.00 40.95  ? 111 HIS H NE2 1 
ATOM   15337 N N   . ASP H  2  112 ? -48.332  77.319  33.741  1.00 46.74  ? 112 ASP H N   1 
ATOM   15338 C CA  . ASP H  2  112 ? -48.410  78.667  33.195  1.00 46.88  ? 112 ASP H CA  1 
ATOM   15339 C C   . ASP H  2  112 ? -49.849  79.163  33.165  1.00 46.91  ? 112 ASP H C   1 
ATOM   15340 O O   . ASP H  2  112 ? -50.126  80.316  33.514  1.00 46.60  ? 112 ASP H O   1 
ATOM   15341 C CB  . ASP H  2  112 ? -47.808  78.678  31.791  1.00 44.30  ? 112 ASP H CB  1 
ATOM   15342 C CG  . ASP H  2  112 ? -47.223  80.019  31.413  1.00 48.93  ? 112 ASP H CG  1 
ATOM   15343 O OD1 . ASP H  2  112 ? -47.686  81.045  31.951  1.00 54.12  ? 112 ASP H OD1 1 
ATOM   15344 O OD2 . ASP H  2  112 ? -46.300  80.045  30.573  1.00 61.53  ? 112 ASP H OD2 1 
ATOM   15345 N N   . SER H  2  113 ? -50.779  78.299  32.754  1.00 46.08  ? 113 SER H N   1 
ATOM   15346 C CA  . SER H  2  113 ? -52.182  78.690  32.684  1.00 43.06  ? 113 SER H CA  1 
ATOM   15347 C C   . SER H  2  113 ? -52.744  78.998  34.067  1.00 40.14  ? 113 SER H C   1 
ATOM   15348 O O   . SER H  2  113 ? -53.547  79.925  34.224  1.00 42.25  ? 113 SER H O   1 
ATOM   15349 C CB  . SER H  2  113 ? -52.993  77.587  32.008  1.00 47.00  ? 113 SER H CB  1 
ATOM   15350 O OG  . SER H  2  113 ? -54.325  78.004  31.798  1.00 52.57  ? 113 SER H OG  1 
ATOM   15351 N N   . ASN H  2  114 ? -52.347  78.222  35.078  1.00 42.13  ? 114 ASN H N   1 
ATOM   15352 C CA  . ASN H  2  114 ? -52.849  78.455  36.429  1.00 46.03  ? 114 ASN H CA  1 
ATOM   15353 C C   . ASN H  2  114 ? -52.413  79.817  36.961  1.00 46.83  ? 114 ASN H C   1 
ATOM   15354 O O   . ASN H  2  114 ? -53.215  80.538  37.567  1.00 46.94  ? 114 ASN H O   1 
ATOM   15355 C CB  . ASN H  2  114 ? -52.376  77.346  37.367  1.00 38.77  ? 114 ASN H CB  1 
ATOM   15356 C CG  . ASN H  2  114 ? -52.912  75.982  36.984  1.00 36.95  ? 114 ASN H CG  1 
ATOM   15357 O OD1 . ASN H  2  114 ? -53.910  75.866  36.272  1.00 38.39  ? 114 ASN H OD1 1 
ATOM   15358 N ND2 . ASN H  2  114 ? -52.250  74.935  37.466  1.00 36.44  ? 114 ASN H ND2 1 
ATOM   15359 N N   . VAL H  2  115 ? -51.145  80.185  36.750  1.00 42.94  ? 115 VAL H N   1 
ATOM   15360 C CA  . VAL H  2  115 ? -50.660  81.483  37.213  1.00 42.28  ? 115 VAL H CA  1 
ATOM   15361 C C   . VAL H  2  115 ? -51.381  82.610  36.490  1.00 42.13  ? 115 VAL H C   1 
ATOM   15362 O O   . VAL H  2  115 ? -51.784  83.606  37.104  1.00 47.95  ? 115 VAL H O   1 
ATOM   15363 C CB  . VAL H  2  115 ? -49.136  81.598  37.026  1.00 46.29  ? 115 VAL H CB  1 
ATOM   15364 C CG1 . VAL H  2  115 ? -48.625  82.893  37.644  1.00 46.79  ? 115 VAL H CG1 1 
ATOM   15365 C CG2 . VAL H  2  115 ? -48.429  80.410  37.631  1.00 41.52  ? 115 VAL H CG2 1 
ATOM   15366 N N   . LYS H  2  116 ? -51.542  82.477  35.172  1.00 43.90  ? 116 LYS H N   1 
ATOM   15367 C CA  . LYS H  2  116 ? -52.193  83.521  34.390  1.00 43.49  ? 116 LYS H CA  1 
ATOM   15368 C C   . LYS H  2  116 ? -53.639  83.714  34.824  1.00 47.00  ? 116 LYS H C   1 
ATOM   15369 O O   . LYS H  2  116 ? -54.110  84.850  34.953  1.00 51.60  ? 116 LYS H O   1 
ATOM   15370 C CB  . LYS H  2  116 ? -52.119  83.177  32.902  1.00 39.63  ? 116 LYS H CB  1 
ATOM   15371 C CG  . LYS H  2  116 ? -52.883  84.131  32.005  1.00 47.80  ? 116 LYS H CG  1 
ATOM   15372 C CD  . LYS H  2  116 ? -52.191  85.480  31.897  1.00 54.29  ? 116 LYS H CD  1 
ATOM   15373 C CE  . LYS H  2  116 ? -53.043  86.457  31.104  1.00 53.61  ? 116 LYS H CE  1 
ATOM   15374 N NZ  . LYS H  2  116 ? -53.605  85.811  29.883  1.00 46.53  ? 116 LYS H NZ  1 
ATOM   15375 N N   . ASN H  2  117 ? -54.360  82.615  35.055  1.00 47.09  ? 117 ASN H N   1 
ATOM   15376 C CA  . ASN H  2  117 ? -55.742  82.723  35.510  1.00 44.61  ? 117 ASN H CA  1 
ATOM   15377 C C   . ASN H  2  117 ? -55.827  83.315  36.910  1.00 47.14  ? 117 ASN H C   1 
ATOM   15378 O O   . ASN H  2  117 ? -56.778  84.043  37.217  1.00 50.33  ? 117 ASN H O   1 
ATOM   15379 C CB  . ASN H  2  117 ? -56.422  81.356  35.465  1.00 39.18  ? 117 ASN H CB  1 
ATOM   15380 C CG  . ASN H  2  117 ? -56.615  80.848  34.049  1.00 42.50  ? 117 ASN H CG  1 
ATOM   15381 O OD1 . ASN H  2  117 ? -56.643  81.627  33.097  1.00 44.97  ? 117 ASN H OD1 1 
ATOM   15382 N ND2 . ASN H  2  117 ? -56.756  79.535  33.904  1.00 45.89  ? 117 ASN H ND2 1 
ATOM   15383 N N   . LEU H  2  118 ? -54.852  83.013  37.771  1.00 42.36  ? 118 LEU H N   1 
ATOM   15384 C CA  . LEU H  2  118 ? -54.824  83.623  39.096  1.00 47.27  ? 118 LEU H CA  1 
ATOM   15385 C C   . LEU H  2  118 ? -54.622  85.130  38.997  1.00 50.90  ? 118 LEU H C   1 
ATOM   15386 O O   . LEU H  2  118 ? -55.205  85.896  39.772  1.00 54.97  ? 118 LEU H O   1 
ATOM   15387 C CB  . LEU H  2  118 ? -53.724  82.984  39.944  1.00 45.86  ? 118 LEU H CB  1 
ATOM   15388 C CG  . LEU H  2  118 ? -53.795  83.216  41.453  1.00 44.70  ? 118 LEU H CG  1 
ATOM   15389 C CD1 . LEU H  2  118 ? -55.055  82.590  42.023  1.00 47.65  ? 118 LEU H CD1 1 
ATOM   15390 C CD2 . LEU H  2  118 ? -52.559  82.660  42.141  1.00 46.69  ? 118 LEU H CD2 1 
ATOM   15391 N N   . TYR H  2  119 ? -53.784  85.571  38.057  1.00 50.13  ? 119 TYR H N   1 
ATOM   15392 C CA  . TYR H  2  119 ? -53.602  87.001  37.835  1.00 52.11  ? 119 TYR H CA  1 
ATOM   15393 C C   . TYR H  2  119 ? -54.892  87.653  37.350  1.00 52.95  ? 119 TYR H C   1 
ATOM   15394 O O   . TYR H  2  119 ? -55.236  88.761  37.778  1.00 53.00  ? 119 TYR H O   1 
ATOM   15395 C CB  . TYR H  2  119 ? -52.471  87.230  36.832  1.00 52.22  ? 119 TYR H CB  1 
ATOM   15396 C CG  . TYR H  2  119 ? -51.969  88.654  36.772  1.00 57.35  ? 119 TYR H CG  1 
ATOM   15397 C CD1 . TYR H  2  119 ? -51.030  89.116  37.684  1.00 58.89  ? 119 TYR H CD1 1 
ATOM   15398 C CD2 . TYR H  2  119 ? -52.422  89.534  35.797  1.00 54.78  ? 119 TYR H CD2 1 
ATOM   15399 C CE1 . TYR H  2  119 ? -50.565  90.415  37.634  1.00 60.38  ? 119 TYR H CE1 1 
ATOM   15400 C CE2 . TYR H  2  119 ? -51.959  90.839  35.738  1.00 60.31  ? 119 TYR H CE2 1 
ATOM   15401 C CZ  . TYR H  2  119 ? -51.029  91.272  36.660  1.00 62.71  ? 119 TYR H CZ  1 
ATOM   15402 O OH  . TYR H  2  119 ? -50.559  92.565  36.615  1.00 62.72  ? 119 TYR H OH  1 
ATOM   15403 N N   . ASP H  2  120 ? -55.620  86.978  36.456  1.00 52.15  ? 120 ASP H N   1 
ATOM   15404 C CA  . ASP H  2  120 ? -56.826  87.567  35.883  1.00 54.73  ? 120 ASP H CA  1 
ATOM   15405 C C   . ASP H  2  120 ? -57.944  87.691  36.913  1.00 57.35  ? 120 ASP H C   1 
ATOM   15406 O O   . ASP H  2  120 ? -58.691  88.675  36.901  1.00 62.27  ? 120 ASP H O   1 
ATOM   15407 C CB  . ASP H  2  120 ? -57.289  86.749  34.677  1.00 57.26  ? 120 ASP H CB  1 
ATOM   15408 C CG  . ASP H  2  120 ? -56.390  86.934  33.469  1.00 57.24  ? 120 ASP H CG  1 
ATOM   15409 O OD1 . ASP H  2  120 ? -55.658  87.946  33.421  1.00 55.14  ? 120 ASP H OD1 1 
ATOM   15410 O OD2 . ASP H  2  120 ? -56.419  86.072  32.565  1.00 53.38  ? 120 ASP H OD2 1 
ATOM   15411 N N   . LYS H  2  121 ? -58.087  86.705  37.807  1.00 59.65  ? 121 LYS H N   1 
ATOM   15412 C CA  . LYS H  2  121 ? -59.148  86.790  38.809  1.00 62.02  ? 121 LYS H CA  1 
ATOM   15413 C C   . LYS H  2  121 ? -58.904  87.931  39.789  1.00 60.54  ? 121 LYS H C   1 
ATOM   15414 O O   . LYS H  2  121 ? -59.863  88.532  40.288  1.00 64.77  ? 121 LYS H O   1 
ATOM   15415 C CB  . LYS H  2  121 ? -59.301  85.462  39.560  1.00 55.28  ? 121 LYS H CB  1 
ATOM   15416 C CG  . LYS H  2  121 ? -58.126  85.090  40.448  1.00 56.39  ? 121 LYS H CG  1 
ATOM   15417 C CD  . LYS H  2  121 ? -58.411  83.858  41.301  1.00 60.38  ? 121 LYS H CD  1 
ATOM   15418 C CE  . LYS H  2  121 ? -59.069  84.223  42.624  1.00 68.09  ? 121 LYS H CE  1 
ATOM   15419 N NZ  . LYS H  2  121 ? -59.010  83.092  43.596  1.00 69.46  ? 121 LYS H NZ  1 
ATOM   15420 N N   . VAL H  2  122 ? -57.639  88.238  40.085  1.00 54.86  ? 122 VAL H N   1 
ATOM   15421 C CA  . VAL H  2  122 ? -57.335  89.418  40.888  1.00 58.75  ? 122 VAL H CA  1 
ATOM   15422 C C   . VAL H  2  122 ? -57.605  90.685  40.088  1.00 60.52  ? 122 VAL H C   1 
ATOM   15423 O O   . VAL H  2  122 ? -58.201  91.643  40.595  1.00 64.99  ? 122 VAL H O   1 
ATOM   15424 C CB  . VAL H  2  122 ? -55.879  89.363  41.388  1.00 51.15  ? 122 VAL H CB  1 
ATOM   15425 C CG1 . VAL H  2  122 ? -55.506  90.664  42.082  1.00 50.10  ? 122 VAL H CG1 1 
ATOM   15426 C CG2 . VAL H  2  122 ? -55.687  88.182  42.322  1.00 52.73  ? 122 VAL H CG2 1 
ATOM   15427 N N   . ARG H  2  123 ? -57.180  90.704  38.823  1.00 58.68  ? 123 ARG H N   1 
ATOM   15428 C CA  . ARG H  2  123 ? -57.393  91.871  37.973  1.00 58.98  ? 123 ARG H CA  1 
ATOM   15429 C C   . ARG H  2  123 ? -58.877  92.144  37.766  1.00 64.49  ? 123 ARG H C   1 
ATOM   15430 O O   . ARG H  2  123 ? -59.309  93.303  37.751  1.00 65.13  ? 123 ARG H O   1 
ATOM   15431 C CB  . ARG H  2  123 ? -56.701  91.664  36.625  1.00 61.18  ? 123 ARG H CB  1 
ATOM   15432 C CG  . ARG H  2  123 ? -56.972  92.766  35.617  1.00 63.90  ? 123 ARG H CG  1 
ATOM   15433 C CD  . ARG H  2  123 ? -56.567  92.365  34.206  1.00 59.08  ? 123 ARG H CD  1 
ATOM   15434 N NE  . ARG H  2  123 ? -57.433  91.334  33.646  1.00 66.92  ? 123 ARG H NE  1 
ATOM   15435 C CZ  . ARG H  2  123 ? -57.559  91.089  32.349  1.00 73.36  ? 123 ARG H CZ  1 
ATOM   15436 N NH1 . ARG H  2  123 ? -56.903  91.798  31.444  1.00 77.99  ? 123 ARG H NH1 1 
ATOM   15437 N NH2 . ARG H  2  123 ? -58.371  90.115  31.948  1.00 66.86  ? 123 ARG H NH2 1 
ATOM   15438 N N   . LEU H  2  124 ? -59.673  91.087  37.605  1.00 65.47  ? 124 LEU H N   1 
ATOM   15439 C CA  . LEU H  2  124 ? -61.078  91.248  37.260  1.00 69.38  ? 124 LEU H CA  1 
ATOM   15440 C C   . LEU H  2  124 ? -61.906  91.815  38.406  1.00 73.38  ? 124 LEU H C   1 
ATOM   15441 O O   . LEU H  2  124 ? -63.006  92.323  38.165  1.00 75.29  ? 124 LEU H O   1 
ATOM   15442 C CB  . LEU H  2  124 ? -61.647  89.906  36.805  1.00 73.83  ? 124 LEU H CB  1 
ATOM   15443 C CG  . LEU H  2  124 ? -62.777  89.959  35.782  1.00 82.41  ? 124 LEU H CG  1 
ATOM   15444 C CD1 . LEU H  2  124 ? -62.508  91.032  34.742  1.00 73.38  ? 124 LEU H CD1 1 
ATOM   15445 C CD2 . LEU H  2  124 ? -62.926  88.609  35.117  1.00 81.08  ? 124 LEU H CD2 1 
ATOM   15446 N N   . GLN H  2  125 ? -61.411  91.741  39.642  1.00 71.76  ? 125 GLN H N   1 
ATOM   15447 C CA  . GLN H  2  125 ? -62.130  92.302  40.780  1.00 73.77  ? 125 GLN H CA  1 
ATOM   15448 C C   . GLN H  2  125 ? -61.725  93.739  41.075  1.00 75.80  ? 125 GLN H C   1 
ATOM   15449 O O   . GLN H  2  125 ? -62.586  94.577  41.363  1.00 78.25  ? 125 GLN H O   1 
ATOM   15450 C CB  . GLN H  2  125 ? -61.908  91.436  42.021  1.00 72.83  ? 125 GLN H CB  1 
ATOM   15451 C CG  . GLN H  2  125 ? -62.845  90.250  42.106  1.00 81.20  ? 125 GLN H CG  1 
ATOM   15452 C CD  . GLN H  2  125 ? -62.334  89.165  43.028  1.00 81.46  ? 125 GLN H CD  1 
ATOM   15453 O OE1 . GLN H  2  125 ? -61.175  89.179  43.444  1.00 69.52  ? 125 GLN H OE1 1 
ATOM   15454 N NE2 . GLN H  2  125 ? -63.199  88.213  43.349  1.00 79.19  ? 125 GLN H NE2 1 
ATOM   15455 N N   . LEU H  2  126 ? -60.426  94.038  41.014  1.00 67.22  ? 126 LEU H N   1 
ATOM   15456 C CA  . LEU H  2  126 ? -59.957  95.383  41.330  1.00 67.70  ? 126 LEU H CA  1 
ATOM   15457 C C   . LEU H  2  126 ? -60.449  96.399  40.306  1.00 71.12  ? 126 LEU H C   1 
ATOM   15458 O O   . LEU H  2  126 ? -60.851  97.510  40.673  1.00 76.68  ? 126 LEU H O   1 
ATOM   15459 C CB  . LEU H  2  126 ? -58.432  95.389  41.421  1.00 59.76  ? 126 LEU H CB  1 
ATOM   15460 C CG  . LEU H  2  126 ? -57.867  94.310  42.351  1.00 57.78  ? 126 LEU H CG  1 
ATOM   15461 C CD1 . LEU H  2  126 ? -56.352  94.395  42.452  1.00 55.93  ? 126 LEU H CD1 1 
ATOM   15462 C CD2 . LEU H  2  126 ? -58.509  94.388  43.729  1.00 63.71  ? 126 LEU H CD2 1 
ATOM   15463 N N   . ARG H  2  127 ? -60.436  96.034  39.025  1.00 69.73  ? 127 ARG H N   1 
ATOM   15464 C CA  . ARG H  2  127 ? -60.882  96.900  37.921  1.00 62.76  ? 127 ARG H CA  1 
ATOM   15465 C C   . ARG H  2  127 ? -60.065  98.189  37.992  1.00 69.51  ? 127 ARG H C   1 
ATOM   15466 O O   . ARG H  2  127 ? -58.825  98.117  38.018  1.00 65.12  ? 127 ARG H O   1 
ATOM   15467 C CB  . ARG H  2  127 ? -62.397  97.067  37.982  1.00 71.74  ? 127 ARG H CB  1 
ATOM   15468 C CG  . ARG H  2  127 ? -63.156  95.750  37.930  1.00 75.66  ? 127 ARG H CG  1 
ATOM   15469 C CD  . ARG H  2  127 ? -64.407  95.852  37.072  1.00 75.49  ? 127 ARG H CD  1 
ATOM   15470 N NE  . ARG H  2  127 ? -65.519  96.486  37.769  1.00 74.05  ? 127 ARG H NE  1 
ATOM   15471 C CZ  . ARG H  2  127 ? -66.450  95.827  38.447  1.00 78.55  ? 127 ARG H CZ  1 
ATOM   15472 N NH1 . ARG H  2  127 ? -66.421  94.510  38.558  1.00 81.49  ? 127 ARG H NH1 1 
ATOM   15473 N NH2 . ARG H  2  127 ? -67.434  96.507  39.030  1.00 76.86  ? 127 ARG H NH2 1 
ATOM   15474 N N   . ASP H  2  128 ? -60.689  99.365  38.024  1.00 78.85  ? 128 ASP H N   1 
ATOM   15475 C CA  . ASP H  2  128 ? -59.949  100.619 38.098  1.00 76.52  ? 128 ASP H CA  1 
ATOM   15476 C C   . ASP H  2  128 ? -59.555  101.000 39.519  1.00 74.41  ? 128 ASP H C   1 
ATOM   15477 O O   . ASP H  2  128 ? -58.869  102.012 39.699  1.00 70.52  ? 128 ASP H O   1 
ATOM   15478 C CB  . ASP H  2  128 ? -60.762  101.755 37.469  1.00 73.43  ? 128 ASP H CB  1 
ATOM   15479 C CG  . ASP H  2  128 ? -62.179  101.823 38.003  1.00 80.01  ? 128 ASP H CG  1 
ATOM   15480 O OD1 . ASP H  2  128 ? -62.928  100.837 37.836  1.00 78.76  ? 128 ASP H OD1 1 
ATOM   15481 O OD2 . ASP H  2  128 ? -62.540  102.859 38.598  1.00 83.31  ? 128 ASP H OD2 1 
ATOM   15482 N N   . ASN H  2  129 ? -59.965  100.228 40.529  1.00 72.07  ? 129 ASN H N   1 
ATOM   15483 C CA  . ASN H  2  129 ? -59.568  100.517 41.903  1.00 71.00  ? 129 ASN H CA  1 
ATOM   15484 C C   . ASN H  2  129 ? -58.096  100.231 42.163  1.00 66.95  ? 129 ASN H C   1 
ATOM   15485 O O   . ASN H  2  129 ? -57.587  100.609 43.224  1.00 63.37  ? 129 ASN H O   1 
ATOM   15486 C CB  . ASN H  2  129 ? -60.427  99.718  42.884  1.00 71.16  ? 129 ASN H CB  1 
ATOM   15487 C CG  . ASN H  2  129 ? -61.863  100.197 42.924  1.00 74.78  ? 129 ASN H CG  1 
ATOM   15488 O OD1 . ASN H  2  129 ? -62.282  101.008 42.097  1.00 78.96  ? 129 ASN H OD1 1 
ATOM   15489 N ND2 . ASN H  2  129 ? -62.629  99.695  43.885  1.00 73.18  ? 129 ASN H ND2 1 
ATOM   15490 N N   . ALA H  2  130 ? -57.407  99.573  41.233  1.00 67.66  ? 130 ALA H N   1 
ATOM   15491 C CA  . ALA H  2  130 ? -55.985  99.299  41.368  1.00 68.68  ? 130 ALA H CA  1 
ATOM   15492 C C   . ALA H  2  130 ? -55.304  99.498  40.021  1.00 65.57  ? 130 ALA H C   1 
ATOM   15493 O O   . ALA H  2  130 ? -55.951  99.542  38.972  1.00 66.70  ? 130 ALA H O   1 
ATOM   15494 C CB  . ALA H  2  130 ? -55.726  97.882  41.892  1.00 65.88  ? 130 ALA H CB  1 
ATOM   15495 N N   . LYS H  2  131 ? -53.981  99.619  40.069  1.00 60.95  ? 131 LYS H N   1 
ATOM   15496 C CA  . LYS H  2  131 ? -53.154  99.872  38.896  1.00 68.44  ? 131 LYS H CA  1 
ATOM   15497 C C   . LYS H  2  131 ? -52.392  98.607  38.524  1.00 73.43  ? 131 LYS H C   1 
ATOM   15498 O O   . LYS H  2  131 ? -51.765  97.981  39.385  1.00 69.53  ? 131 LYS H O   1 
ATOM   15499 C CB  . LYS H  2  131 ? -52.175  101.016 39.170  1.00 70.32  ? 131 LYS H CB  1 
ATOM   15500 C CG  . LYS H  2  131 ? -51.121  101.227 38.100  1.00 66.29  ? 131 LYS H CG  1 
ATOM   15501 C CD  . LYS H  2  131 ? -49.894  101.903 38.690  1.00 74.57  ? 131 LYS H CD  1 
ATOM   15502 C CE  . LYS H  2  131 ? -48.909  102.310 37.608  1.00 75.50  ? 131 LYS H CE  1 
ATOM   15503 N NZ  . LYS H  2  131 ? -47.557  102.597 38.166  1.00 61.43  ? 131 LYS H NZ  1 
ATOM   15504 N N   . GLU H  2  132 ? -52.446  98.233  37.246  1.00 75.55  ? 132 GLU H N   1 
ATOM   15505 C CA  . GLU H  2  132 ? -51.672  97.100  36.753  1.00 67.28  ? 132 GLU H CA  1 
ATOM   15506 C C   . GLU H  2  132 ? -50.225  97.526  36.542  1.00 60.89  ? 132 GLU H C   1 
ATOM   15507 O O   . GLU H  2  132 ? -49.947  98.418  35.734  1.00 69.74  ? 132 GLU H O   1 
ATOM   15508 C CB  . GLU H  2  132 ? -52.258  96.563  35.450  1.00 72.22  ? 132 GLU H CB  1 
ATOM   15509 C CG  . GLU H  2  132 ? -53.263  95.443  35.619  1.00 63.72  ? 132 GLU H CG  1 
ATOM   15510 C CD  . GLU H  2  132 ? -53.479  94.676  34.331  1.00 69.55  ? 132 GLU H CD  1 
ATOM   15511 O OE1 . GLU H  2  132 ? -52.519  94.040  33.847  1.00 68.29  ? 132 GLU H OE1 1 
ATOM   15512 O OE2 . GLU H  2  132 ? -54.603  94.725  33.793  1.00 79.46  ? 132 GLU H OE2 1 
ATOM   15513 N N   . LEU H  2  133 ? -49.306  96.885  37.260  1.00 56.95  ? 133 LEU H N   1 
ATOM   15514 C CA  . LEU H  2  133 ? -47.890  97.207  37.155  1.00 65.37  ? 133 LEU H CA  1 
ATOM   15515 C C   . LEU H  2  133 ? -47.172  96.412  36.072  1.00 72.37  ? 133 LEU H C   1 
ATOM   15516 O O   . LEU H  2  133 ? -46.003  96.698  35.791  1.00 72.59  ? 133 LEU H O   1 
ATOM   15517 C CB  . LEU H  2  133 ? -47.192  96.978  38.501  1.00 62.72  ? 133 LEU H CB  1 
ATOM   15518 C CG  . LEU H  2  133 ? -47.196  98.132  39.508  1.00 63.52  ? 133 LEU H CG  1 
ATOM   15519 C CD1 . LEU H  2  133 ? -48.608  98.518  39.921  1.00 66.53  ? 133 LEU H CD1 1 
ATOM   15520 C CD2 . LEU H  2  133 ? -46.361  97.776  40.729  1.00 63.12  ? 133 LEU H CD2 1 
ATOM   15521 N N   . GLY H  2  134 ? -47.832  95.430  35.462  1.00 74.86  ? 134 GLY H N   1 
ATOM   15522 C CA  . GLY H  2  134 ? -47.204  94.659  34.407  1.00 79.94  ? 134 GLY H CA  1 
ATOM   15523 C C   . GLY H  2  134 ? -46.038  93.804  34.845  1.00 79.80  ? 134 GLY H C   1 
ATOM   15524 O O   . GLY H  2  134 ? -45.229  93.400  34.005  1.00 79.40  ? 134 GLY H O   1 
ATOM   15525 N N   . ASN H  2  135 ? -45.923  93.517  36.143  1.00 72.13  ? 135 ASN H N   1 
ATOM   15526 C CA  . ASN H  2  135 ? -44.852  92.673  36.658  1.00 66.17  ? 135 ASN H CA  1 
ATOM   15527 C C   . ASN H  2  135 ? -45.375  91.570  37.570  1.00 62.89  ? 135 ASN H C   1 
ATOM   15528 O O   . ASN H  2  135 ? -44.575  90.904  38.238  1.00 56.58  ? 135 ASN H O   1 
ATOM   15529 C CB  . ASN H  2  135 ? -43.814  93.512  37.413  1.00 60.10  ? 135 ASN H CB  1 
ATOM   15530 C CG  . ASN H  2  135 ? -44.290  93.925  38.795  1.00 66.30  ? 135 ASN H CG  1 
ATOM   15531 O OD1 . ASN H  2  135 ? -45.468  94.218  38.998  1.00 66.14  ? 135 ASN H OD1 1 
ATOM   15532 N ND2 . ASN H  2  135 ? -43.371  93.944  39.754  1.00 64.67  ? 135 ASN H ND2 1 
ATOM   15533 N N   . GLY H  2  136 ? -46.687  91.356  37.611  1.00 60.64  ? 136 GLY H N   1 
ATOM   15534 C CA  . GLY H  2  136 ? -47.294  90.436  38.544  1.00 57.18  ? 136 GLY H CA  1 
ATOM   15535 C C   . GLY H  2  136 ? -47.945  91.097  39.739  1.00 59.66  ? 136 GLY H C   1 
ATOM   15536 O O   . GLY H  2  136 ? -48.646  90.415  40.497  1.00 55.82  ? 136 GLY H O   1 
ATOM   15537 N N   . CYS H  2  137 ? -47.749  92.400  39.922  1.00 65.21  ? 137 CYS H N   1 
ATOM   15538 C CA  . CYS H  2  137 ? -48.235  93.116  41.091  1.00 63.13  ? 137 CYS H CA  1 
ATOM   15539 C C   . CYS H  2  137 ? -49.285  94.146  40.697  1.00 60.39  ? 137 CYS H C   1 
ATOM   15540 O O   . CYS H  2  137 ? -49.283  94.672  39.580  1.00 62.14  ? 137 CYS H O   1 
ATOM   15541 C CB  . CYS H  2  137 ? -47.089  93.818  41.826  1.00 61.82  ? 137 CYS H CB  1 
ATOM   15542 S SG  . CYS H  2  137 ? -45.758  92.736  42.396  1.00 68.49  ? 137 CYS H SG  1 
ATOM   15543 N N   . PHE H  2  138 ? -50.188  94.421  41.634  1.00 64.13  ? 138 PHE H N   1 
ATOM   15544 C CA  . PHE H  2  138 ? -51.160  95.496  41.523  1.00 67.38  ? 138 PHE H CA  1 
ATOM   15545 C C   . PHE H  2  138 ? -50.894  96.510  42.626  1.00 71.63  ? 138 PHE H C   1 
ATOM   15546 O O   . PHE H  2  138 ? -50.491  96.146  43.732  1.00 70.34  ? 138 PHE H O   1 
ATOM   15547 C CB  . PHE H  2  138 ? -52.602  94.979  41.647  1.00 61.05  ? 138 PHE H CB  1 
ATOM   15548 C CG  . PHE H  2  138 ? -52.977  93.948  40.621  1.00 60.32  ? 138 PHE H CG  1 
ATOM   15549 C CD1 . PHE H  2  138 ? -52.607  92.622  40.783  1.00 55.83  ? 138 PHE H CD1 1 
ATOM   15550 C CD2 . PHE H  2  138 ? -53.720  94.300  39.506  1.00 61.56  ? 138 PHE H CD2 1 
ATOM   15551 C CE1 . PHE H  2  138 ? -52.957  91.671  39.844  1.00 56.34  ? 138 PHE H CE1 1 
ATOM   15552 C CE2 . PHE H  2  138 ? -54.075  93.352  38.564  1.00 57.22  ? 138 PHE H CE2 1 
ATOM   15553 C CZ  . PHE H  2  138 ? -53.693  92.037  38.734  1.00 58.42  ? 138 PHE H CZ  1 
ATOM   15554 N N   . GLU H  2  139 ? -51.113  97.786  42.325  1.00 74.11  ? 139 GLU H N   1 
ATOM   15555 C CA  . GLU H  2  139 ? -51.019  98.842  43.325  1.00 77.80  ? 139 GLU H CA  1 
ATOM   15556 C C   . GLU H  2  139 ? -52.410  99.416  43.554  1.00 74.15  ? 139 GLU H C   1 
ATOM   15557 O O   . GLU H  2  139 ? -53.051  99.893  42.611  1.00 69.96  ? 139 GLU H O   1 
ATOM   15558 C CB  . GLU H  2  139 ? -50.042  99.937  42.896  1.00 82.47  ? 139 GLU H CB  1 
ATOM   15559 C CG  . GLU H  2  139 ? -49.851  101.025 43.942  1.00 84.98  ? 139 GLU H CG  1 
ATOM   15560 C CD  . GLU H  2  139 ? -48.822  102.063 43.536  1.00 96.20  ? 139 GLU H CD  1 
ATOM   15561 O OE1 . GLU H  2  139 ? -47.661  101.685 43.271  1.00 96.59  ? 139 GLU H OE1 1 
ATOM   15562 O OE2 . GLU H  2  139 ? -49.178  103.258 43.481  1.00 105.68 ? 139 GLU H OE2 1 
ATOM   15563 N N   . PHE H  2  140 ? -52.868  99.369  44.801  1.00 78.38  ? 140 PHE H N   1 
ATOM   15564 C CA  . PHE H  2  140 ? -54.203  99.839  45.139  1.00 82.06  ? 140 PHE H CA  1 
ATOM   15565 C C   . PHE H  2  140 ? -54.256  101.361 45.147  1.00 82.65  ? 140 PHE H C   1 
ATOM   15566 O O   . PHE H  2  140 ? -53.340  102.029 45.636  1.00 73.78  ? 140 PHE H O   1 
ATOM   15567 C CB  . PHE H  2  140 ? -54.631  99.304  46.507  1.00 76.17  ? 140 PHE H CB  1 
ATOM   15568 C CG  . PHE H  2  140 ? -54.993  97.845  46.507  1.00 73.88  ? 140 PHE H CG  1 
ATOM   15569 C CD1 . PHE H  2  140 ? -54.045  96.882  46.804  1.00 72.18  ? 140 PHE H CD1 1 
ATOM   15570 C CD2 . PHE H  2  140 ? -56.282  97.438  46.214  1.00 75.26  ? 140 PHE H CD2 1 
ATOM   15571 C CE1 . PHE H  2  140 ? -54.374  95.542  46.807  1.00 68.04  ? 140 PHE H CE1 1 
ATOM   15572 C CE2 . PHE H  2  140 ? -56.619  96.098  46.216  1.00 73.62  ? 140 PHE H CE2 1 
ATOM   15573 C CZ  . PHE H  2  140 ? -55.663  95.149  46.512  1.00 73.23  ? 140 PHE H CZ  1 
ATOM   15574 N N   . TYR H  2  141 ? -55.343  101.907 44.605  1.00 83.51  ? 141 TYR H N   1 
ATOM   15575 C CA  . TYR H  2  141 ? -55.630  103.327 44.742  1.00 91.06  ? 141 TYR H CA  1 
ATOM   15576 C C   . TYR H  2  141 ? -56.312  103.652 46.064  1.00 84.41  ? 141 TYR H C   1 
ATOM   15577 O O   . TYR H  2  141 ? -56.606  104.823 46.323  1.00 79.61  ? 141 TYR H O   1 
ATOM   15578 C CB  . TYR H  2  141 ? -56.499  103.815 43.580  1.00 82.27  ? 141 TYR H CB  1 
ATOM   15579 C CG  . TYR H  2  141 ? -55.818  103.780 42.230  1.00 74.84  ? 141 TYR H CG  1 
ATOM   15580 C CD1 . TYR H  2  141 ? -54.645  104.489 42.003  1.00 78.71  ? 141 TYR H CD1 1 
ATOM   15581 C CD2 . TYR H  2  141 ? -56.357  103.053 41.177  1.00 71.39  ? 141 TYR H CD2 1 
ATOM   15582 C CE1 . TYR H  2  141 ? -54.022  104.464 40.768  1.00 76.14  ? 141 TYR H CE1 1 
ATOM   15583 C CE2 . TYR H  2  141 ? -55.743  103.022 39.939  1.00 69.13  ? 141 TYR H CE2 1 
ATOM   15584 C CZ  . TYR H  2  141 ? -54.575  103.729 39.740  1.00 72.54  ? 141 TYR H CZ  1 
ATOM   15585 O OH  . TYR H  2  141 ? -53.959  103.703 38.510  1.00 76.35  ? 141 TYR H OH  1 
ATOM   15586 N N   . HIS H  2  142 ? -56.575  102.645 46.893  1.00 83.04  ? 142 HIS H N   1 
ATOM   15587 C CA  . HIS H  2  142 ? -57.179  102.814 48.205  1.00 79.74  ? 142 HIS H CA  1 
ATOM   15588 C C   . HIS H  2  142 ? -56.315  102.101 49.239  1.00 78.10  ? 142 HIS H C   1 
ATOM   15589 O O   . HIS H  2  142 ? -55.276  101.517 48.918  1.00 73.13  ? 142 HIS H O   1 
ATOM   15590 C CB  . HIS H  2  142 ? -58.615  102.277 48.224  1.00 82.34  ? 142 HIS H CB  1 
ATOM   15591 C CG  . HIS H  2  142 ? -58.710  100.800 47.995  1.00 81.96  ? 142 HIS H CG  1 
ATOM   15592 N ND1 . HIS H  2  142 ? -58.574  99.880  49.011  1.00 78.53  ? 142 HIS H ND1 1 
ATOM   15593 C CD2 . HIS H  2  142 ? -58.928  100.085 46.866  1.00 78.79  ? 142 HIS H CD2 1 
ATOM   15594 C CE1 . HIS H  2  142 ? -58.705  98.661  48.519  1.00 80.83  ? 142 HIS H CE1 1 
ATOM   15595 N NE2 . HIS H  2  142 ? -58.924  98.758  47.220  1.00 77.47  ? 142 HIS H NE2 1 
ATOM   15596 N N   . LYS H  2  143 ? -56.754  102.148 50.493  1.00 84.17  ? 143 LYS H N   1 
ATOM   15597 C CA  . LYS H  2  143 ? -56.046  101.510 51.595  1.00 81.53  ? 143 LYS H CA  1 
ATOM   15598 C C   . LYS H  2  143 ? -56.651  100.133 51.835  1.00 86.45  ? 143 LYS H C   1 
ATOM   15599 O O   . LYS H  2  143 ? -57.834  100.019 52.176  1.00 84.00  ? 143 LYS H O   1 
ATOM   15600 C CB  . LYS H  2  143 ? -56.120  102.367 52.859  1.00 83.21  ? 143 LYS H CB  1 
ATOM   15601 C CG  . LYS H  2  143 ? -55.099  102.001 53.923  1.00 92.36  ? 143 LYS H CG  1 
ATOM   15602 C CD  . LYS H  2  143 ? -53.676  102.115 53.394  1.00 88.54  ? 143 LYS H CD  1 
ATOM   15603 C CE  . LYS H  2  143 ? -53.370  103.517 52.884  1.00 80.48  ? 143 LYS H CE  1 
ATOM   15604 N NZ  . LYS H  2  143 ? -53.512  104.545 53.950  1.00 89.53  ? 143 LYS H NZ  1 
ATOM   15605 N N   . CYS H  2  144 ? -55.840  99.094  51.652  1.00 88.23  ? 144 CYS H N   1 
ATOM   15606 C CA  . CYS H  2  144 ? -56.287  97.707  51.732  1.00 81.43  ? 144 CYS H CA  1 
ATOM   15607 C C   . CYS H  2  144 ? -55.617  97.052  52.931  1.00 76.85  ? 144 CYS H C   1 
ATOM   15608 O O   . CYS H  2  144 ? -54.402  96.826  52.929  1.00 73.55  ? 144 CYS H O   1 
ATOM   15609 C CB  . CYS H  2  144 ? -55.964  96.965  50.435  1.00 75.90  ? 144 CYS H CB  1 
ATOM   15610 S SG  . CYS H  2  144 ? -56.524  95.247  50.333  1.00 73.70  ? 144 CYS H SG  1 
ATOM   15611 N N   . ASP H  2  145 ? -56.409  96.754  53.954  1.00 78.41  ? 145 ASP H N   1 
ATOM   15612 C CA  . ASP H  2  145 ? -55.888  96.125  55.156  1.00 74.12  ? 145 ASP H CA  1 
ATOM   15613 C C   . ASP H  2  145 ? -55.769  94.615  54.945  1.00 70.49  ? 145 ASP H C   1 
ATOM   15614 O O   . ASP H  2  145 ? -56.108  94.082  53.886  1.00 68.03  ? 145 ASP H O   1 
ATOM   15615 C CB  . ASP H  2  145 ? -56.768  96.484  56.352  1.00 62.41  ? 145 ASP H CB  1 
ATOM   15616 C CG  . ASP H  2  145 ? -58.235  96.148  56.133  1.00 73.12  ? 145 ASP H CG  1 
ATOM   15617 O OD1 . ASP H  2  145 ? -59.048  96.480  57.019  1.00 81.43  ? 145 ASP H OD1 1 
ATOM   15618 O OD2 . ASP H  2  145 ? -58.576  95.543  55.096  1.00 81.84  ? 145 ASP H OD2 1 
ATOM   15619 N N   . ASN H  2  146 ? -55.274  93.915  55.969  1.00 67.45  ? 146 ASN H N   1 
ATOM   15620 C CA  . ASN H  2  146 ? -55.088  92.471  55.853  1.00 63.25  ? 146 ASN H CA  1 
ATOM   15621 C C   . ASN H  2  146 ? -56.410  91.749  55.623  1.00 64.69  ? 146 ASN H C   1 
ATOM   15622 O O   . ASN H  2  146 ? -56.431  90.670  55.017  1.00 64.67  ? 146 ASN H O   1 
ATOM   15623 C CB  . ASN H  2  146 ? -54.386  91.924  57.097  1.00 49.98  ? 146 ASN H CB  1 
ATOM   15624 C CG  . ASN H  2  146 ? -52.926  92.337  57.171  1.00 58.06  ? 146 ASN H CG  1 
ATOM   15625 O OD1 . ASN H  2  146 ? -52.429  93.059  56.308  1.00 61.70  ? 146 ASN H OD1 1 
ATOM   15626 N ND2 . ASN H  2  146 ? -52.235  91.885  58.211  1.00 53.95  ? 146 ASN H ND2 1 
ATOM   15627 N N   . GLU H  2  147 ? -57.519  92.320  56.098  1.00 63.07  ? 147 GLU H N   1 
ATOM   15628 C CA  . GLU H  2  147 ? -58.827  91.758  55.781  1.00 69.79  ? 147 GLU H CA  1 
ATOM   15629 C C   . GLU H  2  147 ? -59.196  92.009  54.323  1.00 74.50  ? 147 GLU H C   1 
ATOM   15630 O O   . GLU H  2  147 ? -59.726  91.117  53.648  1.00 70.89  ? 147 GLU H O   1 
ATOM   15631 C CB  . GLU H  2  147 ? -59.891  92.336  56.713  1.00 69.17  ? 147 GLU H CB  1 
ATOM   15632 C CG  . GLU H  2  147 ? -61.313  92.075  56.242  1.00 78.59  ? 147 GLU H CG  1 
ATOM   15633 C CD  . GLU H  2  147 ? -62.337  92.171  57.355  1.00 80.42  ? 147 GLU H CD  1 
ATOM   15634 O OE1 . GLU H  2  147 ? -63.528  91.903  57.088  1.00 78.36  ? 147 GLU H OE1 1 
ATOM   15635 O OE2 . GLU H  2  147 ? -61.953  92.506  58.496  1.00 83.37  ? 147 GLU H OE2 1 
ATOM   15636 N N   . CYS H  2  148 ? -58.925  93.217  53.818  1.00 72.25  ? 148 CYS H N   1 
ATOM   15637 C CA  . CYS H  2  148 ? -59.168  93.499  52.406  1.00 72.43  ? 148 CYS H CA  1 
ATOM   15638 C C   . CYS H  2  148 ? -58.275  92.649  51.511  1.00 70.54  ? 148 CYS H C   1 
ATOM   15639 O O   . CYS H  2  148 ? -58.719  92.162  50.465  1.00 74.72  ? 148 CYS H O   1 
ATOM   15640 C CB  . CYS H  2  148 ? -58.954  94.985  52.116  1.00 76.66  ? 148 CYS H CB  1 
ATOM   15641 S SG  . CYS H  2  148 ? -58.553  95.353  50.392  1.00 77.60  ? 148 CYS H SG  1 
ATOM   15642 N N   . MET H  2  149 ? -57.009  92.469  51.902  1.00 65.50  ? 149 MET H N   1 
ATOM   15643 C CA  . MET H  2  149 ? -56.106  91.624  51.126  1.00 60.62  ? 149 MET H CA  1 
ATOM   15644 C C   . MET H  2  149 ? -56.648  90.206  51.013  1.00 63.95  ? 149 MET H C   1 
ATOM   15645 O O   . MET H  2  149 ? -56.614  89.604  49.934  1.00 63.78  ? 149 MET H O   1 
ATOM   15646 C CB  . MET H  2  149 ? -54.717  91.610  51.764  1.00 51.85  ? 149 MET H CB  1 
ATOM   15647 C CG  . MET H  2  149 ? -53.950  92.911  51.654  1.00 59.49  ? 149 MET H CG  1 
ATOM   15648 S SD  . MET H  2  149 ? -53.192  93.153  50.038  1.00 68.92  ? 149 MET H SD  1 
ATOM   15649 C CE  . MET H  2  149 ? -51.760  94.131  50.491  1.00 65.62  ? 149 MET H CE  1 
ATOM   15650 N N   . GLU H  2  150 ? -57.162  89.661  52.120  1.00 63.88  ? 150 GLU H N   1 
ATOM   15651 C CA  . GLU H  2  150 ? -57.764  88.331  52.094  1.00 65.48  ? 150 GLU H CA  1 
ATOM   15652 C C   . GLU H  2  150 ? -58.987  88.285  51.187  1.00 66.88  ? 150 GLU H C   1 
ATOM   15653 O O   . GLU H  2  150 ? -59.261  87.251  50.566  1.00 72.04  ? 150 GLU H O   1 
ATOM   15654 C CB  . GLU H  2  150 ? -58.131  87.900  53.517  1.00 64.31  ? 150 GLU H CB  1 
ATOM   15655 C CG  . GLU H  2  150 ? -59.065  86.696  53.615  1.00 66.58  ? 150 GLU H CG  1 
ATOM   15656 C CD  . GLU H  2  150 ? -58.420  85.398  53.162  1.00 69.61  ? 150 GLU H CD  1 
ATOM   15657 O OE1 . GLU H  2  150 ? -57.177  85.353  53.039  1.00 68.72  ? 150 GLU H OE1 1 
ATOM   15658 O OE2 . GLU H  2  150 ? -59.159  84.418  52.930  1.00 69.01  ? 150 GLU H OE2 1 
ATOM   15659 N N   . SER H  2  151 ? -59.727  89.393  51.088  1.00 65.07  ? 151 SER H N   1 
ATOM   15660 C CA  . SER H  2  151 ? -60.913  89.418  50.238  1.00 67.33  ? 151 SER H CA  1 
ATOM   15661 C C   . SER H  2  151 ? -60.545  89.228  48.771  1.00 70.90  ? 151 SER H C   1 
ATOM   15662 O O   . SER H  2  151 ? -61.272  88.565  48.022  1.00 69.95  ? 151 SER H O   1 
ATOM   15663 C CB  . SER H  2  151 ? -61.678  90.726  50.437  1.00 64.55  ? 151 SER H CB  1 
ATOM   15664 O OG  . SER H  2  151 ? -60.907  91.842  50.028  1.00 72.63  ? 151 SER H OG  1 
ATOM   15665 N N   . VAL H  2  152 ? -59.427  89.812  48.339  1.00 70.23  ? 152 VAL H N   1 
ATOM   15666 C CA  . VAL H  2  152 ? -58.977  89.622  46.964  1.00 73.59  ? 152 VAL H CA  1 
ATOM   15667 C C   . VAL H  2  152 ? -58.520  88.185  46.743  1.00 72.54  ? 152 VAL H C   1 
ATOM   15668 O O   . VAL H  2  152 ? -58.773  87.594  45.686  1.00 70.98  ? 152 VAL H O   1 
ATOM   15669 C CB  . VAL H  2  152 ? -57.862  90.628  46.624  1.00 68.69  ? 152 VAL H CB  1 
ATOM   15670 C CG1 . VAL H  2  152 ? -57.495  90.539  45.150  1.00 62.16  ? 152 VAL H CG1 1 
ATOM   15671 C CG2 . VAL H  2  152 ? -58.287  92.038  46.991  1.00 67.45  ? 152 VAL H CG2 1 
ATOM   15672 N N   . ARG H  2  153 ? -57.839  87.600  47.733  1.00 67.51  ? 153 ARG H N   1 
ATOM   15673 C CA  . ARG H  2  153 ? -57.249  86.278  47.547  1.00 66.86  ? 153 ARG H CA  1 
ATOM   15674 C C   . ARG H  2  153 ? -58.314  85.198  47.391  1.00 72.87  ? 153 ARG H C   1 
ATOM   15675 O O   . ARG H  2  153 ? -58.146  84.266  46.595  1.00 73.13  ? 153 ARG H O   1 
ATOM   15676 C CB  . ARG H  2  153 ? -56.318  85.945  48.712  1.00 61.02  ? 153 ARG H CB  1 
ATOM   15677 C CG  . ARG H  2  153 ? -55.194  86.945  48.927  1.00 59.85  ? 153 ARG H CG  1 
ATOM   15678 C CD  . ARG H  2  153 ? -53.998  86.277  49.585  1.00 58.94  ? 153 ARG H CD  1 
ATOM   15679 N NE  . ARG H  2  153 ? -53.302  87.155  50.517  1.00 61.02  ? 153 ARG H NE  1 
ATOM   15680 C CZ  . ARG H  2  153 ? -53.556  87.208  51.817  1.00 60.33  ? 153 ARG H CZ  1 
ATOM   15681 N NH1 . ARG H  2  153 ? -54.502  86.464  52.366  1.00 59.14  ? 153 ARG H NH1 1 
ATOM   15682 N NH2 . ARG H  2  153 ? -52.841  88.025  52.585  1.00 55.17  ? 153 ARG H NH2 1 
ATOM   15683 N N   . ASN H  2  154 ? -59.412  85.293  48.144  1.00 72.42  ? 154 ASN H N   1 
ATOM   15684 C CA  . ASN H  2  154 ? -60.450  84.271  48.088  1.00 75.24  ? 154 ASN H CA  1 
ATOM   15685 C C   . ASN H  2  154 ? -61.592  84.614  47.141  1.00 75.97  ? 154 ASN H C   1 
ATOM   15686 O O   . ASN H  2  154 ? -62.338  83.711  46.747  1.00 80.86  ? 154 ASN H O   1 
ATOM   15687 C CB  . ASN H  2  154 ? -61.017  83.998  49.489  1.00 71.71  ? 154 ASN H CB  1 
ATOM   15688 C CG  . ASN H  2  154 ? -61.594  85.239  50.149  1.00 73.61  ? 154 ASN H CG  1 
ATOM   15689 O OD1 . ASN H  2  154 ? -61.806  86.265  49.506  1.00 78.52  ? 154 ASN H OD1 1 
ATOM   15690 N ND2 . ASN H  2  154 ? -61.855  85.144  51.448  1.00 65.44  ? 154 ASN H ND2 1 
ATOM   15691 N N   . GLY H  2  155 ? -61.748  85.882  46.771  1.00 67.57  ? 155 GLY H N   1 
ATOM   15692 C CA  . GLY H  2  155 ? -62.774  86.258  45.819  1.00 71.85  ? 155 GLY H CA  1 
ATOM   15693 C C   . GLY H  2  155 ? -63.954  86.991  46.422  1.00 73.56  ? 155 GLY H C   1 
ATOM   15694 O O   . GLY H  2  155 ? -65.088  86.838  45.957  1.00 70.59  ? 155 GLY H O   1 
ATOM   15695 N N   . THR H  2  156 ? -63.705  87.791  47.462  1.00 75.35  ? 156 THR H N   1 
ATOM   15696 C CA  . THR H  2  156 ? -64.755  88.559  48.122  1.00 68.06  ? 156 THR H CA  1 
ATOM   15697 C C   . THR H  2  156 ? -64.395  90.038  48.199  1.00 70.07  ? 156 THR H C   1 
ATOM   15698 O O   . THR H  2  156 ? -64.736  90.714  49.174  1.00 76.57  ? 156 THR H O   1 
ATOM   15699 C CB  . THR H  2  156 ? -65.043  88.015  49.523  1.00 67.67  ? 156 THR H CB  1 
ATOM   15700 O OG1 . THR H  2  156 ? -63.940  88.307  50.390  1.00 70.10  ? 156 THR H OG1 1 
ATOM   15701 C CG2 . THR H  2  156 ? -65.265  86.508  49.487  1.00 64.82  ? 156 THR H CG2 1 
ATOM   15702 N N   . TYR H  2  157 ? -63.711  90.559  47.183  1.00 72.74  ? 157 TYR H N   1 
ATOM   15703 C CA  . TYR H  2  157 ? -63.329  91.966  47.177  1.00 78.51  ? 157 TYR H CA  1 
ATOM   15704 C C   . TYR H  2  157 ? -64.549  92.830  46.881  1.00 85.46  ? 157 TYR H C   1 
ATOM   15705 O O   . TYR H  2  157 ? -65.202  92.663  45.845  1.00 83.77  ? 157 TYR H O   1 
ATOM   15706 C CB  . TYR H  2  157 ? -62.231  92.216  46.146  1.00 74.35  ? 157 TYR H CB  1 
ATOM   15707 C CG  . TYR H  2  157 ? -61.856  93.674  45.993  1.00 75.71  ? 157 TYR H CG  1 
ATOM   15708 C CD1 . TYR H  2  157 ? -61.005  94.291  46.901  1.00 75.13  ? 157 TYR H CD1 1 
ATOM   15709 C CD2 . TYR H  2  157 ? -62.349  94.432  44.939  1.00 78.08  ? 157 TYR H CD2 1 
ATOM   15710 C CE1 . TYR H  2  157 ? -60.656  95.622  46.764  1.00 78.13  ? 157 TYR H CE1 1 
ATOM   15711 C CE2 . TYR H  2  157 ? -62.007  95.764  44.794  1.00 78.47  ? 157 TYR H CE2 1 
ATOM   15712 C CZ  . TYR H  2  157 ? -61.160  96.353  45.709  1.00 81.49  ? 157 TYR H CZ  1 
ATOM   15713 O OH  . TYR H  2  157 ? -60.817  97.678  45.569  1.00 79.69  ? 157 TYR H OH  1 
ATOM   15714 N N   . ASP H  2  158 ? -64.851  93.757  47.786  1.00 88.95  ? 158 ASP H N   1 
ATOM   15715 C CA  . ASP H  2  158 ? -66.017  94.628  47.651  1.00 93.47  ? 158 ASP H CA  1 
ATOM   15716 C C   . ASP H  2  158 ? -65.595  95.868  46.873  1.00 93.91  ? 158 ASP H C   1 
ATOM   15717 O O   . ASP H  2  158 ? -65.006  96.798  47.430  1.00 92.83  ? 158 ASP H O   1 
ATOM   15718 C CB  . ASP H  2  158 ? -66.588  94.979  49.020  1.00 100.12 ? 158 ASP H CB  1 
ATOM   15719 C CG  . ASP H  2  158 ? -67.925  95.692  48.931  1.00 96.79  ? 158 ASP H CG  1 
ATOM   15720 O OD1 . ASP H  2  158 ? -67.947  96.878  48.543  1.00 90.96  ? 158 ASP H OD1 1 
ATOM   15721 O OD2 . ASP H  2  158 ? -68.957  95.058  49.238  1.00 102.42 ? 158 ASP H OD2 1 
ATOM   15722 N N   . TYR H  2  159 ? -65.889  95.872  45.574  1.00 88.03  ? 159 TYR H N   1 
ATOM   15723 C CA  . TYR H  2  159 ? -65.578  97.029  44.737  1.00 85.29  ? 159 TYR H CA  1 
ATOM   15724 C C   . TYR H  2  159 ? -66.286  98.303  45.187  1.00 91.60  ? 159 TYR H C   1 
ATOM   15725 O O   . TYR H  2  159 ? -65.625  99.354  45.253  1.00 92.29  ? 159 TYR H O   1 
ATOM   15726 C CB  . TYR H  2  159 ? -65.895  96.693  43.274  1.00 89.70  ? 159 TYR H CB  1 
ATOM   15727 C CG  . TYR H  2  159 ? -65.579  97.796  42.286  1.00 86.53  ? 159 TYR H CG  1 
ATOM   15728 C CD1 . TYR H  2  159 ? -66.516  98.779  41.986  1.00 86.97  ? 159 TYR H CD1 1 
ATOM   15729 C CD2 . TYR H  2  159 ? -64.352  97.844  41.639  1.00 80.87  ? 159 TYR H CD2 1 
ATOM   15730 C CE1 . TYR H  2  159 ? -66.234  99.784  41.081  1.00 87.62  ? 159 TYR H CE1 1 
ATOM   15731 C CE2 . TYR H  2  159 ? -64.062  98.844  40.730  1.00 81.72  ? 159 TYR H CE2 1 
ATOM   15732 C CZ  . TYR H  2  159 ? -65.006  99.812  40.456  1.00 85.59  ? 159 TYR H CZ  1 
ATOM   15733 O OH  . TYR H  2  159 ? -64.722  100.810 39.553  1.00 81.66  ? 159 TYR H OH  1 
ATOM   15734 N N   . PRO H  2  160 ? -67.593  98.304  45.488  1.00 89.66  ? 160 PRO H N   1 
ATOM   15735 C CA  . PRO H  2  160 ? -68.246  99.573  45.861  1.00 87.34  ? 160 PRO H CA  1 
ATOM   15736 C C   . PRO H  2  160 ? -67.654  100.242 47.091  1.00 87.43  ? 160 PRO H C   1 
ATOM   15737 O O   . PRO H  2  160 ? -67.707  101.474 47.195  1.00 92.95  ? 160 PRO H O   1 
ATOM   15738 C CB  . PRO H  2  160 ? -69.704  99.158  46.099  1.00 81.91  ? 160 PRO H CB  1 
ATOM   15739 C CG  . PRO H  2  160 ? -69.883  97.933  45.288  1.00 74.13  ? 160 PRO H CG  1 
ATOM   15740 C CD  . PRO H  2  160 ? -68.578  97.210  45.376  1.00 83.39  ? 160 PRO H CD  1 
ATOM   15741 N N   . GLN H  2  161 ? -67.100  99.470  48.029  1.00 82.93  ? 161 GLN H N   1 
ATOM   15742 C CA  . GLN H  2  161 ? -66.584  100.050 49.266  1.00 86.80  ? 161 GLN H CA  1 
ATOM   15743 C C   . GLN H  2  161 ? -65.456  101.038 48.993  1.00 89.56  ? 161 GLN H C   1 
ATOM   15744 O O   . GLN H  2  161 ? -65.432  102.140 49.554  1.00 94.88  ? 161 GLN H O   1 
ATOM   15745 C CB  . GLN H  2  161 ? -66.107  98.938  50.202  1.00 94.02  ? 161 GLN H CB  1 
ATOM   15746 C CG  . GLN H  2  161 ? -65.126  99.390  51.280  1.00 98.48  ? 161 GLN H CG  1 
ATOM   15747 C CD  . GLN H  2  161 ? -65.806  100.040 52.469  1.00 99.27  ? 161 GLN H CD  1 
ATOM   15748 O OE1 . GLN H  2  161 ? -66.689  99.451  53.094  1.00 102.91 ? 161 GLN H OE1 1 
ATOM   15749 N NE2 . GLN H  2  161 ? -65.396  101.262 52.789  1.00 100.25 ? 161 GLN H NE2 1 
ATOM   15750 N N   . TYR H  2  162 ? -64.515  100.667 48.125  1.00 87.79  ? 162 TYR H N   1 
ATOM   15751 C CA  . TYR H  2  162 ? -63.302  101.445 47.914  1.00 90.09  ? 162 TYR H CA  1 
ATOM   15752 C C   . TYR H  2  162 ? -63.284  102.213 46.599  1.00 87.35  ? 162 TYR H C   1 
ATOM   15753 O O   . TYR H  2  162 ? -62.278  102.864 46.298  1.00 85.02  ? 162 TYR H O   1 
ATOM   15754 C CB  . TYR H  2  162 ? -62.073  100.532 47.970  1.00 92.20  ? 162 TYR H CB  1 
ATOM   15755 C CG  . TYR H  2  162 ? -62.045  99.576  49.140  1.00 94.29  ? 162 TYR H CG  1 
ATOM   15756 C CD1 . TYR H  2  162 ? -61.579  99.982  50.384  1.00 98.32  ? 162 TYR H CD1 1 
ATOM   15757 C CD2 . TYR H  2  162 ? -62.467  98.262  48.994  1.00 88.67  ? 162 TYR H CD2 1 
ATOM   15758 C CE1 . TYR H  2  162 ? -61.545  99.106  51.454  1.00 97.32  ? 162 TYR H CE1 1 
ATOM   15759 C CE2 . TYR H  2  162 ? -62.436  97.380  50.056  1.00 91.15  ? 162 TYR H CE2 1 
ATOM   15760 C CZ  . TYR H  2  162 ? -61.975  97.807  51.284  1.00 92.85  ? 162 TYR H CZ  1 
ATOM   15761 O OH  . TYR H  2  162 ? -61.945  96.929  52.344  1.00 92.06  ? 162 TYR H OH  1 
ATOM   15762 N N   . SER H  2  163 ? -64.359  102.158 45.811  1.00 85.14  ? 163 SER H N   1 
ATOM   15763 C CA  . SER H  2  163 ? -64.342  102.791 44.495  1.00 87.55  ? 163 SER H CA  1 
ATOM   15764 C C   . SER H  2  163 ? -64.175  104.302 44.606  1.00 85.28  ? 163 SER H C   1 
ATOM   15765 O O   . SER H  2  163 ? -63.517  104.926 43.764  1.00 79.95  ? 163 SER H O   1 
ATOM   15766 C CB  . SER H  2  163 ? -65.623  102.447 43.735  1.00 87.05  ? 163 SER H CB  1 
ATOM   15767 O OG  . SER H  2  163 ? -65.975  103.472 42.821  1.00 86.28  ? 163 SER H OG  1 
ATOM   15768 N N   . GLU H  2  164 ? -64.776  104.907 45.629  1.00 91.21  ? 164 GLU H N   1 
ATOM   15769 C CA  . GLU H  2  164 ? -64.709  106.356 45.771  1.00 88.50  ? 164 GLU H CA  1 
ATOM   15770 C C   . GLU H  2  164 ? -63.320  106.809 46.206  1.00 84.48  ? 164 GLU H C   1 
ATOM   15771 O O   . GLU H  2  164 ? -62.767  107.764 45.647  1.00 86.76  ? 164 GLU H O   1 
ATOM   15772 C CB  . GLU H  2  164 ? -65.785  106.819 46.752  1.00 83.64  ? 164 GLU H CB  1 
ATOM   15773 C CG  . GLU H  2  164 ? -67.214  106.747 46.174  1.00 91.21  ? 164 GLU H CG  1 
ATOM   15774 C CD  . GLU H  2  164 ? -67.777  105.326 46.029  1.00 99.21  ? 164 GLU H CD  1 
ATOM   15775 O OE1 . GLU H  2  164 ? -69.010  105.163 46.193  1.00 96.79  ? 164 GLU H OE1 1 
ATOM   15776 O OE2 . GLU H  2  164 ? -66.990  104.383 45.761  1.00 96.13  ? 164 GLU H OE2 1 
ATOM   15777 N N   . GLU H  2  165 ? -62.736  106.135 47.200  1.00 75.77  ? 165 GLU H N   1 
ATOM   15778 C CA  . GLU H  2  165 ? -61.366  106.455 47.590  1.00 76.19  ? 165 GLU H CA  1 
ATOM   15779 C C   . GLU H  2  165 ? -60.404  106.240 46.426  1.00 84.20  ? 165 GLU H C   1 
ATOM   15780 O O   . GLU H  2  165 ? -59.444  107.002 46.253  1.00 84.89  ? 165 GLU H O   1 
ATOM   15781 C CB  . GLU H  2  165 ? -60.947  105.619 48.800  1.00 79.44  ? 165 GLU H CB  1 
ATOM   15782 C CG  . GLU H  2  165 ? -59.537  105.912 49.290  1.00 76.85  ? 165 GLU H CG  1 
ATOM   15783 C CD  . GLU H  2  165 ? -59.171  105.121 50.530  1.00 74.52  ? 165 GLU H CD  1 
ATOM   15784 O OE1 . GLU H  2  165 ? -60.027  104.356 51.021  1.00 66.94  ? 165 GLU H OE1 1 
ATOM   15785 O OE2 . GLU H  2  165 ? -58.027  105.264 51.015  1.00 64.73  ? 165 GLU H OE2 1 
ATOM   15786 N N   . ALA H  2  166 ? -60.647  105.205 45.616  1.00 82.64  ? 166 ALA H N   1 
ATOM   15787 C CA  . ALA H  2  166 ? -59.869  105.020 44.394  1.00 82.91  ? 166 ALA H CA  1 
ATOM   15788 C C   . ALA H  2  166 ? -60.087  106.176 43.425  1.00 86.29  ? 166 ALA H C   1 
ATOM   15789 O O   . ALA H  2  166 ? -59.134  106.670 42.810  1.00 84.33  ? 166 ALA H O   1 
ATOM   15790 C CB  . ALA H  2  166 ? -60.236  103.690 43.737  1.00 80.63  ? 166 ALA H CB  1 
ATOM   15791 N N   . ARG H  2  167 ? -61.340  106.618 43.274  1.00 87.62  ? 167 ARG H N   1 
ATOM   15792 C CA  . ARG H  2  167 ? -61.623  107.768 42.421  1.00 87.45  ? 167 ARG H CA  1 
ATOM   15793 C C   . ARG H  2  167 ? -60.943  109.024 42.948  1.00 88.91  ? 167 ARG H C   1 
ATOM   15794 O O   . ARG H  2  167 ? -60.384  109.808 42.172  1.00 91.56  ? 167 ARG H O   1 
ATOM   15795 C CB  . ARG H  2  167 ? -63.132  107.993 42.314  1.00 83.30  ? 167 ARG H CB  1 
ATOM   15796 C CG  . ARG H  2  167 ? -63.490  109.312 41.640  1.00 88.45  ? 167 ARG H CG  1 
ATOM   15797 C CD  . ARG H  2  167 ? -64.992  109.529 41.511  1.00 94.74  ? 167 ARG H CD  1 
ATOM   15798 N NE  . ARG H  2  167 ? -65.635  109.892 42.770  1.00 100.45 ? 167 ARG H NE  1 
ATOM   15799 C CZ  . ARG H  2  167 ? -65.571  111.093 43.332  1.00 98.94  ? 167 ARG H CZ  1 
ATOM   15800 N NH1 . ARG H  2  167 ? -64.839  112.064 42.810  1.00 92.17  ? 167 ARG H NH1 1 
ATOM   15801 N NH2 . ARG H  2  167 ? -66.256  111.324 44.448  1.00 99.06  ? 167 ARG H NH2 1 
ATOM   15802 N N   . LEU H  2  168 ? -60.981  109.230 44.266  1.00 86.68  ? 168 LEU H N   1 
ATOM   15803 C CA  . LEU H  2  168 ? -60.330  110.395 44.857  1.00 88.51  ? 168 LEU H CA  1 
ATOM   15804 C C   . LEU H  2  168 ? -58.824  110.363 44.622  1.00 92.42  ? 168 LEU H C   1 
ATOM   15805 O O   . LEU H  2  168 ? -58.211  111.396 44.330  1.00 94.33  ? 168 LEU H O   1 
ATOM   15806 C CB  . LEU H  2  168 ? -60.647  110.468 46.352  1.00 81.86  ? 168 LEU H CB  1 
ATOM   15807 C CG  . LEU H  2  168 ? -61.865  111.281 46.815  1.00 79.65  ? 168 LEU H CG  1 
ATOM   15808 C CD1 . LEU H  2  168 ? -63.172  110.795 46.195  1.00 74.57  ? 168 LEU H CD1 1 
ATOM   15809 C CD2 . LEU H  2  168 ? -61.962  111.262 48.333  1.00 79.14  ? 168 LEU H CD2 1 
ATOM   15810 N N   . LYS H  2  169 ? -58.211  109.182 44.741  1.00 93.24  ? 169 LYS H N   1 
ATOM   15811 C CA  . LYS H  2  169 ? -56.781  109.058 44.477  1.00 94.24  ? 169 LYS H CA  1 
ATOM   15812 C C   . LYS H  2  169 ? -56.472  109.116 42.985  1.00 97.48  ? 169 LYS H C   1 
ATOM   15813 O O   . LYS H  2  169 ? -55.394  109.582 42.598  1.00 99.05  ? 169 LYS H O   1 
ATOM   15814 C CB  . LYS H  2  169 ? -56.249  107.760 45.084  1.00 86.89  ? 169 LYS H CB  1 
ATOM   15815 C CG  . LYS H  2  169 ? -55.262  107.950 46.233  1.00 88.35  ? 169 LYS H CG  1 
ATOM   15816 C CD  . LYS H  2  169 ? -53.915  108.440 45.723  1.00 90.48  ? 169 LYS H CD  1 
ATOM   15817 C CE  . LYS H  2  169 ? -52.809  108.239 46.753  1.00 90.64  ? 169 LYS H CE  1 
ATOM   15818 N NZ  . LYS H  2  169 ? -52.895  109.204 47.886  1.00 95.04  ? 169 LYS H NZ  1 
ATOM   15819 N N   . ARG H  2  170 ? -57.391  108.643 42.135  1.00 95.59  ? 170 ARG H N   1 
ATOM   15820 C CA  . ARG H  2  170 ? -57.179  108.735 40.692  1.00 100.37 ? 170 ARG H CA  1 
ATOM   15821 C C   . ARG H  2  170 ? -57.199  110.184 40.220  1.00 109.50 ? 170 ARG H C   1 
ATOM   15822 O O   . ARG H  2  170 ? -56.416  110.568 39.344  1.00 112.63 ? 170 ARG H O   1 
ATOM   15823 C CB  . ARG H  2  170 ? -58.226  107.907 39.946  1.00 92.65  ? 170 ARG H CB  1 
ATOM   15824 C CG  . ARG H  2  170 ? -57.896  106.424 39.884  1.00 75.80  ? 170 ARG H CG  1 
ATOM   15825 C CD  . ARG H  2  170 ? -58.878  105.650 39.016  1.00 80.70  ? 170 ARG H CD  1 
ATOM   15826 N NE  . ARG H  2  170 ? -59.916  104.989 39.798  1.00 78.01  ? 170 ARG H NE  1 
ATOM   15827 C CZ  . ARG H  2  170 ? -61.192  105.350 39.811  1.00 77.32  ? 170 ARG H CZ  1 
ATOM   15828 N NH1 . ARG H  2  170 ? -61.630  106.368 39.090  1.00 83.51  ? 170 ARG H NH1 1 
ATOM   15829 N NH2 . ARG H  2  170 ? -62.052  104.666 40.561  1.00 77.95  ? 170 ARG H NH2 1 
ATOM   15830 N N   . GLU H  2  171 ? -58.092  111.001 40.782  1.00 108.00 ? 171 GLU H N   1 
ATOM   15831 C CA  . GLU H  2  171 ? -58.071  112.430 40.501  1.00 108.49 ? 171 GLU H CA  1 
ATOM   15832 C C   . GLU H  2  171 ? -56.911  113.131 41.194  1.00 109.00 ? 171 GLU H C   1 
ATOM   15833 O O   . GLU H  2  171 ? -56.473  114.188 40.727  1.00 112.38 ? 171 GLU H O   1 
ATOM   15834 C CB  . GLU H  2  171 ? -59.392  113.069 40.928  1.00 106.33 ? 171 GLU H CB  1 
ATOM   15835 C CG  . GLU H  2  171 ? -60.620  112.470 40.264  1.00 107.49 ? 171 GLU H CG  1 
ATOM   15836 C CD  . GLU H  2  171 ? -61.909  112.911 40.925  1.00 110.88 ? 171 GLU H CD  1 
ATOM   15837 O OE1 . GLU H  2  171 ? -61.841  113.681 41.906  1.00 102.99 ? 171 GLU H OE1 1 
ATOM   15838 O OE2 . GLU H  2  171 ? -62.988  112.483 40.466  1.00 113.71 ? 171 GLU H OE2 1 
ATOM   15839 N N   . GLU H  2  172 ? -56.404  112.564 42.294  1.00 102.87 ? 172 GLU H N   1 
ATOM   15840 C CA  . GLU H  2  172 ? -55.289  113.165 43.015  1.00 109.42 ? 172 GLU H CA  1 
ATOM   15841 C C   . GLU H  2  172 ? -53.999  113.143 42.206  1.00 114.16 ? 172 GLU H C   1 
ATOM   15842 O O   . GLU H  2  172 ? -53.099  113.945 42.476  1.00 121.09 ? 172 GLU H O   1 
ATOM   15843 C CB  . GLU H  2  172 ? -55.098  112.447 44.353  1.00 108.06 ? 172 GLU H CB  1 
ATOM   15844 C CG  . GLU H  2  172 ? -54.268  113.210 45.377  1.00 115.15 ? 172 GLU H CG  1 
ATOM   15845 C CD  . GLU H  2  172 ? -52.804  112.823 45.350  1.00 119.43 ? 172 GLU H CD  1 
ATOM   15846 O OE1 . GLU H  2  172 ? -52.490  111.705 44.890  1.00 125.55 ? 172 GLU H OE1 1 
ATOM   15847 O OE2 . GLU H  2  172 ? -51.967  113.640 45.786  1.00 120.35 ? 172 GLU H OE2 1 
ATOM   15848 N N   . ILE H  2  173 ? -53.888  112.251 41.226  1.00 110.01 ? 173 ILE H N   1 
ATOM   15849 C CA  . ILE H  2  173 ? -52.722  112.191 40.357  1.00 115.59 ? 173 ILE H CA  1 
ATOM   15850 C C   . ILE H  2  173 ? -53.001  112.845 39.002  1.00 118.27 ? 173 ILE H C   1 
ATOM   15851 O O   . ILE H  2  173 ? -52.313  112.557 38.023  1.00 114.22 ? 173 ILE H O   1 
ATOM   15852 C CB  . ILE H  2  173 ? -52.219  110.749 40.188  1.00 113.05 ? 173 ILE H CB  1 
ATOM   15853 C CG1 . ILE H  2  173 ? -53.328  109.853 39.632  1.00 109.76 ? 173 ILE H CG1 1 
ATOM   15854 C CG2 . ILE H  2  173 ? -51.702  110.208 41.513  1.00 107.20 ? 173 ILE H CG2 1 
ATOM   15855 C CD1 . ILE H  2  173 ? -52.925  108.401 39.483  1.00 110.78 ? 173 ILE H CD1 1 
ATOM   15856 N N   . SER H  2  174 ? -54.000  113.719 38.931  1.00 120.42 ? 174 SER H N   1 
ATOM   15857 C CA  . SER H  2  174 ? -54.305  114.442 37.702  1.00 122.13 ? 174 SER H CA  1 
ATOM   15858 C C   . SER H  2  174 ? -53.684  115.834 37.730  1.00 112.25 ? 174 SER H C   1 
ATOM   15859 O O   . SER H  2  174 ? -53.384  116.368 38.798  1.00 106.72 ? 174 SER H O   1 
ATOM   15860 C CB  . SER H  2  174 ? -55.818  114.543 37.496  1.00 115.40 ? 174 SER H CB  1 
ATOM   15861 O OG  . SER H  2  174 ? -56.400  113.260 37.340  1.00 109.26 ? 174 SER H OG  1 
ATOM   15862 N N   . GLY I  1  4   ? -77.669  100.123 33.517  1.00 72.59  ? 10  GLY I N   1 
ATOM   15863 C CA  . GLY I  1  4   ? -77.854  100.228 32.082  1.00 75.53  ? 10  GLY I CA  1 
ATOM   15864 C C   . GLY I  1  4   ? -78.004  98.880  31.405  1.00 72.32  ? 10  GLY I C   1 
ATOM   15865 O O   . GLY I  1  4   ? -78.135  97.852  32.070  1.00 69.38  ? 10  GLY I O   1 
ATOM   15866 N N   . ASP I  1  5   ? -77.979  98.889  30.075  1.00 71.71  ? 11  ASP I N   1 
ATOM   15867 C CA  . ASP I  1  5   ? -78.138  97.665  29.307  1.00 66.15  ? 11  ASP I CA  1 
ATOM   15868 C C   . ASP I  1  5   ? -76.927  96.753  29.492  1.00 64.50  ? 11  ASP I C   1 
ATOM   15869 O O   . ASP I  1  5   ? -75.827  97.194  29.837  1.00 61.42  ? 11  ASP I O   1 
ATOM   15870 C CB  . ASP I  1  5   ? -78.343  97.987  27.828  1.00 66.77  ? 11  ASP I CB  1 
ATOM   15871 C CG  . ASP I  1  5   ? -79.502  98.934  27.598  1.00 70.59  ? 11  ASP I CG  1 
ATOM   15872 O OD1 . ASP I  1  5   ? -80.027  99.481  28.591  1.00 71.40  ? 11  ASP I OD1 1 
ATOM   15873 O OD2 . ASP I  1  5   ? -79.891  99.129  26.427  1.00 68.10  ? 11  ASP I OD2 1 
ATOM   15874 N N   . GLN I  1  6   ? -77.143  95.460  29.260  1.00 64.50  ? 12  GLN I N   1 
ATOM   15875 C CA  . GLN I  1  6   ? -76.140  94.458  29.580  1.00 57.85  ? 12  GLN I CA  1 
ATOM   15876 C C   . GLN I  1  6   ? -76.099  93.380  28.506  1.00 54.37  ? 12  GLN I C   1 
ATOM   15877 O O   . GLN I  1  6   ? -77.139  92.972  27.982  1.00 52.05  ? 12  GLN I O   1 
ATOM   15878 C CB  . GLN I  1  6   ? -76.426  93.831  30.951  1.00 57.72  ? 12  GLN I CB  1 
ATOM   15879 C CG  . GLN I  1  6   ? -75.233  93.170  31.612  1.00 59.08  ? 12  GLN I CG  1 
ATOM   15880 C CD  . GLN I  1  6   ? -75.459  92.929  33.091  1.00 59.89  ? 12  GLN I CD  1 
ATOM   15881 O OE1 . GLN I  1  6   ? -75.479  93.867  33.889  1.00 63.68  ? 12  GLN I OE1 1 
ATOM   15882 N NE2 . GLN I  1  6   ? -75.640  91.668  33.465  1.00 55.36  ? 12  GLN I NE2 1 
ATOM   15883 N N   . ILE I  1  7   ? -74.888  92.932  28.180  1.00 53.37  ? 13  ILE I N   1 
ATOM   15884 C CA  . ILE I  1  7   ? -74.664  91.783  27.311  1.00 48.07  ? 13  ILE I CA  1 
ATOM   15885 C C   . ILE I  1  7   ? -73.692  90.849  28.022  1.00 50.58  ? 13  ILE I C   1 
ATOM   15886 O O   . ILE I  1  7   ? -72.727  91.302  28.648  1.00 50.75  ? 13  ILE I O   1 
ATOM   15887 C CB  . ILE I  1  7   ? -74.129  92.197  25.920  1.00 48.64  ? 13  ILE I CB  1 
ATOM   15888 C CG1 . ILE I  1  7   ? -74.111  91.003  24.962  1.00 42.69  ? 13  ILE I CG1 1 
ATOM   15889 C CG2 . ILE I  1  7   ? -72.746  92.827  26.017  1.00 50.54  ? 13  ILE I CG2 1 
ATOM   15890 C CD1 . ILE I  1  7   ? -75.458  90.689  24.350  1.00 44.67  ? 13  ILE I CD1 1 
ATOM   15891 N N   . CYS I  1  8   ? -73.966  89.549  27.959  1.00 52.50  ? 14  CYS I N   1 
ATOM   15892 C CA  . CYS I  1  8   ? -73.171  88.555  28.665  1.00 48.07  ? 14  CYS I CA  1 
ATOM   15893 C C   . CYS I  1  8   ? -72.747  87.456  27.702  1.00 49.04  ? 14  CYS I C   1 
ATOM   15894 O O   . CYS I  1  8   ? -73.433  87.174  26.716  1.00 50.49  ? 14  CYS I O   1 
ATOM   15895 C CB  . CYS I  1  8   ? -73.946  87.942  29.842  1.00 48.64  ? 14  CYS I CB  1 
ATOM   15896 S SG  . CYS I  1  8   ? -74.554  89.121  31.075  1.00 60.40  ? 14  CYS I SG  1 
ATOM   15897 N N   . ILE I  1  9   ? -71.609  86.833  28.000  1.00 48.99  ? 15  ILE I N   1 
ATOM   15898 C CA  . ILE I  1  9   ? -71.054  85.751  27.194  1.00 50.03  ? 15  ILE I CA  1 
ATOM   15899 C C   . ILE I  1  9   ? -71.165  84.458  27.989  1.00 46.07  ? 15  ILE I C   1 
ATOM   15900 O O   . ILE I  1  9   ? -70.693  84.382  29.130  1.00 43.75  ? 15  ILE I O   1 
ATOM   15901 C CB  . ILE I  1  9   ? -69.593  86.031  26.802  1.00 50.50  ? 15  ILE I CB  1 
ATOM   15902 C CG1 . ILE I  1  9   ? -69.439  87.467  26.295  1.00 49.85  ? 15  ILE I CG1 1 
ATOM   15903 C CG2 . ILE I  1  9   ? -69.123  85.041  25.745  1.00 45.99  ? 15  ILE I CG2 1 
ATOM   15904 C CD1 . ILE I  1  9   ? -70.293  87.787  25.091  1.00 48.67  ? 15  ILE I CD1 1 
ATOM   15905 N N   . GLY I  1  10  ? -71.785  83.444  27.389  1.00 46.74  ? 16  GLY I N   1 
ATOM   15906 C CA  . GLY I  1  10  ? -72.007  82.184  28.067  1.00 48.79  ? 16  GLY I CA  1 
ATOM   15907 C C   . GLY I  1  10  ? -71.944  81.022  27.100  1.00 48.76  ? 16  GLY I C   1 
ATOM   15908 O O   . GLY I  1  10  ? -71.722  81.194  25.899  1.00 51.41  ? 16  GLY I O   1 
ATOM   15909 N N   . TYR I  1  11  ? -72.149  79.823  27.642  1.00 52.82  ? 17  TYR I N   1 
ATOM   15910 C CA  . TYR I  1  11  ? -72.054  78.596  26.869  1.00 50.44  ? 17  TYR I CA  1 
ATOM   15911 C C   . TYR I  1  11  ? -73.180  77.650  27.268  1.00 52.18  ? 17  TYR I C   1 
ATOM   15912 O O   . TYR I  1  11  ? -73.884  77.862  28.259  1.00 56.49  ? 17  TYR I O   1 
ATOM   15913 C CB  . TYR I  1  11  ? -70.685  77.926  27.046  1.00 50.80  ? 17  TYR I CB  1 
ATOM   15914 C CG  . TYR I  1  11  ? -70.260  77.768  28.487  1.00 49.74  ? 17  TYR I CG  1 
ATOM   15915 C CD1 . TYR I  1  11  ? -69.574  78.781  29.144  1.00 45.63  ? 17  TYR I CD1 1 
ATOM   15916 C CD2 . TYR I  1  11  ? -70.541  76.605  29.189  1.00 53.50  ? 17  TYR I CD2 1 
ATOM   15917 C CE1 . TYR I  1  11  ? -69.183  78.641  30.459  1.00 49.68  ? 17  TYR I CE1 1 
ATOM   15918 C CE2 . TYR I  1  11  ? -70.154  76.455  30.505  1.00 53.78  ? 17  TYR I CE2 1 
ATOM   15919 C CZ  . TYR I  1  11  ? -69.476  77.477  31.135  1.00 52.39  ? 17  TYR I CZ  1 
ATOM   15920 O OH  . TYR I  1  11  ? -69.087  77.337  32.447  1.00 58.48  ? 17  TYR I OH  1 
ATOM   15921 N N   . HIS I  1  12  ? -73.331  76.590  26.478  1.00 53.00  ? 18  HIS I N   1 
ATOM   15922 C CA  . HIS I  1  12  ? -74.468  75.688  26.574  1.00 54.35  ? 18  HIS I CA  1 
ATOM   15923 C C   . HIS I  1  12  ? -74.374  74.770  27.789  1.00 53.32  ? 18  HIS I C   1 
ATOM   15924 O O   . HIS I  1  12  ? -73.285  74.414  28.250  1.00 51.27  ? 18  HIS I O   1 
ATOM   15925 C CB  . HIS I  1  12  ? -74.569  74.846  25.299  1.00 57.74  ? 18  HIS I CB  1 
ATOM   15926 C CG  . HIS I  1  12  ? -75.602  73.766  25.364  1.00 57.30  ? 18  HIS I CG  1 
ATOM   15927 N ND1 . HIS I  1  12  ? -76.941  74.002  25.144  1.00 65.20  ? 18  HIS I ND1 1 
ATOM   15928 C CD2 . HIS I  1  12  ? -75.492  72.442  25.629  1.00 61.00  ? 18  HIS I CD2 1 
ATOM   15929 C CE1 . HIS I  1  12  ? -77.612  72.871  25.268  1.00 71.20  ? 18  HIS I CE1 1 
ATOM   15930 N NE2 . HIS I  1  12  ? -76.756  71.909  25.562  1.00 69.72  ? 18  HIS I NE2 1 
ATOM   15931 N N   . ALA I  1  13  ? -75.542  74.390  28.304  1.00 57.63  ? 19  ALA I N   1 
ATOM   15932 C CA  . ALA I  1  13  ? -75.672  73.375  29.339  1.00 61.21  ? 19  ALA I CA  1 
ATOM   15933 C C   . ALA I  1  13  ? -76.981  72.634  29.113  1.00 65.69  ? 19  ALA I C   1 
ATOM   15934 O O   . ALA I  1  13  ? -77.971  73.225  28.672  1.00 64.26  ? 19  ALA I O   1 
ATOM   15935 C CB  . ALA I  1  13  ? -75.633  73.983  30.746  1.00 54.86  ? 19  ALA I CB  1 
ATOM   15936 N N   . ASN I  1  14  ? -76.984  71.335  29.412  1.00 61.50  ? 20  ASN I N   1 
ATOM   15937 C CA  . ASN I  1  14  ? -78.143  70.496  29.134  1.00 67.97  ? 20  ASN I CA  1 
ATOM   15938 C C   . ASN I  1  14  ? -78.296  69.449  30.231  1.00 69.86  ? 20  ASN I C   1 
ATOM   15939 O O   . ASN I  1  14  ? -77.498  69.377  31.171  1.00 62.40  ? 20  ASN I O   1 
ATOM   15940 C CB  . ASN I  1  14  ? -78.027  69.831  27.756  1.00 67.78  ? 20  ASN I CB  1 
ATOM   15941 C CG  . ASN I  1  14  ? -76.756  69.011  27.605  1.00 73.02  ? 20  ASN I CG  1 
ATOM   15942 O OD1 . ASN I  1  14  ? -75.982  68.856  28.550  1.00 64.93  ? 20  ASN I OD1 1 
ATOM   15943 N ND2 . ASN I  1  14  ? -76.540  68.475  26.408  1.00 68.11  ? 20  ASN I ND2 1 
ATOM   15944 N N   . ASN I  1  15  ? -79.341  68.630  30.098  1.00 76.86  ? 21  ASN I N   1 
ATOM   15945 C CA  . ASN I  1  15  ? -79.593  67.514  31.010  1.00 79.36  ? 21  ASN I CA  1 
ATOM   15946 C C   . ASN I  1  15  ? -78.889  66.277  30.460  1.00 70.96  ? 21  ASN I C   1 
ATOM   15947 O O   . ASN I  1  15  ? -79.492  65.396  29.842  1.00 76.81  ? 21  ASN I O   1 
ATOM   15948 C CB  . ASN I  1  15  ? -81.089  67.280  31.176  1.00 88.55  ? 21  ASN I CB  1 
ATOM   15949 C CG  . ASN I  1  15  ? -81.786  68.432  31.868  1.00 96.87  ? 21  ASN I CG  1 
ATOM   15950 O OD1 . ASN I  1  15  ? -81.263  69.007  32.823  1.00 84.39  ? 21  ASN I OD1 1 
ATOM   15951 N ND2 . ASN I  1  15  ? -82.974  68.779  31.386  1.00 97.77  ? 21  ASN I ND2 1 
ATOM   15952 N N   . SER I  1  16  ? -77.581  66.217  30.693  1.00 63.16  ? 22  SER I N   1 
ATOM   15953 C CA  . SER I  1  16  ? -76.742  65.133  30.201  1.00 63.35  ? 22  SER I CA  1 
ATOM   15954 C C   . SER I  1  16  ? -76.040  64.458  31.369  1.00 58.96  ? 22  SER I C   1 
ATOM   15955 O O   . SER I  1  16  ? -75.419  65.130  32.199  1.00 56.78  ? 22  SER I O   1 
ATOM   15956 C CB  . SER I  1  16  ? -75.711  65.648  29.192  1.00 58.57  ? 22  SER I CB  1 
ATOM   15957 O OG  . SER I  1  16  ? -74.902  64.592  28.704  1.00 50.90  ? 22  SER I OG  1 
ATOM   15958 N N   . THR I  1  17  ? -76.146  63.132  31.432  1.00 54.81  ? 23  THR I N   1 
ATOM   15959 C CA  . THR I  1  17  ? -75.436  62.329  32.418  1.00 46.14  ? 23  THR I CA  1 
ATOM   15960 C C   . THR I  1  17  ? -74.156  61.715  31.867  1.00 46.80  ? 23  THR I C   1 
ATOM   15961 O O   . THR I  1  17  ? -73.494  60.952  32.577  1.00 47.38  ? 23  THR I O   1 
ATOM   15962 C CB  . THR I  1  17  ? -76.349  61.221  32.955  1.00 44.45  ? 23  THR I CB  1 
ATOM   15963 O OG1 . THR I  1  17  ? -77.172  60.720  31.894  1.00 48.94  ? 23  THR I OG1 1 
ATOM   15964 C CG2 . THR I  1  17  ? -77.233  61.750  34.075  1.00 46.76  ? 23  THR I CG2 1 
ATOM   15965 N N   . GLU I  1  18  ? -73.794  62.029  30.624  1.00 50.67  ? 24  GLU I N   1 
ATOM   15966 C CA  . GLU I  1  18  ? -72.606  61.453  30.009  1.00 48.82  ? 24  GLU I CA  1 
ATOM   15967 C C   . GLU I  1  18  ? -71.348  61.984  30.686  1.00 43.87  ? 24  GLU I C   1 
ATOM   15968 O O   . GLU I  1  18  ? -71.209  63.192  30.898  1.00 43.02  ? 24  GLU I O   1 
ATOM   15969 C CB  . GLU I  1  18  ? -72.580  61.783  28.517  1.00 46.88  ? 24  GLU I CB  1 
ATOM   15970 C CG  . GLU I  1  18  ? -71.920  60.727  27.650  1.00 58.16  ? 24  GLU I CG  1 
ATOM   15971 C CD  . GLU I  1  18  ? -72.926  59.777  27.030  1.00 79.83  ? 24  GLU I CD  1 
ATOM   15972 O OE1 . GLU I  1  18  ? -72.513  58.909  26.231  1.00 81.31  ? 24  GLU I OE1 1 
ATOM   15973 O OE2 . GLU I  1  18  ? -74.129  59.901  27.341  1.00 84.35  ? 24  GLU I OE2 1 
ATOM   15974 N N   . GLN I  1  19  ? -70.427  61.081  31.020  1.00 37.35  ? 25  GLN I N   1 
ATOM   15975 C CA  . GLN I  1  19  ? -69.185  61.442  31.688  1.00 42.13  ? 25  GLN I CA  1 
ATOM   15976 C C   . GLN I  1  19  ? -67.994  60.876  30.930  1.00 35.84  ? 25  GLN I C   1 
ATOM   15977 O O   . GLN I  1  19  ? -68.029  59.736  30.456  1.00 36.38  ? 25  GLN I O   1 
ATOM   15978 C CB  . GLN I  1  19  ? -69.162  60.939  33.137  1.00 38.30  ? 25  GLN I CB  1 
ATOM   15979 C CG  . GLN I  1  19  ? -70.133  61.659  34.051  1.00 41.09  ? 25  GLN I CG  1 
ATOM   15980 C CD  . GLN I  1  19  ? -71.006  60.705  34.839  1.00 44.23  ? 25  GLN I CD  1 
ATOM   15981 O OE1 . GLN I  1  19  ? -70.736  59.506  34.903  1.00 49.82  ? 25  GLN I OE1 1 
ATOM   15982 N NE2 . GLN I  1  19  ? -72.065  61.234  35.439  1.00 46.14  ? 25  GLN I NE2 1 
ATOM   15983 N N   . VAL I  1  20  ? -66.938  61.684  30.824  1.00 33.72  ? 26  VAL I N   1 
ATOM   15984 C CA  . VAL I  1  20  ? -65.688  61.290  30.192  1.00 35.56  ? 26  VAL I CA  1 
ATOM   15985 C C   . VAL I  1  20  ? -64.550  61.600  31.154  1.00 35.52  ? 26  VAL I C   1 
ATOM   15986 O O   . VAL I  1  20  ? -64.712  62.337  32.130  1.00 42.26  ? 26  VAL I O   1 
ATOM   15987 C CB  . VAL I  1  20  ? -65.456  62.001  28.841  1.00 35.55  ? 26  VAL I CB  1 
ATOM   15988 C CG1 . VAL I  1  20  ? -66.654  61.812  27.919  1.00 35.30  ? 26  VAL I CG1 1 
ATOM   15989 C CG2 . VAL I  1  20  ? -65.170  63.479  29.064  1.00 33.06  ? 26  VAL I CG2 1 
ATOM   15990 N N   . ASP I  1  21  ? -63.388  61.018  30.870  1.00 34.87  ? 27  ASP I N   1 
ATOM   15991 C CA  . ASP I  1  21  ? -62.183  61.225  31.659  1.00 37.84  ? 27  ASP I CA  1 
ATOM   15992 C C   . ASP I  1  21  ? -61.137  61.938  30.814  1.00 36.06  ? 27  ASP I C   1 
ATOM   15993 O O   . ASP I  1  21  ? -60.994  61.657  29.620  1.00 36.34  ? 27  ASP I O   1 
ATOM   15994 C CB  . ASP I  1  21  ? -61.612  59.894  32.177  1.00 43.92  ? 27  ASP I CB  1 
ATOM   15995 C CG  . ASP I  1  21  ? -62.567  59.167  33.105  1.00 49.81  ? 27  ASP I CG  1 
ATOM   15996 O OD1 . ASP I  1  21  ? -63.696  59.663  33.304  1.00 44.74  ? 27  ASP I OD1 1 
ATOM   15997 O OD2 . ASP I  1  21  ? -62.191  58.101  33.637  1.00 52.18  ? 27  ASP I OD2 1 
ATOM   15998 N N   . THR I  1  22  ? -60.414  62.864  31.435  1.00 35.63  ? 28  THR I N   1 
ATOM   15999 C CA  . THR I  1  22  ? -59.280  63.531  30.816  1.00 39.14  ? 28  THR I CA  1 
ATOM   16000 C C   . THR I  1  22  ? -57.990  62.985  31.425  1.00 33.76  ? 28  THR I C   1 
ATOM   16001 O O   . THR I  1  22  ? -58.009  62.179  32.360  1.00 38.47  ? 28  THR I O   1 
ATOM   16002 C CB  . THR I  1  22  ? -59.377  65.051  30.986  1.00 40.54  ? 28  THR I CB  1 
ATOM   16003 O OG1 . THR I  1  22  ? -59.237  65.389  32.372  1.00 42.65  ? 28  THR I OG1 1 
ATOM   16004 C CG2 . THR I  1  22  ? -60.716  65.564  30.476  1.00 33.78  ? 28  THR I CG2 1 
ATOM   16005 N N   . ILE I  1  23  ? -56.855  63.433  30.883  1.00 33.37  ? 29  ILE I N   1 
ATOM   16006 C CA  . ILE I  1  23  ? -55.567  63.008  31.416  1.00 34.87  ? 29  ILE I CA  1 
ATOM   16007 C C   . ILE I  1  23  ? -55.341  63.545  32.825  1.00 42.76  ? 29  ILE I C   1 
ATOM   16008 O O   . ILE I  1  23  ? -54.543  62.976  33.578  1.00 44.27  ? 29  ILE I O   1 
ATOM   16009 C CB  . ILE I  1  23  ? -54.430  63.435  30.464  1.00 32.20  ? 29  ILE I CB  1 
ATOM   16010 C CG1 . ILE I  1  23  ? -53.171  62.596  30.703  1.00 31.43  ? 29  ILE I CG1 1 
ATOM   16011 C CG2 . ILE I  1  23  ? -54.136  64.923  30.597  1.00 45.39  ? 29  ILE I CG2 1 
ATOM   16012 C CD1 . ILE I  1  23  ? -53.261  61.189  30.140  1.00 38.19  ? 29  ILE I CD1 1 
ATOM   16013 N N   . MET I  1  24  ? -56.037  64.618  33.214  1.00 39.13  ? 30  MET I N   1 
ATOM   16014 C CA  . MET I  1  24  ? -55.856  65.221  34.527  1.00 37.55  ? 30  MET I CA  1 
ATOM   16015 C C   . MET I  1  24  ? -57.098  65.186  35.405  1.00 37.89  ? 30  MET I C   1 
ATOM   16016 O O   . MET I  1  24  ? -56.983  65.433  36.611  1.00 42.30  ? 30  MET I O   1 
ATOM   16017 C CB  . MET I  1  24  ? -55.386  66.679  34.388  1.00 31.11  ? 30  MET I CB  1 
ATOM   16018 C CG  . MET I  1  24  ? -54.085  66.837  33.619  1.00 33.84  ? 30  MET I CG  1 
ATOM   16019 S SD  . MET I  1  24  ? -53.443  68.519  33.642  1.00 55.78  ? 30  MET I SD  1 
ATOM   16020 C CE  . MET I  1  24  ? -52.058  68.330  34.760  1.00 31.62  ? 30  MET I CE  1 
ATOM   16021 N N   . GLU I  1  25  ? -58.273  64.900  34.849  1.00 38.22  ? 31  GLU I N   1 
ATOM   16022 C CA  . GLU I  1  25  ? -59.505  64.822  35.620  1.00 40.12  ? 31  GLU I CA  1 
ATOM   16023 C C   . GLU I  1  25  ? -60.278  63.574  35.223  1.00 41.68  ? 31  GLU I C   1 
ATOM   16024 O O   . GLU I  1  25  ? -60.230  63.132  34.072  1.00 45.03  ? 31  GLU I O   1 
ATOM   16025 C CB  . GLU I  1  25  ? -60.388  66.061  35.410  1.00 48.92  ? 31  GLU I CB  1 
ATOM   16026 C CG  . GLU I  1  25  ? -59.704  67.380  35.720  1.00 48.90  ? 31  GLU I CG  1 
ATOM   16027 C CD  . GLU I  1  25  ? -60.463  68.571  35.168  1.00 63.58  ? 31  GLU I CD  1 
ATOM   16028 O OE1 . GLU I  1  25  ? -61.679  68.681  35.435  1.00 52.02  ? 31  GLU I OE1 1 
ATOM   16029 O OE2 . GLU I  1  25  ? -59.842  69.391  34.459  1.00 62.67  ? 31  GLU I OE2 1 
ATOM   16030 N N   . LYS I  1  26  ? -60.995  63.013  36.191  1.00 42.77  ? 32  LYS I N   1 
ATOM   16031 C CA  . LYS I  1  26  ? -61.822  61.836  35.984  1.00 38.44  ? 32  LYS I CA  1 
ATOM   16032 C C   . LYS I  1  26  ? -63.279  62.189  36.248  1.00 39.50  ? 32  LYS I C   1 
ATOM   16033 O O   . LYS I  1  26  ? -63.581  63.062  37.068  1.00 40.85  ? 32  LYS I O   1 
ATOM   16034 C CB  . LYS I  1  26  ? -61.392  60.683  36.902  1.00 38.23  ? 32  LYS I CB  1 
ATOM   16035 C CG  . LYS I  1  26  ? -59.891  60.442  36.941  1.00 42.00  ? 32  LYS I CG  1 
ATOM   16036 C CD  . LYS I  1  26  ? -59.390  59.809  35.656  1.00 57.79  ? 32  LYS I CD  1 
ATOM   16037 C CE  . LYS I  1  26  ? -58.043  60.390  35.258  1.00 50.30  ? 32  LYS I CE  1 
ATOM   16038 N NZ  . LYS I  1  26  ? -57.392  59.614  34.169  1.00 47.10  ? 32  LYS I NZ  1 
ATOM   16039 N N   . ASN I  1  27  ? -64.179  61.511  35.532  1.00 39.35  ? 33  ASN I N   1 
ATOM   16040 C CA  . ASN I  1  27  ? -65.623  61.640  35.731  1.00 38.80  ? 33  ASN I CA  1 
ATOM   16041 C C   . ASN I  1  27  ? -66.087  63.086  35.537  1.00 37.41  ? 33  ASN I C   1 
ATOM   16042 O O   . ASN I  1  27  ? -66.661  63.712  36.430  1.00 45.96  ? 33  ASN I O   1 
ATOM   16043 C CB  . ASN I  1  27  ? -66.029  61.113  37.112  1.00 40.37  ? 33  ASN I CB  1 
ATOM   16044 C CG  . ASN I  1  27  ? -65.959  59.603  37.207  1.00 43.20  ? 33  ASN I CG  1 
ATOM   16045 O OD1 . ASN I  1  27  ? -65.654  58.918  36.230  1.00 44.94  ? 33  ASN I OD1 1 
ATOM   16046 N ND2 . ASN I  1  27  ? -66.240  59.075  38.393  1.00 41.35  ? 33  ASN I ND2 1 
ATOM   16047 N N   . VAL I  1  28  ? -65.830  63.608  34.343  1.00 36.03  ? 34  VAL I N   1 
ATOM   16048 C CA  . VAL I  1  28  ? -66.232  64.960  33.974  1.00 33.23  ? 34  VAL I CA  1 
ATOM   16049 C C   . VAL I  1  28  ? -67.486  64.848  33.118  1.00 35.48  ? 34  VAL I C   1 
ATOM   16050 O O   . VAL I  1  28  ? -67.437  64.352  31.987  1.00 36.39  ? 34  VAL I O   1 
ATOM   16051 C CB  . VAL I  1  28  ? -65.113  65.704  33.233  1.00 32.38  ? 34  VAL I CB  1 
ATOM   16052 C CG1 . VAL I  1  28  ? -65.578  67.096  32.831  1.00 30.91  ? 34  VAL I CG1 1 
ATOM   16053 C CG2 . VAL I  1  28  ? -63.867  65.782  34.101  1.00 41.86  ? 34  VAL I CG2 1 
ATOM   16054 N N   . THR I  1  29  ? -68.613  65.304  33.657  1.00 39.97  ? 35  THR I N   1 
ATOM   16055 C CA  . THR I  1  29  ? -69.856  65.291  32.900  1.00 38.04  ? 35  THR I CA  1 
ATOM   16056 C C   . THR I  1  29  ? -69.782  66.295  31.758  1.00 37.08  ? 35  THR I C   1 
ATOM   16057 O O   . THR I  1  29  ? -69.328  67.429  31.934  1.00 42.98  ? 35  THR I O   1 
ATOM   16058 C CB  . THR I  1  29  ? -71.042  65.610  33.810  1.00 40.48  ? 35  THR I CB  1 
ATOM   16059 O OG1 . THR I  1  29  ? -71.066  64.688  34.907  1.00 44.64  ? 35  THR I OG1 1 
ATOM   16060 C CG2 . THR I  1  29  ? -72.347  65.498  33.042  1.00 39.96  ? 35  THR I CG2 1 
ATOM   16061 N N   . VAL I  1  30  ? -70.229  65.870  30.576  1.00 39.79  ? 36  VAL I N   1 
ATOM   16062 C CA  . VAL I  1  30  ? -70.165  66.692  29.377  1.00 39.48  ? 36  VAL I CA  1 
ATOM   16063 C C   . VAL I  1  30  ? -71.539  66.731  28.721  1.00 43.01  ? 36  VAL I C   1 
ATOM   16064 O O   . VAL I  1  30  ? -72.378  65.850  28.920  1.00 52.13  ? 36  VAL I O   1 
ATOM   16065 C CB  . VAL I  1  30  ? -69.106  66.182  28.375  1.00 39.20  ? 36  VAL I CB  1 
ATOM   16066 C CG1 . VAL I  1  30  ? -67.708  66.335  28.957  1.00 35.01  ? 36  VAL I CG1 1 
ATOM   16067 C CG2 . VAL I  1  30  ? -69.379  64.733  28.006  1.00 46.62  ? 36  VAL I CG2 1 
ATOM   16068 N N   . THR I  1  31  ? -71.760  67.785  27.933  1.00 45.43  ? 37  THR I N   1 
ATOM   16069 C CA  . THR I  1  31  ? -73.038  67.940  27.244  1.00 53.76  ? 37  THR I CA  1 
ATOM   16070 C C   . THR I  1  31  ? -73.234  66.860  26.186  1.00 53.92  ? 37  THR I C   1 
ATOM   16071 O O   . THR I  1  31  ? -74.346  66.346  26.017  1.00 58.67  ? 37  THR I O   1 
ATOM   16072 C CB  . THR I  1  31  ? -73.135  69.331  26.615  1.00 54.92  ? 37  THR I CB  1 
ATOM   16073 O OG1 . THR I  1  31  ? -72.046  69.526  25.704  1.00 51.31  ? 37  THR I OG1 1 
ATOM   16074 C CG2 . THR I  1  31  ? -73.088  70.408  27.690  1.00 53.28  ? 37  THR I CG2 1 
ATOM   16075 N N   . HIS I  1  32  ? -72.175  66.508  25.460  1.00 48.63  ? 38  HIS I N   1 
ATOM   16076 C CA  . HIS I  1  32  ? -72.263  65.486  24.427  1.00 46.62  ? 38  HIS I CA  1 
ATOM   16077 C C   . HIS I  1  32  ? -70.965  64.693  24.393  1.00 47.99  ? 38  HIS I C   1 
ATOM   16078 O O   . HIS I  1  32  ? -69.899  65.204  24.748  1.00 43.73  ? 38  HIS I O   1 
ATOM   16079 C CB  . HIS I  1  32  ? -72.546  66.099  23.049  1.00 51.30  ? 38  HIS I CB  1 
ATOM   16080 C CG  . HIS I  1  32  ? -73.634  67.127  23.057  1.00 62.73  ? 38  HIS I CG  1 
ATOM   16081 N ND1 . HIS I  1  32  ? -73.385  68.471  23.230  1.00 65.39  ? 38  HIS I ND1 1 
ATOM   16082 C CD2 . HIS I  1  32  ? -74.977  67.007  22.930  1.00 65.45  ? 38  HIS I CD2 1 
ATOM   16083 C CE1 . HIS I  1  32  ? -74.526  69.136  23.201  1.00 59.74  ? 38  HIS I CE1 1 
ATOM   16084 N NE2 . HIS I  1  32  ? -75.507  68.271  23.020  1.00 66.11  ? 38  HIS I NE2 1 
ATOM   16085 N N   . ALA I  1  33  ? -71.066  63.439  23.959  1.00 50.38  ? 39  ALA I N   1 
ATOM   16086 C CA  . ALA I  1  33  ? -69.905  62.565  23.860  1.00 41.91  ? 39  ALA I CA  1 
ATOM   16087 C C   . ALA I  1  33  ? -70.217  61.443  22.882  1.00 42.73  ? 39  ALA I C   1 
ATOM   16088 O O   . ALA I  1  33  ? -71.376  61.207  22.530  1.00 56.08  ? 39  ALA I O   1 
ATOM   16089 C CB  . ALA I  1  33  ? -69.505  61.999  25.226  1.00 40.44  ? 39  ALA I CB  1 
ATOM   16090 N N   . GLN I  1  34  ? -69.165  60.754  22.445  1.00 42.15  ? 40  GLN I N   1 
ATOM   16091 C CA  . GLN I  1  34  ? -69.305  59.661  21.492  1.00 43.50  ? 40  GLN I CA  1 
ATOM   16092 C C   . GLN I  1  34  ? -68.290  58.573  21.805  1.00 46.91  ? 40  GLN I C   1 
ATOM   16093 O O   . GLN I  1  34  ? -67.091  58.848  21.912  1.00 46.17  ? 40  GLN I O   1 
ATOM   16094 C CB  . GLN I  1  34  ? -69.127  60.156  20.053  1.00 40.41  ? 40  GLN I CB  1 
ATOM   16095 C CG  . GLN I  1  34  ? -69.181  59.055  19.008  1.00 43.44  ? 40  GLN I CG  1 
ATOM   16096 C CD  . GLN I  1  34  ? -69.769  59.533  17.697  1.00 56.19  ? 40  GLN I CD  1 
ATOM   16097 O OE1 . GLN I  1  34  ? -70.646  60.397  17.678  1.00 67.15  ? 40  GLN I OE1 1 
ATOM   16098 N NE2 . GLN I  1  34  ? -69.289  58.975  16.592  1.00 71.50  ? 40  GLN I NE2 1 
ATOM   16099 N N   . ASP I  1  35  ? -68.776  57.343  21.946  1.00 45.64  ? 41  ASP I N   1 
ATOM   16100 C CA  . ASP I  1  35  ? -67.914  56.201  22.212  1.00 42.39  ? 41  ASP I CA  1 
ATOM   16101 C C   . ASP I  1  35  ? -67.367  55.657  20.898  1.00 43.66  ? 41  ASP I C   1 
ATOM   16102 O O   . ASP I  1  35  ? -68.122  55.444  19.944  1.00 42.65  ? 41  ASP I O   1 
ATOM   16103 C CB  . ASP I  1  35  ? -68.694  55.119  22.961  1.00 45.70  ? 41  ASP I CB  1 
ATOM   16104 C CG  . ASP I  1  35  ? -67.793  54.131  23.680  1.00 52.08  ? 41  ASP I CG  1 
ATOM   16105 O OD1 . ASP I  1  35  ? -66.764  53.720  23.104  1.00 53.17  ? 41  ASP I OD1 1 
ATOM   16106 O OD2 . ASP I  1  35  ? -68.119  53.763  24.828  1.00 55.56  ? 41  ASP I OD2 1 
ATOM   16107 N N   . ILE I  1  36  ? -66.057  55.437  20.846  1.00 38.79  ? 42  ILE I N   1 
ATOM   16108 C CA  . ILE I  1  36  ? -65.402  54.941  19.643  1.00 41.08  ? 42  ILE I CA  1 
ATOM   16109 C C   . ILE I  1  36  ? -64.996  53.475  19.791  1.00 41.48  ? 42  ILE I C   1 
ATOM   16110 O O   . ILE I  1  36  ? -64.131  52.995  19.062  1.00 40.86  ? 42  ILE I O   1 
ATOM   16111 C CB  . ILE I  1  36  ? -64.196  55.815  19.258  1.00 36.80  ? 42  ILE I CB  1 
ATOM   16112 C CG1 . ILE I  1  36  ? -63.149  55.810  20.375  1.00 35.40  ? 42  ILE I CG1 1 
ATOM   16113 C CG2 . ILE I  1  36  ? -64.648  57.233  18.935  1.00 40.20  ? 42  ILE I CG2 1 
ATOM   16114 C CD1 . ILE I  1  36  ? -61.827  56.446  19.985  1.00 34.82  ? 42  ILE I CD1 1 
ATOM   16115 N N   . LEU I  1  37  ? -65.613  52.754  20.724  1.00 39.95  ? 43  LEU I N   1 
ATOM   16116 C CA  . LEU I  1  37  ? -65.341  51.338  20.940  1.00 35.57  ? 43  LEU I CA  1 
ATOM   16117 C C   . LEU I  1  37  ? -66.558  50.535  20.508  1.00 37.92  ? 43  LEU I C   1 
ATOM   16118 O O   . LEU I  1  37  ? -67.664  50.760  21.012  1.00 39.09  ? 43  LEU I O   1 
ATOM   16119 C CB  . LEU I  1  37  ? -65.014  51.056  22.406  1.00 34.53  ? 43  LEU I CB  1 
ATOM   16120 C CG  . LEU I  1  37  ? -64.799  49.581  22.753  1.00 32.25  ? 43  LEU I CG  1 
ATOM   16121 C CD1 . LEU I  1  37  ? -63.443  49.109  22.256  1.00 26.08  ? 43  LEU I CD1 1 
ATOM   16122 C CD2 . LEU I  1  37  ? -64.945  49.343  24.247  1.00 30.56  ? 43  LEU I CD2 1 
ATOM   16123 N N   . GLU I  1  38  ? -66.357  49.602  19.584  1.00 32.81  ? 44  GLU I N   1 
ATOM   16124 C CA  . GLU I  1  38  ? -67.447  48.741  19.154  1.00 32.51  ? 44  GLU I CA  1 
ATOM   16125 C C   . GLU I  1  38  ? -67.709  47.674  20.208  1.00 33.75  ? 44  GLU I C   1 
ATOM   16126 O O   . GLU I  1  38  ? -66.781  47.000  20.667  1.00 33.99  ? 44  GLU I O   1 
ATOM   16127 C CB  . GLU I  1  38  ? -67.131  48.095  17.808  1.00 27.39  ? 44  GLU I CB  1 
ATOM   16128 C CG  . GLU I  1  38  ? -68.329  47.398  17.205  1.00 32.55  ? 44  GLU I CG  1 
ATOM   16129 C CD  . GLU I  1  38  ? -69.526  48.324  17.078  1.00 43.88  ? 44  GLU I CD  1 
ATOM   16130 O OE1 . GLU I  1  38  ? -69.355  49.457  16.579  1.00 42.43  ? 44  GLU I OE1 1 
ATOM   16131 O OE2 . GLU I  1  38  ? -70.635  47.924  17.490  1.00 46.97  ? 44  GLU I OE2 1 
ATOM   16132 N N   . LYS I  1  39  ? -68.976  47.529  20.597  1.00 34.96  ? 45  LYS I N   1 
ATOM   16133 C CA  . LYS I  1  39  ? -69.356  46.606  21.657  1.00 31.28  ? 45  LYS I CA  1 
ATOM   16134 C C   . LYS I  1  39  ? -70.522  45.708  21.265  1.00 29.21  ? 45  LYS I C   1 
ATOM   16135 O O   . LYS I  1  39  ? -71.065  45.009  22.128  1.00 29.23  ? 45  LYS I O   1 
ATOM   16136 C CB  . LYS I  1  39  ? -69.711  47.378  22.935  1.00 28.84  ? 45  LYS I CB  1 
ATOM   16137 C CG  . LYS I  1  39  ? -68.609  48.293  23.439  1.00 29.77  ? 45  LYS I CG  1 
ATOM   16138 C CD  . LYS I  1  39  ? -69.122  49.220  24.523  1.00 33.34  ? 45  LYS I CD  1 
ATOM   16139 C CE  . LYS I  1  39  ? -69.029  50.676  24.091  1.00 48.14  ? 45  LYS I CE  1 
ATOM   16140 N NZ  . LYS I  1  39  ? -69.809  50.946  22.850  1.00 61.84  ? 45  LYS I NZ  1 
ATOM   16141 N N   . THR I  1  40  ? -70.920  45.700  19.995  1.00 31.44  ? 46  THR I N   1 
ATOM   16142 C CA  . THR I  1  40  ? -72.118  44.998  19.555  1.00 33.94  ? 46  THR I CA  1 
ATOM   16143 C C   . THR I  1  40  ? -71.770  43.975  18.484  1.00 33.17  ? 46  THR I C   1 
ATOM   16144 O O   . THR I  1  40  ? -71.135  44.310  17.479  1.00 30.55  ? 46  THR I O   1 
ATOM   16145 C CB  . THR I  1  40  ? -73.165  45.976  19.013  1.00 30.70  ? 46  THR I CB  1 
ATOM   16146 O OG1 . THR I  1  40  ? -72.647  46.642  17.856  1.00 41.76  ? 46  THR I OG1 1 
ATOM   16147 C CG2 . THR I  1  40  ? -73.521  47.011  20.069  1.00 34.55  ? 46  THR I CG2 1 
ATOM   16148 N N   . HIS I  1  41  ? -72.189  42.735  18.710  1.00 36.37  ? 47  HIS I N   1 
ATOM   16149 C CA  . HIS I  1  41  ? -72.142  41.673  17.719  1.00 34.91  ? 47  HIS I CA  1 
ATOM   16150 C C   . HIS I  1  41  ? -73.549  41.117  17.538  1.00 42.66  ? 47  HIS I C   1 
ATOM   16151 O O   . HIS I  1  41  ? -74.426  41.311  18.384  1.00 45.90  ? 47  HIS I O   1 
ATOM   16152 C CB  . HIS I  1  41  ? -71.169  40.559  18.133  1.00 34.81  ? 47  HIS I CB  1 
ATOM   16153 C CG  . HIS I  1  41  ? -71.550  39.865  19.403  1.00 33.14  ? 47  HIS I CG  1 
ATOM   16154 N ND1 . HIS I  1  41  ? -72.353  38.745  19.425  1.00 34.91  ? 47  HIS I ND1 1 
ATOM   16155 C CD2 . HIS I  1  41  ? -71.243  40.134  20.694  1.00 39.89  ? 47  HIS I CD2 1 
ATOM   16156 C CE1 . HIS I  1  41  ? -72.523  38.352  20.675  1.00 43.26  ? 47  HIS I CE1 1 
ATOM   16157 N NE2 . HIS I  1  41  ? -71.860  39.178  21.465  1.00 41.01  ? 47  HIS I NE2 1 
ATOM   16158 N N   . ASN I  1  42  ? -73.767  40.430  16.418  1.00 32.90  ? 48  ASN I N   1 
ATOM   16159 C CA  . ASN I  1  42  ? -75.098  39.936  16.090  1.00 32.27  ? 48  ASN I CA  1 
ATOM   16160 C C   . ASN I  1  42  ? -75.394  38.565  16.682  1.00 37.50  ? 48  ASN I C   1 
ATOM   16161 O O   . ASN I  1  42  ? -76.531  38.092  16.568  1.00 38.06  ? 48  ASN I O   1 
ATOM   16162 C CB  . ASN I  1  42  ? -75.288  39.893  14.569  1.00 33.05  ? 48  ASN I CB  1 
ATOM   16163 C CG  . ASN I  1  42  ? -74.462  38.810  13.904  1.00 31.70  ? 48  ASN I CG  1 
ATOM   16164 O OD1 . ASN I  1  42  ? -73.485  38.319  14.467  1.00 35.04  ? 48  ASN I OD1 1 
ATOM   16165 N ND2 . ASN I  1  42  ? -74.852  38.436  12.692  1.00 33.92  ? 48  ASN I ND2 1 
ATOM   16166 N N   . GLY I  1  43  ? -74.410  37.919  17.304  1.00 40.75  ? 49  GLY I N   1 
ATOM   16167 C CA  . GLY I  1  43  ? -74.639  36.636  17.936  1.00 37.15  ? 49  GLY I CA  1 
ATOM   16168 C C   . GLY I  1  43  ? -74.901  35.489  16.989  1.00 37.07  ? 49  GLY I C   1 
ATOM   16169 O O   . GLY I  1  43  ? -75.509  34.494  17.393  1.00 42.58  ? 49  GLY I O   1 
ATOM   16170 N N   . LYS I  1  44  ? -74.461  35.594  15.736  1.00 34.90  ? 50  LYS I N   1 
ATOM   16171 C CA  . LYS I  1  44  ? -74.674  34.549  14.744  1.00 36.25  ? 50  LYS I CA  1 
ATOM   16172 C C   . LYS I  1  44  ? -73.438  34.435  13.862  1.00 34.17  ? 50  LYS I C   1 
ATOM   16173 O O   . LYS I  1  44  ? -72.635  35.365  13.758  1.00 34.04  ? 50  LYS I O   1 
ATOM   16174 C CB  . LYS I  1  44  ? -75.911  34.828  13.874  1.00 36.01  ? 50  LYS I CB  1 
ATOM   16175 C CG  . LYS I  1  44  ? -77.242  34.869  14.622  1.00 37.59  ? 50  LYS I CG  1 
ATOM   16176 C CD  . LYS I  1  44  ? -77.963  33.528  14.586  1.00 41.22  ? 50  LYS I CD  1 
ATOM   16177 C CE  . LYS I  1  44  ? -77.855  32.790  15.911  1.00 57.67  ? 50  LYS I CE  1 
ATOM   16178 N NZ  . LYS I  1  44  ? -78.680  31.549  15.913  1.00 58.92  ? 50  LYS I NZ  1 
ATOM   16179 N N   . LEU I  1  45  ? -73.291  33.273  13.229  1.00 33.22  ? 51  LEU I N   1 
ATOM   16180 C CA  . LEU I  1  45  ? -72.255  33.062  12.227  1.00 34.97  ? 51  LEU I CA  1 
ATOM   16181 C C   . LEU I  1  45  ? -72.810  33.415  10.853  1.00 42.10  ? 51  LEU I C   1 
ATOM   16182 O O   . LEU I  1  45  ? -73.888  32.945  10.473  1.00 39.09  ? 51  LEU I O   1 
ATOM   16183 C CB  . LEU I  1  45  ? -71.761  31.615  12.244  1.00 35.02  ? 51  LEU I CB  1 
ATOM   16184 C CG  . LEU I  1  45  ? -70.910  31.189  13.440  1.00 38.73  ? 51  LEU I CG  1 
ATOM   16185 C CD1 . LEU I  1  45  ? -70.438  29.757  13.268  1.00 33.40  ? 51  LEU I CD1 1 
ATOM   16186 C CD2 . LEU I  1  45  ? -69.726  32.126  13.612  1.00 29.06  ? 51  LEU I CD2 1 
ATOM   16187 N N   . CYS I  1  46  ? -72.074  34.238  10.113  1.00 33.71  ? 52  CYS I N   1 
ATOM   16188 C CA  . CYS I  1  46  ? -72.548  34.801  8.858   1.00 34.94  ? 52  CYS I CA  1 
ATOM   16189 C C   . CYS I  1  46  ? -71.595  34.458  7.720   1.00 37.09  ? 52  CYS I C   1 
ATOM   16190 O O   . CYS I  1  46  ? -70.515  33.896  7.922   1.00 42.17  ? 52  CYS I O   1 
ATOM   16191 C CB  . CYS I  1  46  ? -72.697  36.325  8.961   1.00 35.11  ? 52  CYS I CB  1 
ATOM   16192 S SG  . CYS I  1  46  ? -73.743  36.909  10.309  1.00 42.94  ? 52  CYS I SG  1 
ATOM   16193 N N   . ASP I  1  47  ? -72.020  34.805  6.508   1.00 35.49  ? 53  ASP I N   1 
ATOM   16194 C CA  . ASP I  1  47  ? -71.127  34.770  5.362   1.00 36.12  ? 53  ASP I CA  1 
ATOM   16195 C C   . ASP I  1  47  ? -70.063  35.849  5.507   1.00 34.61  ? 53  ASP I C   1 
ATOM   16196 O O   . ASP I  1  47  ? -70.306  36.919  6.072   1.00 33.45  ? 53  ASP I O   1 
ATOM   16197 C CB  . ASP I  1  47  ? -71.902  34.983  4.059   1.00 39.16  ? 53  ASP I CB  1 
ATOM   16198 C CG  . ASP I  1  47  ? -73.142  34.115  3.964   1.00 39.93  ? 53  ASP I CG  1 
ATOM   16199 O OD1 . ASP I  1  47  ? -73.220  33.102  4.688   1.00 43.36  ? 53  ASP I OD1 1 
ATOM   16200 O OD2 . ASP I  1  47  ? -74.041  34.449  3.163   1.00 39.44  ? 53  ASP I OD2 1 
ATOM   16201 N N   . LEU I  1  48  ? -68.870  35.562  5.000   1.00 37.20  ? 54  LEU I N   1 
ATOM   16202 C CA  . LEU I  1  48  ? -67.773  36.522  4.998   1.00 35.52  ? 54  LEU I CA  1 
ATOM   16203 C C   . LEU I  1  48  ? -67.583  37.016  3.570   1.00 38.06  ? 54  LEU I C   1 
ATOM   16204 O O   . LEU I  1  48  ? -67.161  36.251  2.695   1.00 42.54  ? 54  LEU I O   1 
ATOM   16205 C CB  . LEU I  1  48  ? -66.491  35.903  5.549   1.00 35.46  ? 54  LEU I CB  1 
ATOM   16206 C CG  . LEU I  1  48  ? -65.401  36.917  5.901   1.00 34.26  ? 54  LEU I CG  1 
ATOM   16207 C CD1 . LEU I  1  48  ? -65.915  37.900  6.940   1.00 34.83  ? 54  LEU I CD1 1 
ATOM   16208 C CD2 . LEU I  1  48  ? -64.145  36.219  6.394   1.00 36.60  ? 54  LEU I CD2 1 
ATOM   16209 N N   . ASN I  1  49  ? -67.898  38.292  3.342   1.00 36.61  ? 55  ASN I N   1 
ATOM   16210 C CA  . ASN I  1  49  ? -67.794  38.917  2.022   1.00 41.78  ? 55  ASN I CA  1 
ATOM   16211 C C   . ASN I  1  49  ? -68.622  38.166  0.979   1.00 41.84  ? 55  ASN I C   1 
ATOM   16212 O O   . ASN I  1  49  ? -68.178  37.939  -0.148  1.00 45.95  ? 55  ASN I O   1 
ATOM   16213 C CB  . ASN I  1  49  ? -66.334  39.034  1.580   1.00 44.92  ? 55  ASN I CB  1 
ATOM   16214 C CG  . ASN I  1  49  ? -65.494  39.837  2.555   1.00 45.12  ? 55  ASN I CG  1 
ATOM   16215 O OD1 . ASN I  1  49  ? -66.010  40.678  3.291   1.00 44.33  ? 55  ASN I OD1 1 
ATOM   16216 N ND2 . ASN I  1  49  ? -64.191  39.582  2.563   1.00 46.29  ? 55  ASN I ND2 1 
ATOM   16217 N N   . GLY I  1  50  A -69.836  37.776  1.362   1.00 35.33  ? 55  GLY I N   1 
ATOM   16218 C CA  . GLY I  1  50  A -70.779  37.171  0.445   1.00 36.09  ? 55  GLY I CA  1 
ATOM   16219 C C   . GLY I  1  50  A -70.628  35.682  0.223   1.00 44.91  ? 55  GLY I C   1 
ATOM   16220 O O   . GLY I  1  50  A -71.338  35.129  -0.626  1.00 54.18  ? 55  GLY I O   1 
ATOM   16221 N N   . VAL I  1  51  ? -69.734  35.012  0.947   1.00 47.69  ? 56  VAL I N   1 
ATOM   16222 C CA  . VAL I  1  51  ? -69.509  33.579  0.793   1.00 40.57  ? 56  VAL I CA  1 
ATOM   16223 C C   . VAL I  1  51  ? -69.790  32.899  2.127   1.00 33.53  ? 56  VAL I C   1 
ATOM   16224 O O   . VAL I  1  51  ? -69.211  33.269  3.154   1.00 40.37  ? 56  VAL I O   1 
ATOM   16225 C CB  . VAL I  1  51  ? -68.078  33.274  0.315   1.00 36.87  ? 56  VAL I CB  1 
ATOM   16226 C CG1 . VAL I  1  51  ? -67.944  31.806  -0.038  1.00 32.10  ? 56  VAL I CG1 1 
ATOM   16227 C CG2 . VAL I  1  51  ? -67.716  34.148  -0.878  1.00 31.58  ? 56  VAL I CG2 1 
ATOM   16228 N N   . LYS I  1  52  ? -70.674  31.905  2.104   1.00 34.36  ? 57  LYS I N   1 
ATOM   16229 C CA  . LYS I  1  52  ? -71.054  31.203  3.321   1.00 31.22  ? 57  LYS I CA  1 
ATOM   16230 C C   . LYS I  1  52  ? -69.901  30.332  3.821   1.00 38.16  ? 57  LYS I C   1 
ATOM   16231 O O   . LYS I  1  52  ? -69.174  29.741  3.018   1.00 41.28  ? 57  LYS I O   1 
ATOM   16232 C CB  . LYS I  1  52  ? -72.294  30.342  3.066   1.00 30.03  ? 57  LYS I CB  1 
ATOM   16233 C CG  . LYS I  1  52  ? -72.641  29.377  4.185   1.00 40.04  ? 57  LYS I CG  1 
ATOM   16234 C CD  . LYS I  1  52  ? -74.030  28.789  4.022   1.00 44.63  ? 57  LYS I CD  1 
ATOM   16235 C CE  . LYS I  1  52  ? -74.326  27.795  5.136   1.00 46.28  ? 57  LYS I CE  1 
ATOM   16236 N NZ  . LYS I  1  52  ? -75.725  27.291  5.088   1.00 58.37  ? 57  LYS I NZ  1 
ATOM   16237 N N   . PRO I  1  53  ? -69.703  30.241  5.135   1.00 37.73  ? 58  PRO I N   1 
ATOM   16238 C CA  . PRO I  1  53  ? -68.675  29.340  5.665   1.00 39.41  ? 58  PRO I CA  1 
ATOM   16239 C C   . PRO I  1  53  ? -69.068  27.878  5.522   1.00 36.62  ? 58  PRO I C   1 
ATOM   16240 O O   . PRO I  1  53  ? -70.244  27.521  5.428   1.00 31.34  ? 58  PRO I O   1 
ATOM   16241 C CB  . PRO I  1  53  ? -68.586  29.737  7.141   1.00 37.53  ? 58  PRO I CB  1 
ATOM   16242 C CG  . PRO I  1  53  ? -69.933  30.293  7.452   1.00 35.82  ? 58  PRO I CG  1 
ATOM   16243 C CD  . PRO I  1  53  ? -70.352  31.019  6.204   1.00 39.42  ? 58  PRO I CD  1 
ATOM   16244 N N   . LEU I  1  54  ? -68.046  27.024  5.517   1.00 36.84  ? 59  LEU I N   1 
ATOM   16245 C CA  . LEU I  1  54  ? -68.236  25.577  5.555   1.00 38.68  ? 59  LEU I CA  1 
ATOM   16246 C C   . LEU I  1  54  ? -68.371  25.159  7.014   1.00 37.52  ? 59  LEU I C   1 
ATOM   16247 O O   . LEU I  1  54  ? -67.395  25.195  7.771   1.00 41.37  ? 59  LEU I O   1 
ATOM   16248 C CB  . LEU I  1  54  ? -67.072  24.856  4.882   1.00 42.12  ? 59  LEU I CB  1 
ATOM   16249 C CG  . LEU I  1  54  ? -67.100  23.327  4.958   1.00 38.42  ? 59  LEU I CG  1 
ATOM   16250 C CD1 . LEU I  1  54  ? -68.245  22.755  4.132   1.00 42.01  ? 59  LEU I CD1 1 
ATOM   16251 C CD2 . LEU I  1  54  ? -65.767  22.738  4.522   1.00 36.30  ? 59  LEU I CD2 1 
ATOM   16252 N N   . ILE I  1  55  ? -69.577  24.766  7.411   1.00 35.90  ? 60  ILE I N   1 
ATOM   16253 C CA  . ILE I  1  55  ? -69.880  24.442  8.800   1.00 36.81  ? 60  ILE I CA  1 
ATOM   16254 C C   . ILE I  1  55  ? -69.938  22.923  8.919   1.00 41.77  ? 60  ILE I C   1 
ATOM   16255 O O   . ILE I  1  55  ? -70.944  22.295  8.578   1.00 43.31  ? 60  ILE I O   1 
ATOM   16256 C CB  . ILE I  1  55  ? -71.182  25.098  9.265   1.00 34.79  ? 60  ILE I CB  1 
ATOM   16257 C CG1 . ILE I  1  55  ? -71.105  26.618  9.099   1.00 34.51  ? 60  ILE I CG1 1 
ATOM   16258 C CG2 . ILE I  1  55  ? -71.465  24.739  10.714  1.00 47.93  ? 60  ILE I CG2 1 
ATOM   16259 C CD1 . ILE I  1  55  ? -72.346  27.352  9.570   1.00 32.87  ? 60  ILE I CD1 1 
ATOM   16260 N N   . LEU I  1  56  ? -68.850  22.330  9.404   1.00 40.23  ? 61  LEU I N   1 
ATOM   16261 C CA  . LEU I  1  56  ? -68.839  20.918  9.767   1.00 43.49  ? 61  LEU I CA  1 
ATOM   16262 C C   . LEU I  1  56  ? -69.398  20.784  11.178  1.00 51.48  ? 61  LEU I C   1 
ATOM   16263 O O   . LEU I  1  56  ? -68.818  21.317  12.131  1.00 68.20  ? 61  LEU I O   1 
ATOM   16264 C CB  . LEU I  1  56  ? -67.420  20.361  9.679   1.00 39.73  ? 61  LEU I CB  1 
ATOM   16265 C CG  . LEU I  1  56  ? -66.604  20.793  8.457   1.00 39.84  ? 61  LEU I CG  1 
ATOM   16266 C CD1 . LEU I  1  56  ? -65.166  20.314  8.573   1.00 32.49  ? 61  LEU I CD1 1 
ATOM   16267 C CD2 . LEU I  1  56  ? -67.236  20.284  7.171   1.00 42.61  ? 61  LEU I CD2 1 
ATOM   16268 N N   . LYS I  1  57  ? -70.518  20.072  11.318  1.00 44.95  ? 62  LYS I N   1 
ATOM   16269 C CA  . LYS I  1  57  ? -71.308  20.178  12.546  1.00 46.35  ? 62  LYS I CA  1 
ATOM   16270 C C   . LYS I  1  57  ? -70.687  19.375  13.684  1.00 55.04  ? 62  LYS I C   1 
ATOM   16271 O O   . LYS I  1  57  ? -70.192  19.942  14.662  1.00 61.44  ? 62  LYS I O   1 
ATOM   16272 C CB  . LYS I  1  57  ? -72.743  19.710  12.278  1.00 47.13  ? 62  LYS I CB  1 
ATOM   16273 C CG  . LYS I  1  57  ? -73.295  20.132  10.930  1.00 54.65  ? 62  LYS I CG  1 
ATOM   16274 C CD  . LYS I  1  57  ? -73.468  21.635  10.841  1.00 62.52  ? 62  LYS I CD  1 
ATOM   16275 C CE  . LYS I  1  57  ? -74.110  22.021  9.523   1.00 55.63  ? 62  LYS I CE  1 
ATOM   16276 N NZ  . LYS I  1  57  ? -74.787  23.340  9.625   1.00 50.47  ? 62  LYS I NZ  1 
ATOM   16277 N N   . ASP I  1  58  ? -70.677  18.051  13.556  1.00 58.02  ? 63  ASP I N   1 
ATOM   16278 C CA  . ASP I  1  58  ? -70.026  17.173  14.519  1.00 57.73  ? 63  ASP I CA  1 
ATOM   16279 C C   . ASP I  1  58  ? -68.841  16.455  13.898  1.00 56.61  ? 63  ASP I C   1 
ATOM   16280 O O   . ASP I  1  58  ? -68.334  15.485  14.473  1.00 52.67  ? 63  ASP I O   1 
ATOM   16281 C CB  . ASP I  1  58  ? -71.029  16.164  15.084  1.00 66.37  ? 63  ASP I CB  1 
ATOM   16282 C CG  . ASP I  1  58  ? -71.813  15.454  13.999  1.00 75.51  ? 63  ASP I CG  1 
ATOM   16283 O OD1 . ASP I  1  58  ? -71.948  16.023  12.896  1.00 65.99  ? 63  ASP I OD1 1 
ATOM   16284 O OD2 . ASP I  1  58  ? -72.298  14.330  14.251  1.00 81.40  ? 63  ASP I OD2 1 
ATOM   16285 N N   . CYS I  1  59  ? -68.388  16.919  12.741  1.00 54.97  ? 64  CYS I N   1 
ATOM   16286 C CA  . CYS I  1  59  ? -67.341  16.283  11.966  1.00 55.52  ? 64  CYS I CA  1 
ATOM   16287 C C   . CYS I  1  59  ? -66.103  17.168  11.954  1.00 53.26  ? 64  CYS I C   1 
ATOM   16288 O O   . CYS I  1  59  ? -66.199  18.398  11.983  1.00 56.29  ? 64  CYS I O   1 
ATOM   16289 C CB  . CYS I  1  59  ? -67.816  16.030  10.530  1.00 54.29  ? 64  CYS I CB  1 
ATOM   16290 S SG  . CYS I  1  59  ? -67.045  14.629  9.693   1.00 89.24  ? 64  CYS I SG  1 
ATOM   16291 N N   . SER I  1  60  ? -64.938  16.534  11.932  1.00 45.48  ? 65  SER I N   1 
ATOM   16292 C CA  . SER I  1  60  ? -63.698  17.256  11.710  1.00 42.49  ? 65  SER I CA  1 
ATOM   16293 C C   . SER I  1  60  ? -63.439  17.378  10.212  1.00 40.43  ? 65  SER I C   1 
ATOM   16294 O O   . SER I  1  60  ? -64.161  16.821  9.383   1.00 43.95  ? 65  SER I O   1 
ATOM   16295 C CB  . SER I  1  60  ? -62.529  16.556  12.398  1.00 44.98  ? 65  SER I CB  1 
ATOM   16296 O OG  . SER I  1  60  ? -62.138  15.403  11.675  1.00 44.91  ? 65  SER I OG  1 
ATOM   16297 N N   . VAL I  1  61  ? -62.392  18.128  9.866   1.00 36.04  ? 66  VAL I N   1 
ATOM   16298 C CA  . VAL I  1  61  ? -62.004  18.240  8.463   1.00 34.22  ? 66  VAL I CA  1 
ATOM   16299 C C   . VAL I  1  61  ? -61.602  16.877  7.915   1.00 36.89  ? 66  VAL I C   1 
ATOM   16300 O O   . VAL I  1  61  ? -61.993  16.496  6.804   1.00 39.12  ? 66  VAL I O   1 
ATOM   16301 C CB  . VAL I  1  61  ? -60.876  19.274  8.298   1.00 33.66  ? 66  VAL I CB  1 
ATOM   16302 C CG1 . VAL I  1  61  ? -60.383  19.294  6.861   1.00 30.32  ? 66  VAL I CG1 1 
ATOM   16303 C CG2 . VAL I  1  61  ? -61.362  20.652  8.713   1.00 33.82  ? 66  VAL I CG2 1 
ATOM   16304 N N   . ALA I  1  62  ? -60.821  16.118  8.689   1.00 37.80  ? 67  ALA I N   1 
ATOM   16305 C CA  . ALA I  1  62  ? -60.385  14.799  8.242   1.00 36.38  ? 67  ALA I CA  1 
ATOM   16306 C C   . ALA I  1  62  ? -61.568  13.860  8.040   1.00 35.75  ? 67  ALA I C   1 
ATOM   16307 O O   . ALA I  1  62  ? -61.628  13.133  7.042   1.00 38.44  ? 67  ALA I O   1 
ATOM   16308 C CB  . ALA I  1  62  ? -59.395  14.207  9.244   1.00 36.75  ? 67  ALA I CB  1 
ATOM   16309 N N   . GLY I  1  63  ? -62.519  13.859  8.976   1.00 33.31  ? 68  GLY I N   1 
ATOM   16310 C CA  . GLY I  1  63  ? -63.694  13.016  8.818   1.00 37.49  ? 68  GLY I CA  1 
ATOM   16311 C C   . GLY I  1  63  ? -64.551  13.432  7.639   1.00 39.61  ? 68  GLY I C   1 
ATOM   16312 O O   . GLY I  1  63  ? -65.109  12.586  6.934   1.00 43.35  ? 68  GLY I O   1 
ATOM   16313 N N   . TRP I  1  64  ? -64.671  14.740  7.413   1.00 43.05  ? 69  TRP I N   1 
ATOM   16314 C CA  . TRP I  1  64  ? -65.419  15.237  6.264   1.00 37.82  ? 69  TRP I CA  1 
ATOM   16315 C C   . TRP I  1  64  ? -64.707  14.907  4.955   1.00 40.26  ? 69  TRP I C   1 
ATOM   16316 O O   . TRP I  1  64  ? -65.353  14.523  3.973   1.00 45.21  ? 69  TRP I O   1 
ATOM   16317 C CB  . TRP I  1  64  ? -65.643  16.742  6.418   1.00 38.94  ? 69  TRP I CB  1 
ATOM   16318 C CG  . TRP I  1  64  ? -66.035  17.464  5.167   1.00 40.22  ? 69  TRP I CG  1 
ATOM   16319 C CD1 . TRP I  1  64  ? -67.248  17.431  4.543   1.00 38.25  ? 69  TRP I CD1 1 
ATOM   16320 C CD2 . TRP I  1  64  ? -65.214  18.356  4.405   1.00 39.21  ? 69  TRP I CD2 1 
ATOM   16321 N NE1 . TRP I  1  64  ? -67.227  18.237  3.429   1.00 39.82  ? 69  TRP I NE1 1 
ATOM   16322 C CE2 . TRP I  1  64  ? -65.990  18.816  3.323   1.00 42.25  ? 69  TRP I CE2 1 
ATOM   16323 C CE3 . TRP I  1  64  ? -63.896  18.804  4.530   1.00 37.62  ? 69  TRP I CE3 1 
ATOM   16324 C CZ2 . TRP I  1  64  ? -65.490  19.702  2.371   1.00 41.27  ? 69  TRP I CZ2 1 
ATOM   16325 C CZ3 . TRP I  1  64  ? -63.402  19.683  3.585   1.00 40.01  ? 69  TRP I CZ3 1 
ATOM   16326 C CH2 . TRP I  1  64  ? -64.197  20.123  2.519   1.00 39.92  ? 69  TRP I CH2 1 
ATOM   16327 N N   . LEU I  1  65  ? -63.377  15.044  4.923   1.00 37.75  ? 70  LEU I N   1 
ATOM   16328 C CA  . LEU I  1  65  ? -62.625  14.693  3.720   1.00 35.15  ? 70  LEU I CA  1 
ATOM   16329 C C   . LEU I  1  65  ? -62.675  13.195  3.450   1.00 36.39  ? 70  LEU I C   1 
ATOM   16330 O O   . LEU I  1  65  ? -62.990  12.765  2.334   1.00 39.41  ? 70  LEU I O   1 
ATOM   16331 C CB  . LEU I  1  65  ? -61.170  15.147  3.848   1.00 32.67  ? 70  LEU I CB  1 
ATOM   16332 C CG  . LEU I  1  65  ? -60.798  16.597  3.553   1.00 36.52  ? 70  LEU I CG  1 
ATOM   16333 C CD1 . LEU I  1  65  ? -59.285  16.737  3.552   1.00 37.78  ? 70  LEU I CD1 1 
ATOM   16334 C CD2 . LEU I  1  65  ? -61.380  17.036  2.223   1.00 33.52  ? 70  LEU I CD2 1 
ATOM   16335 N N   . LEU I  1  66  ? -62.358  12.381  4.459   1.00 39.29  ? 71  LEU I N   1 
ATOM   16336 C CA  . LEU I  1  66  ? -62.276  10.941  4.246   1.00 38.90  ? 71  LEU I CA  1 
ATOM   16337 C C   . LEU I  1  66  ? -63.647  10.296  4.109   1.00 41.17  ? 71  LEU I C   1 
ATOM   16338 O O   . LEU I  1  66  ? -63.754  9.217   3.516   1.00 48.02  ? 71  LEU I O   1 
ATOM   16339 C CB  . LEU I  1  66  ? -61.502  10.280  5.385   1.00 37.05  ? 71  LEU I CB  1 
ATOM   16340 C CG  . LEU I  1  66  ? -59.992  10.526  5.403   1.00 36.77  ? 71  LEU I CG  1 
ATOM   16341 C CD1 . LEU I  1  66  ? -59.335  9.744   6.527   1.00 32.43  ? 71  LEU I CD1 1 
ATOM   16342 C CD2 . LEU I  1  66  ? -59.382  10.154  4.061   1.00 37.38  ? 71  LEU I CD2 1 
ATOM   16343 N N   . GLY I  1  67  ? -64.690  10.924  4.640   1.00 36.98  ? 72  GLY I N   1 
ATOM   16344 C CA  . GLY I  1  67  ? -66.019  10.363  4.529   1.00 37.87  ? 72  GLY I CA  1 
ATOM   16345 C C   . GLY I  1  67  ? -66.379  9.448   5.680   1.00 37.15  ? 72  GLY I C   1 
ATOM   16346 O O   . GLY I  1  67  ? -66.737  8.286   5.466   1.00 44.16  ? 72  GLY I O   1 
ATOM   16347 N N   . ASN I  1  68  ? -66.270  9.955   6.900   1.00 40.84  ? 73  ASN I N   1 
ATOM   16348 C CA  . ASN I  1  68  ? -66.680  9.195   8.071   1.00 43.76  ? 73  ASN I CA  1 
ATOM   16349 C C   . ASN I  1  68  ? -68.160  8.850   7.945   1.00 45.86  ? 73  ASN I C   1 
ATOM   16350 O O   . ASN I  1  68  ? -68.990  9.764   7.820   1.00 47.12  ? 73  ASN I O   1 
ATOM   16351 C CB  . ASN I  1  68  ? -66.422  10.011  9.338   1.00 43.36  ? 73  ASN I CB  1 
ATOM   16352 C CG  . ASN I  1  68  ? -66.500  9.177   10.608  1.00 42.56  ? 73  ASN I CG  1 
ATOM   16353 O OD1 . ASN I  1  68  ? -67.242  8.199   10.687  1.00 45.71  ? 73  ASN I OD1 1 
ATOM   16354 N ND2 . ASN I  1  68  ? -65.730  9.570   11.615  1.00 48.80  ? 73  ASN I ND2 1 
ATOM   16355 N N   . PRO I  1  69  ? -68.534  7.567   7.952   1.00 41.74  ? 74  PRO I N   1 
ATOM   16356 C CA  . PRO I  1  69  ? -69.962  7.225   7.838   1.00 41.84  ? 74  PRO I CA  1 
ATOM   16357 C C   . PRO I  1  69  ? -70.810  7.801   8.955   1.00 52.62  ? 74  PRO I C   1 
ATOM   16358 O O   . PRO I  1  69  ? -71.975  8.148   8.725   1.00 56.55  ? 74  PRO I O   1 
ATOM   16359 C CB  . PRO I  1  69  ? -69.958  5.689   7.860   1.00 41.22  ? 74  PRO I CB  1 
ATOM   16360 C CG  . PRO I  1  69  ? -68.645  5.307   8.461   1.00 44.19  ? 74  PRO I CG  1 
ATOM   16361 C CD  . PRO I  1  69  ? -67.681  6.370   8.036   1.00 40.24  ? 74  PRO I CD  1 
ATOM   16362 N N   . MET I  1  70  ? -70.257  7.915   10.165  1.00 59.60  ? 75  MET I N   1 
ATOM   16363 C CA  . MET I  1  70  ? -70.981  8.543   11.261  1.00 57.58  ? 75  MET I CA  1 
ATOM   16364 C C   . MET I  1  70  ? -71.197  10.030  11.023  1.00 60.55  ? 75  MET I C   1 
ATOM   16365 O O   . MET I  1  70  ? -72.138  10.603  11.582  1.00 69.41  ? 75  MET I O   1 
ATOM   16366 C CB  . MET I  1  70  ? -70.232  8.322   12.575  1.00 61.00  ? 75  MET I CB  1 
ATOM   16367 C CG  . MET I  1  70  ? -69.569  6.961   12.679  1.00 57.63  ? 75  MET I CG  1 
ATOM   16368 S SD  . MET I  1  70  ? -68.777  6.693   14.274  1.00 95.51  ? 75  MET I SD  1 
ATOM   16369 C CE  . MET I  1  70  ? -70.208  6.696   15.350  1.00 53.72  ? 75  MET I CE  1 
ATOM   16370 N N   . CYS I  1  71  ? -70.349  10.666  10.217  1.00 58.59  ? 76  CYS I N   1 
ATOM   16371 C CA  . CYS I  1  71  ? -70.612  12.031  9.796   1.00 64.41  ? 76  CYS I CA  1 
ATOM   16372 C C   . CYS I  1  71  ? -71.731  12.048  8.758   1.00 70.17  ? 76  CYS I C   1 
ATOM   16373 O O   . CYS I  1  71  ? -72.097  11.022  8.179   1.00 75.99  ? 76  CYS I O   1 
ATOM   16374 C CB  . CYS I  1  71  ? -69.352  12.684  9.224   1.00 59.26  ? 76  CYS I CB  1 
ATOM   16375 S SG  . CYS I  1  71  ? -68.044  13.020  10.429  1.00 67.51  ? 76  CYS I SG  1 
ATOM   16376 N N   . ASP I  1  72  ? -72.276  13.236  8.526   1.00 83.30  ? 77  ASP I N   1 
ATOM   16377 C CA  . ASP I  1  72  ? -73.342  13.378  7.551   1.00 89.49  ? 77  ASP I CA  1 
ATOM   16378 C C   . ASP I  1  72  ? -72.778  13.350  6.133   1.00 86.89  ? 77  ASP I C   1 
ATOM   16379 O O   . ASP I  1  72  ? -71.568  13.446  5.906   1.00 74.63  ? 77  ASP I O   1 
ATOM   16380 C CB  . ASP I  1  72  ? -74.133  14.661  7.801   1.00 91.87  ? 77  ASP I CB  1 
ATOM   16381 C CG  . ASP I  1  72  ? -75.077  14.539  8.982   1.00 92.78  ? 77  ASP I CG  1 
ATOM   16382 O OD1 . ASP I  1  72  ? -75.001  13.519  9.701   1.00 88.08  ? 77  ASP I OD1 1 
ATOM   16383 O OD2 . ASP I  1  72  ? -75.898  15.457  9.190   1.00 92.36  ? 77  ASP I OD2 1 
ATOM   16384 N N   . GLU I  1  73  ? -73.686  13.213  5.170   1.00 95.39  ? 78  GLU I N   1 
ATOM   16385 C CA  . GLU I  1  73  ? -73.324  13.053  3.772   1.00 95.46  ? 78  GLU I CA  1 
ATOM   16386 C C   . GLU I  1  73  ? -72.704  14.338  3.226   1.00 94.47  ? 78  GLU I C   1 
ATOM   16387 O O   . GLU I  1  73  ? -72.580  15.353  3.917   1.00 96.55  ? 78  GLU I O   1 
ATOM   16388 C CB  . GLU I  1  73  ? -74.554  12.663  2.961   1.00 96.83  ? 78  GLU I CB  1 
ATOM   16389 C CG  . GLU I  1  73  ? -75.668  13.689  3.048   1.00 110.79 ? 78  GLU I CG  1 
ATOM   16390 C CD  . GLU I  1  73  ? -75.783  14.540  1.801   1.00 114.47 ? 78  GLU I CD  1 
ATOM   16391 O OE1 . GLU I  1  73  ? -75.133  14.202  0.790   1.00 125.06 ? 78  GLU I OE1 1 
ATOM   16392 O OE2 . GLU I  1  73  ? -76.529  15.542  1.830   1.00 105.24 ? 78  GLU I OE2 1 
ATOM   16393 N N   . PHE I  1  74  ? -72.315  14.288  1.955   1.00 94.16  ? 79  PHE I N   1 
ATOM   16394 C CA  . PHE I  1  74  ? -71.663  15.415  1.293   1.00 100.37 ? 79  PHE I CA  1 
ATOM   16395 C C   . PHE I  1  74  ? -72.742  16.322  0.717   1.00 104.38 ? 79  PHE I C   1 
ATOM   16396 O O   . PHE I  1  74  ? -73.349  16.013  -0.312  1.00 103.12 ? 79  PHE I O   1 
ATOM   16397 C CB  . PHE I  1  74  ? -70.709  14.918  0.215   1.00 86.94  ? 79  PHE I CB  1 
ATOM   16398 C CG  . PHE I  1  74  ? -69.524  15.807  0.001   1.00 87.60  ? 79  PHE I CG  1 
ATOM   16399 C CD1 . PHE I  1  74  ? -68.366  15.628  0.740   1.00 74.57  ? 79  PHE I CD1 1 
ATOM   16400 C CD2 . PHE I  1  74  ? -69.564  16.823  -0.939  1.00 87.16  ? 79  PHE I CD2 1 
ATOM   16401 C CE1 . PHE I  1  74  ? -67.269  16.444  0.546   1.00 68.93  ? 79  PHE I CE1 1 
ATOM   16402 C CE2 . PHE I  1  74  ? -68.470  17.645  -1.139  1.00 85.96  ? 79  PHE I CE2 1 
ATOM   16403 C CZ  . PHE I  1  74  ? -67.321  17.455  -0.396  1.00 86.48  ? 79  PHE I CZ  1 
ATOM   16404 N N   . ILE I  1  75  ? -72.975  17.456  1.373   1.00 107.17 ? 80  ILE I N   1 
ATOM   16405 C CA  . ILE I  1  75  ? -74.021  18.379  0.949   1.00 99.93  ? 80  ILE I CA  1 
ATOM   16406 C C   . ILE I  1  75  ? -73.482  19.333  -0.115  1.00 95.59  ? 80  ILE I C   1 
ATOM   16407 O O   . ILE I  1  75  ? -74.153  20.303  -0.486  1.00 97.30  ? 80  ILE I O   1 
ATOM   16408 C CB  . ILE I  1  75  ? -74.603  19.137  2.156   1.00 101.39 ? 80  ILE I CB  1 
ATOM   16409 C CG1 . ILE I  1  75  ? -73.525  19.963  2.845   1.00 102.83 ? 80  ILE I CG1 1 
ATOM   16410 C CG2 . ILE I  1  75  ? -75.178  18.167  3.166   1.00 98.44  ? 80  ILE I CG2 1 
ATOM   16411 C CD1 . ILE I  1  75  ? -73.677  21.447  2.612   1.00 91.97  ? 80  ILE I CD1 1 
ATOM   16412 N N   . ARG I  1  76  ? -72.277  19.048  -0.619  1.00 86.16  ? 81  ARG I N   1 
ATOM   16413 C CA  . ARG I  1  76  ? -71.672  19.677  -1.804  1.00 82.03  ? 81  ARG I CA  1 
ATOM   16414 C C   . ARG I  1  76  ? -71.713  21.211  -1.748  1.00 77.15  ? 81  ARG I C   1 
ATOM   16415 O O   . ARG I  1  76  ? -72.411  21.874  -2.513  1.00 80.45  ? 81  ARG I O   1 
ATOM   16416 C CB  . ARG I  1  76  ? -72.285  19.144  -3.114  1.00 83.24  ? 81  ARG I CB  1 
ATOM   16417 C CG  . ARG I  1  76  ? -73.809  18.955  -3.212  1.00 94.49  ? 81  ARG I CG  1 
ATOM   16418 C CD  . ARG I  1  76  ? -74.513  20.210  -3.699  1.00 102.46 ? 81  ARG I CD  1 
ATOM   16419 N NE  . ARG I  1  76  ? -75.871  19.938  -4.155  1.00 97.99  ? 81  ARG I NE  1 
ATOM   16420 C CZ  . ARG I  1  76  ? -76.189  19.606  -5.399  1.00 95.97  ? 81  ARG I CZ  1 
ATOM   16421 N NH1 . ARG I  1  76  ? -75.268  19.501  -6.343  1.00 96.91  ? 81  ARG I NH1 1 
ATOM   16422 N NH2 . ARG I  1  76  ? -77.463  19.377  -5.704  1.00 93.89  ? 81  ARG I NH2 1 
ATOM   16423 N N   . VAL I  1  77  ? -70.942  21.761  -0.815  1.00 73.86  ? 82  VAL I N   1 
ATOM   16424 C CA  . VAL I  1  77  ? -70.592  23.185  -0.873  1.00 66.51  ? 82  VAL I CA  1 
ATOM   16425 C C   . VAL I  1  77  ? -69.550  23.392  -1.970  1.00 56.35  ? 82  VAL I C   1 
ATOM   16426 O O   . VAL I  1  77  ? -68.506  22.721  -1.955  1.00 55.26  ? 82  VAL I O   1 
ATOM   16427 C CB  . VAL I  1  77  ? -70.064  23.679  0.471   1.00 69.88  ? 82  VAL I CB  1 
ATOM   16428 C CG1 . VAL I  1  77  ? -69.672  25.140  0.356   1.00 67.55  ? 82  VAL I CG1 1 
ATOM   16429 C CG2 . VAL I  1  77  ? -71.101  23.529  1.543   1.00 85.44  ? 82  VAL I CG2 1 
ATOM   16430 N N   . PRO I  1  78  ? -69.774  24.308  -2.915  1.00 50.49  ? 83  PRO I N   1 
ATOM   16431 C CA  . PRO I  1  78  ? -68.776  24.533  -3.970  1.00 42.60  ? 83  PRO I CA  1 
ATOM   16432 C C   . PRO I  1  78  ? -67.663  25.490  -3.562  1.00 44.88  ? 83  PRO I C   1 
ATOM   16433 O O   . PRO I  1  78  ? -66.553  25.409  -4.098  1.00 42.83  ? 83  PRO I O   1 
ATOM   16434 C CB  . PRO I  1  78  ? -69.613  25.108  -5.116  1.00 43.63  ? 83  PRO I CB  1 
ATOM   16435 C CG  . PRO I  1  78  ? -70.714  25.838  -4.420  1.00 56.60  ? 83  PRO I CG  1 
ATOM   16436 C CD  . PRO I  1  78  ? -71.005  25.085  -3.142  1.00 58.45  ? 83  PRO I CD  1 
ATOM   16437 N N   . GLU I  1  79  A -67.942  26.399  -2.629  1.00 46.84  ? 83  GLU I N   1 
ATOM   16438 C CA  . GLU I  1  79  A -66.934  27.341  -2.161  1.00 44.31  ? 83  GLU I CA  1 
ATOM   16439 C C   . GLU I  1  79  A -67.333  27.852  -0.784  1.00 45.93  ? 83  GLU I C   1 
ATOM   16440 O O   . GLU I  1  79  A -68.520  27.912  -0.450  1.00 46.66  ? 83  GLU I O   1 
ATOM   16441 C CB  . GLU I  1  79  A -66.752  28.514  -3.136  1.00 39.77  ? 83  GLU I CB  1 
ATOM   16442 C CG  . GLU I  1  79  A -67.740  29.668  -2.966  1.00 47.71  ? 83  GLU I CG  1 
ATOM   16443 C CD  . GLU I  1  79  A -69.045  29.459  -3.716  1.00 54.69  ? 83  GLU I CD  1 
ATOM   16444 O OE1 . GLU I  1  79  A -69.083  28.606  -4.626  1.00 63.81  ? 83  GLU I OE1 1 
ATOM   16445 O OE2 . GLU I  1  79  A -70.034  30.152  -3.394  1.00 59.14  ? 83  GLU I OE2 1 
ATOM   16446 N N   . TRP I  1  80  ? -66.330  28.221  0.011   1.00 44.26  ? 84  TRP I N   1 
ATOM   16447 C CA  . TRP I  1  80  ? -66.581  28.727  1.352   1.00 39.95  ? 84  TRP I CA  1 
ATOM   16448 C C   . TRP I  1  80  ? -65.498  29.726  1.731   1.00 39.34  ? 84  TRP I C   1 
ATOM   16449 O O   . TRP I  1  80  ? -64.386  29.705  1.197   1.00 35.10  ? 84  TRP I O   1 
ATOM   16450 C CB  . TRP I  1  80  ? -66.649  27.590  2.379   1.00 43.93  ? 84  TRP I CB  1 
ATOM   16451 C CG  . TRP I  1  80  ? -65.396  26.770  2.470   1.00 46.75  ? 84  TRP I CG  1 
ATOM   16452 C CD1 . TRP I  1  80  ? -64.304  27.025  3.249   1.00 42.41  ? 84  TRP I CD1 1 
ATOM   16453 C CD2 . TRP I  1  80  ? -65.112  25.555  1.766   1.00 40.28  ? 84  TRP I CD2 1 
ATOM   16454 N NE1 . TRP I  1  80  ? -63.356  26.047  3.069   1.00 41.80  ? 84  TRP I NE1 1 
ATOM   16455 C CE2 . TRP I  1  80  ? -63.828  25.133  2.164   1.00 40.84  ? 84  TRP I CE2 1 
ATOM   16456 C CE3 . TRP I  1  80  ? -65.816  24.785  0.836   1.00 44.20  ? 84  TRP I CE3 1 
ATOM   16457 C CZ2 . TRP I  1  80  ? -63.236  23.974  1.666   1.00 40.20  ? 84  TRP I CZ2 1 
ATOM   16458 C CZ3 . TRP I  1  80  ? -65.226  23.636  0.342   1.00 40.87  ? 84  TRP I CZ3 1 
ATOM   16459 C CH2 . TRP I  1  80  ? -63.948  23.243  0.757   1.00 36.20  ? 84  TRP I CH2 1 
ATOM   16460 N N   . SER I  1  81  ? -65.842  30.605  2.674   1.00 35.74  ? 85  SER I N   1 
ATOM   16461 C CA  . SER I  1  81  ? -64.931  31.648  3.129   1.00 37.42  ? 85  SER I CA  1 
ATOM   16462 C C   . SER I  1  81  ? -64.109  31.220  4.339   1.00 41.44  ? 85  SER I C   1 
ATOM   16463 O O   . SER I  1  81  ? -62.934  31.588  4.447   1.00 39.59  ? 85  SER I O   1 
ATOM   16464 C CB  . SER I  1  81  ? -65.717  32.921  3.454   1.00 39.03  ? 85  SER I CB  1 
ATOM   16465 O OG  . SER I  1  81  ? -66.751  32.654  4.385   1.00 37.40  ? 85  SER I OG  1 
ATOM   16466 N N   . TYR I  1  82  ? -64.702  30.460  5.259   1.00 39.85  ? 86  TYR I N   1 
ATOM   16467 C CA  . TYR I  1  82  ? -63.980  29.946  6.414   1.00 37.00  ? 86  TYR I CA  1 
ATOM   16468 C C   . TYR I  1  82  ? -64.648  28.661  6.881   1.00 39.34  ? 86  TYR I C   1 
ATOM   16469 O O   . TYR I  1  82  ? -65.782  28.356  6.507   1.00 39.62  ? 86  TYR I O   1 
ATOM   16470 C CB  . TYR I  1  82  ? -63.903  30.983  7.548   1.00 32.87  ? 86  TYR I CB  1 
ATOM   16471 C CG  . TYR I  1  82  ? -65.235  31.439  8.107   1.00 31.60  ? 86  TYR I CG  1 
ATOM   16472 C CD1 . TYR I  1  82  ? -66.005  32.387  7.443   1.00 34.53  ? 86  TYR I CD1 1 
ATOM   16473 C CD2 . TYR I  1  82  ? -65.709  30.943  9.315   1.00 30.05  ? 86  TYR I CD2 1 
ATOM   16474 C CE1 . TYR I  1  82  ? -67.218  32.814  7.957   1.00 34.08  ? 86  TYR I CE1 1 
ATOM   16475 C CE2 . TYR I  1  82  ? -66.918  31.365  9.837   1.00 34.39  ? 86  TYR I CE2 1 
ATOM   16476 C CZ  . TYR I  1  82  ? -67.669  32.298  9.155   1.00 37.21  ? 86  TYR I CZ  1 
ATOM   16477 O OH  . TYR I  1  82  ? -68.874  32.714  9.673   1.00 36.33  ? 86  TYR I OH  1 
ATOM   16478 N N   . ILE I  1  83  ? -63.923  27.896  7.695   1.00 33.88  ? 87  ILE I N   1 
ATOM   16479 C CA  . ILE I  1  83  ? -64.380  26.599  8.183   1.00 36.22  ? 87  ILE I CA  1 
ATOM   16480 C C   . ILE I  1  83  ? -64.758  26.736  9.650   1.00 36.24  ? 87  ILE I C   1 
ATOM   16481 O O   . ILE I  1  83  ? -63.979  27.266  10.452  1.00 40.24  ? 87  ILE I O   1 
ATOM   16482 C CB  . ILE I  1  83  ? -63.308  25.511  7.993   1.00 38.10  ? 87  ILE I CB  1 
ATOM   16483 C CG1 . ILE I  1  83  ? -63.137  25.178  6.510   1.00 38.01  ? 87  ILE I CG1 1 
ATOM   16484 C CG2 . ILE I  1  83  ? -63.668  24.261  8.782   1.00 33.95  ? 87  ILE I CG2 1 
ATOM   16485 C CD1 . ILE I  1  83  ? -62.318  23.929  6.258   1.00 38.36  ? 87  ILE I CD1 1 
ATOM   16486 N N   . VAL I  1  84  ? -65.950  26.261  10.000  1.00 34.33  ? 88  VAL I N   1 
ATOM   16487 C CA  . VAL I  1  84  ? -66.437  26.276  11.374  1.00 33.32  ? 88  VAL I CA  1 
ATOM   16488 C C   . VAL I  1  84  ? -66.379  24.850  11.904  1.00 39.83  ? 88  VAL I C   1 
ATOM   16489 O O   . VAL I  1  84  ? -67.188  23.998  11.516  1.00 40.36  ? 88  VAL I O   1 
ATOM   16490 C CB  . VAL I  1  84  ? -67.860  26.841  11.473  1.00 38.90  ? 88  VAL I CB  1 
ATOM   16491 C CG1 . VAL I  1  84  ? -68.338  26.810  12.917  1.00 37.20  ? 88  VAL I CG1 1 
ATOM   16492 C CG2 . VAL I  1  84  ? -67.908  28.254  10.925  1.00 37.72  ? 88  VAL I CG2 1 
ATOM   16493 N N   . GLU I  1  85  ? -65.426  24.590  12.792  1.00 40.28  ? 89  GLU I N   1 
ATOM   16494 C CA  . GLU I  1  85  ? -65.330  23.326  13.502  1.00 41.20  ? 89  GLU I CA  1 
ATOM   16495 C C   . GLU I  1  85  ? -65.791  23.512  14.940  1.00 40.95  ? 89  GLU I C   1 
ATOM   16496 O O   . GLU I  1  85  ? -65.730  24.614  15.492  1.00 39.69  ? 89  GLU I O   1 
ATOM   16497 C CB  . GLU I  1  85  ? -63.897  22.781  13.493  1.00 43.38  ? 89  GLU I CB  1 
ATOM   16498 C CG  . GLU I  1  85  ? -63.619  21.731  12.429  1.00 45.00  ? 89  GLU I CG  1 
ATOM   16499 C CD  . GLU I  1  85  ? -62.274  21.051  12.620  1.00 45.11  ? 89  GLU I CD  1 
ATOM   16500 O OE1 . GLU I  1  85  ? -61.509  21.481  13.509  1.00 35.74  ? 89  GLU I OE1 1 
ATOM   16501 O OE2 . GLU I  1  85  ? -61.983  20.082  11.888  1.00 53.66  ? 89  GLU I OE2 1 
ATOM   16502 N N   . ARG I  1  86  ? -66.264  22.427  15.541  1.00 41.93  ? 90  ARG I N   1 
ATOM   16503 C CA  . ARG I  1  86  ? -66.541  22.454  16.965  1.00 42.25  ? 90  ARG I CA  1 
ATOM   16504 C C   . ARG I  1  86  ? -65.241  22.305  17.749  1.00 46.35  ? 90  ARG I C   1 
ATOM   16505 O O   . ARG I  1  86  ? -64.210  21.888  17.215  1.00 48.98  ? 90  ARG I O   1 
ATOM   16506 C CB  . ARG I  1  86  ? -67.532  21.356  17.347  1.00 43.64  ? 90  ARG I CB  1 
ATOM   16507 C CG  . ARG I  1  86  ? -68.983  21.756  17.156  1.00 39.06  ? 90  ARG I CG  1 
ATOM   16508 C CD  . ARG I  1  86  ? -69.928  20.684  17.666  1.00 44.48  ? 90  ARG I CD  1 
ATOM   16509 N NE  . ARG I  1  86  ? -71.217  21.244  18.052  1.00 56.88  ? 90  ARG I NE  1 
ATOM   16510 C CZ  . ARG I  1  86  ? -71.583  21.474  19.305  1.00 60.88  ? 90  ARG I CZ  1 
ATOM   16511 N NH1 . ARG I  1  86  ? -70.797  21.163  20.323  1.00 62.68  ? 90  ARG I NH1 1 
ATOM   16512 N NH2 . ARG I  1  86  ? -72.768  22.028  19.544  1.00 57.71  ? 90  ARG I NH2 1 
ATOM   16513 N N   . ALA I  1  87  ? -65.303  22.660  19.036  1.00 40.73  ? 91  ALA I N   1 
ATOM   16514 C CA  . ALA I  1  87  ? -64.102  22.646  19.866  1.00 43.99  ? 91  ALA I CA  1 
ATOM   16515 C C   . ALA I  1  87  ? -63.480  21.257  19.913  1.00 50.97  ? 91  ALA I C   1 
ATOM   16516 O O   . ALA I  1  87  ? -62.258  21.109  19.795  1.00 56.33  ? 91  ALA I O   1 
ATOM   16517 C CB  . ALA I  1  87  ? -64.432  23.135  21.275  1.00 46.15  ? 91  ALA I CB  1 
ATOM   16518 N N   . ASN I  1  88  ? -64.306  20.228  20.083  1.00 49.41  ? 92  ASN I N   1 
ATOM   16519 C CA  . ASN I  1  88  ? -63.866  18.836  20.036  1.00 50.15  ? 92  ASN I CA  1 
ATOM   16520 C C   . ASN I  1  88  ? -64.830  18.079  19.134  1.00 50.59  ? 92  ASN I C   1 
ATOM   16521 O O   . ASN I  1  88  ? -65.859  17.569  19.598  1.00 54.07  ? 92  ASN I O   1 
ATOM   16522 C CB  . ASN I  1  88  ? -63.805  18.226  21.435  1.00 56.03  ? 92  ASN I CB  1 
ATOM   16523 C CG  . ASN I  1  88  ? -62.844  18.961  22.352  1.00 53.70  ? 92  ASN I CG  1 
ATOM   16524 O OD1 . ASN I  1  88  ? -63.250  19.545  23.357  1.00 55.30  ? 92  ASN I OD1 1 
ATOM   16525 N ND2 . ASN I  1  88  ? -61.560  18.934  22.009  1.00 50.22  ? 92  ASN I ND2 1 
ATOM   16526 N N   . PRO I  1  89  ? -64.542  18.005  17.833  1.00 49.21  ? 93  PRO I N   1 
ATOM   16527 C CA  . PRO I  1  89  ? -65.433  17.275  16.919  1.00 47.12  ? 93  PRO I CA  1 
ATOM   16528 C C   . PRO I  1  89  ? -65.562  15.813  17.323  1.00 48.24  ? 93  PRO I C   1 
ATOM   16529 O O   . PRO I  1  89  ? -64.569  15.136  17.601  1.00 44.27  ? 93  PRO I O   1 
ATOM   16530 C CB  . PRO I  1  89  ? -64.743  17.429  15.557  1.00 50.29  ? 93  PRO I CB  1 
ATOM   16531 C CG  . PRO I  1  89  ? -63.881  18.644  15.698  1.00 45.43  ? 93  PRO I CG  1 
ATOM   16532 C CD  . PRO I  1  89  ? -63.413  18.628  17.124  1.00 55.41  ? 93  PRO I CD  1 
ATOM   16533 N N   . ALA I  1  90  ? -66.805  15.324  17.333  1.00 49.90  ? 94  ALA I N   1 
ATOM   16534 C CA  . ALA I  1  90  ? -67.072  13.975  17.822  1.00 48.36  ? 94  ALA I CA  1 
ATOM   16535 C C   . ALA I  1  90  ? -66.613  12.912  16.832  1.00 54.77  ? 94  ALA I C   1 
ATOM   16536 O O   . ALA I  1  90  ? -66.024  11.900  17.230  1.00 62.84  ? 94  ALA I O   1 
ATOM   16537 C CB  . ALA I  1  90  ? -68.561  13.812  18.122  1.00 45.88  ? 94  ALA I CB  1 
ATOM   16538 N N   . ASN I  1  91  ? -66.876  13.115  15.546  1.00 51.70  ? 95  ASN I N   1 
ATOM   16539 C CA  . ASN I  1  91  ? -66.558  12.136  14.510  1.00 47.96  ? 95  ASN I CA  1 
ATOM   16540 C C   . ASN I  1  91  ? -65.415  12.690  13.665  1.00 46.43  ? 95  ASN I C   1 
ATOM   16541 O O   . ASN I  1  91  ? -65.634  13.512  12.771  1.00 45.37  ? 95  ASN I O   1 
ATOM   16542 C CB  . ASN I  1  91  ? -67.787  11.830  13.660  1.00 55.08  ? 95  ASN I CB  1 
ATOM   16543 C CG  . ASN I  1  91  ? -69.016  11.538  14.495  1.00 56.95  ? 95  ASN I CG  1 
ATOM   16544 O OD1 . ASN I  1  91  ? -69.873  12.402  14.682  1.00 56.38  ? 95  ASN I OD1 1 
ATOM   16545 N ND2 . ASN I  1  91  ? -69.110  10.315  15.003  1.00 55.40  ? 95  ASN I ND2 1 
ATOM   16546 N N   . ASP I  1  92  ? -64.193  12.242  13.956  1.00 49.68  ? 96  ASP I N   1 
ATOM   16547 C CA  . ASP I  1  92  ? -63.010  12.692  13.229  1.00 46.65  ? 96  ASP I CA  1 
ATOM   16548 C C   . ASP I  1  92  ? -62.346  11.561  12.456  1.00 43.30  ? 96  ASP I C   1 
ATOM   16549 O O   . ASP I  1  92  ? -62.212  11.652  11.232  1.00 46.54  ? 96  ASP I O   1 
ATOM   16550 C CB  . ASP I  1  92  ? -62.018  13.337  14.207  1.00 46.55  ? 96  ASP I CB  1 
ATOM   16551 C CG  . ASP I  1  92  ? -60.623  13.464  13.627  1.00 56.04  ? 96  ASP I CG  1 
ATOM   16552 O OD1 . ASP I  1  92  ? -60.473  14.093  12.559  1.00 63.44  ? 96  ASP I OD1 1 
ATOM   16553 O OD2 . ASP I  1  92  ? -59.673  12.937  14.242  1.00 65.77  ? 96  ASP I OD2 1 
ATOM   16554 N N   . LEU I  1  93  A -61.933  10.489  13.132  1.00 41.55  ? 96  LEU I N   1 
ATOM   16555 C CA  . LEU I  1  93  A -61.317  9.326   12.486  1.00 37.32  ? 96  LEU I CA  1 
ATOM   16556 C C   . LEU I  1  93  A -61.928  8.092   13.144  1.00 38.97  ? 96  LEU I C   1 
ATOM   16557 O O   . LEU I  1  93  A -61.447  7.631   14.182  1.00 42.42  ? 96  LEU I O   1 
ATOM   16558 C CB  . LEU I  1  93  A -59.798  9.340   12.612  1.00 35.12  ? 96  LEU I CB  1 
ATOM   16559 C CG  . LEU I  1  93  A -59.020  10.372  11.793  1.00 37.43  ? 96  LEU I CG  1 
ATOM   16560 C CD1 . LEU I  1  93  A -57.526  10.251  12.061  1.00 27.35  ? 96  LEU I CD1 1 
ATOM   16561 C CD2 . LEU I  1  93  A -59.312  10.221  10.307  1.00 34.40  ? 96  LEU I CD2 1 
ATOM   16562 N N   . CYS I  1  94  ? -62.991  7.567   12.529  1.00 39.03  ? 97  CYS I N   1 
ATOM   16563 C CA  . CYS I  1  94  ? -63.692  6.426   13.107  1.00 38.68  ? 97  CYS I CA  1 
ATOM   16564 C C   . CYS I  1  94  ? -62.756  5.237   13.279  1.00 36.26  ? 97  CYS I C   1 
ATOM   16565 O O   . CYS I  1  94  ? -62.807  4.539   14.298  1.00 37.33  ? 97  CYS I O   1 
ATOM   16566 C CB  . CYS I  1  94  ? -64.895  6.060   12.238  1.00 40.96  ? 97  CYS I CB  1 
ATOM   16567 S SG  . CYS I  1  94  ? -64.490  5.639   10.533  1.00 50.16  ? 97  CYS I SG  1 
ATOM   16568 N N   . TYR I  1  95  ? -61.890  4.994   12.300  1.00 39.25  ? 98  TYR I N   1 
ATOM   16569 C CA  . TYR I  1  95  ? -60.796  4.053   12.479  1.00 39.67  ? 98  TYR I CA  1 
ATOM   16570 C C   . TYR I  1  95  ? -59.592  4.803   13.031  1.00 39.39  ? 98  TYR I C   1 
ATOM   16571 O O   . TYR I  1  95  ? -59.111  5.739   12.378  1.00 38.19  ? 98  TYR I O   1 
ATOM   16572 C CB  . TYR I  1  95  ? -60.438  3.381   11.165  1.00 39.03  ? 98  TYR I CB  1 
ATOM   16573 C CG  . TYR I  1  95  ? -59.743  2.049   11.331  1.00 41.06  ? 98  TYR I CG  1 
ATOM   16574 C CD1 . TYR I  1  95  ? -58.377  1.980   11.569  1.00 35.61  ? 98  TYR I CD1 1 
ATOM   16575 C CD2 . TYR I  1  95  ? -60.455  0.859   11.247  1.00 37.84  ? 98  TYR I CD2 1 
ATOM   16576 C CE1 . TYR I  1  95  ? -57.739  0.763   11.719  1.00 37.97  ? 98  TYR I CE1 1 
ATOM   16577 C CE2 . TYR I  1  95  ? -59.826  -0.361  11.393  1.00 37.80  ? 98  TYR I CE2 1 
ATOM   16578 C CZ  . TYR I  1  95  ? -58.470  -0.404  11.631  1.00 36.93  ? 98  TYR I CZ  1 
ATOM   16579 O OH  . TYR I  1  95  ? -57.845  -1.619  11.779  1.00 35.53  ? 98  TYR I OH  1 
ATOM   16580 N N   . PRO I  1  96  ? -59.089  4.449   14.213  1.00 35.21  ? 99  PRO I N   1 
ATOM   16581 C CA  . PRO I  1  96  ? -57.997  5.226   14.813  1.00 33.43  ? 99  PRO I CA  1 
ATOM   16582 C C   . PRO I  1  96  ? -56.762  5.253   13.924  1.00 34.90  ? 99  PRO I C   1 
ATOM   16583 O O   . PRO I  1  96  ? -56.441  4.281   13.237  1.00 37.07  ? 99  PRO I O   1 
ATOM   16584 C CB  . PRO I  1  96  ? -57.726  4.499   16.135  1.00 35.90  ? 99  PRO I CB  1 
ATOM   16585 C CG  . PRO I  1  96  ? -58.322  3.137   15.963  1.00 40.60  ? 99  PRO I CG  1 
ATOM   16586 C CD  . PRO I  1  96  ? -59.504  3.325   15.067  1.00 38.54  ? 99  PRO I CD  1 
ATOM   16587 N N   . GLY I  1  97  ? -56.075  6.391   13.942  1.00 34.56  ? 100 GLY I N   1 
ATOM   16588 C CA  . GLY I  1  97  ? -54.900  6.599   13.120  1.00 32.28  ? 100 GLY I CA  1 
ATOM   16589 C C   . GLY I  1  97  ? -54.478  8.053   13.092  1.00 30.74  ? 100 GLY I C   1 
ATOM   16590 O O   . GLY I  1  97  ? -54.513  8.731   14.124  1.00 39.12  ? 100 GLY I O   1 
ATOM   16591 N N   . SER I  1  98  ? -54.076  8.548   11.924  1.00 33.34  ? 101 SER I N   1 
ATOM   16592 C CA  . SER I  1  98  ? -53.669  9.940   11.797  1.00 30.56  ? 101 SER I CA  1 
ATOM   16593 C C   . SER I  1  98  ? -53.756  10.358  10.338  1.00 34.89  ? 101 SER I C   1 
ATOM   16594 O O   . SER I  1  98  ? -53.762  9.522   9.431   1.00 37.55  ? 101 SER I O   1 
ATOM   16595 C CB  . SER I  1  98  ? -52.248  10.164  12.326  1.00 28.52  ? 101 SER I CB  1 
ATOM   16596 O OG  . SER I  1  98  ? -51.287  9.602   11.449  1.00 33.28  ? 101 SER I OG  1 
ATOM   16597 N N   . LEU I  1  99  ? -53.820  11.671  10.128  1.00 33.05  ? 102 LEU I N   1 
ATOM   16598 C CA  . LEU I  1  99  ? -53.716  12.268  8.804   1.00 28.31  ? 102 LEU I CA  1 
ATOM   16599 C C   . LEU I  1  99  ? -52.467  13.136  8.780   1.00 27.46  ? 102 LEU I C   1 
ATOM   16600 O O   . LEU I  1  99  ? -52.345  14.075  9.574   1.00 36.39  ? 102 LEU I O   1 
ATOM   16601 C CB  . LEU I  1  99  ? -54.964  13.086  8.462   1.00 25.80  ? 102 LEU I CB  1 
ATOM   16602 C CG  . LEU I  1  99  ? -54.990  13.750  7.083   1.00 26.46  ? 102 LEU I CG  1 
ATOM   16603 C CD1 . LEU I  1  99  ? -54.600  12.766  5.994   1.00 26.90  ? 102 LEU I CD1 1 
ATOM   16604 C CD2 . LEU I  1  99  ? -56.365  14.333  6.805   1.00 19.74  ? 102 LEU I CD2 1 
ATOM   16605 N N   . ASN I  1  100 ? -51.544  12.817  7.877   1.00 25.68  ? 103 ASN I N   1 
ATOM   16606 C CA  . ASN I  1  100 ? -50.264  13.511  7.827   1.00 28.86  ? 103 ASN I CA  1 
ATOM   16607 C C   . ASN I  1  100 ? -50.454  14.965  7.408   1.00 34.24  ? 103 ASN I C   1 
ATOM   16608 O O   . ASN I  1  100 ? -51.313  15.281  6.579   1.00 37.06  ? 103 ASN I O   1 
ATOM   16609 C CB  . ASN I  1  100 ? -49.318  12.796  6.861   1.00 27.50  ? 103 ASN I CB  1 
ATOM   16610 C CG  . ASN I  1  100 ? -47.895  13.312  6.945   1.00 34.17  ? 103 ASN I CG  1 
ATOM   16611 O OD1 . ASN I  1  100 ? -47.423  14.013  6.050   1.00 39.55  ? 103 ASN I OD1 1 
ATOM   16612 N ND2 . ASN I  1  100 ? -47.203  12.968  8.026   1.00 38.17  ? 103 ASN I ND2 1 
ATOM   16613 N N   . ASP I  1  101 ? -49.645  15.850  7.997   1.00 34.27  ? 104 ASP I N   1 
ATOM   16614 C CA  . ASP I  1  101 ? -49.699  17.288  7.717   1.00 30.67  ? 104 ASP I CA  1 
ATOM   16615 C C   . ASP I  1  101 ? -51.117  17.829  7.881   1.00 31.28  ? 104 ASP I C   1 
ATOM   16616 O O   . ASP I  1  101 ? -51.614  18.593  7.052   1.00 37.78  ? 104 ASP I O   1 
ATOM   16617 C CB  . ASP I  1  101 ? -49.153  17.600  6.323   1.00 30.86  ? 104 ASP I CB  1 
ATOM   16618 C CG  . ASP I  1  101 ? -47.644  17.492  6.251   1.00 31.03  ? 104 ASP I CG  1 
ATOM   16619 O OD1 . ASP I  1  101 ? -46.985  17.625  7.303   1.00 32.03  ? 104 ASP I OD1 1 
ATOM   16620 O OD2 . ASP I  1  101 ? -47.115  17.279  5.140   1.00 40.27  ? 104 ASP I OD2 1 
ATOM   16621 N N   . TYR I  1  102 ? -51.773  17.422  8.970   1.00 28.19  ? 105 TYR I N   1 
ATOM   16622 C CA  . TYR I  1  102 ? -53.185  17.739  9.158   1.00 28.99  ? 105 TYR I CA  1 
ATOM   16623 C C   . TYR I  1  102 ? -53.411  19.243  9.256   1.00 35.11  ? 105 TYR I C   1 
ATOM   16624 O O   . TYR I  1  102 ? -54.330  19.787  8.631   1.00 34.27  ? 105 TYR I O   1 
ATOM   16625 C CB  . TYR I  1  102 ? -53.710  17.035  10.410  1.00 29.95  ? 105 TYR I CB  1 
ATOM   16626 C CG  . TYR I  1  102 ? -55.213  17.075  10.559  1.00 29.67  ? 105 TYR I CG  1 
ATOM   16627 C CD1 . TYR I  1  102 ? -56.042  17.087  9.446   1.00 26.45  ? 105 TYR I CD1 1 
ATOM   16628 C CD2 . TYR I  1  102 ? -55.805  17.108  11.816  1.00 26.20  ? 105 TYR I CD2 1 
ATOM   16629 C CE1 . TYR I  1  102 ? -57.417  17.124  9.579   1.00 29.21  ? 105 TYR I CE1 1 
ATOM   16630 C CE2 . TYR I  1  102 ? -57.179  17.146  11.959  1.00 23.33  ? 105 TYR I CE2 1 
ATOM   16631 C CZ  . TYR I  1  102 ? -57.980  17.154  10.838  1.00 29.22  ? 105 TYR I CZ  1 
ATOM   16632 O OH  . TYR I  1  102 ? -59.348  17.193  10.973  1.00 34.97  ? 105 TYR I OH  1 
ATOM   16633 N N   . GLU I  1  103 ? -52.577  19.935  10.036  1.00 38.49  ? 106 GLU I N   1 
ATOM   16634 C CA  . GLU I  1  103 ? -52.804  21.357  10.278  1.00 33.49  ? 106 GLU I CA  1 
ATOM   16635 C C   . GLU I  1  103 ? -52.523  22.191  9.033   1.00 34.64  ? 106 GLU I C   1 
ATOM   16636 O O   . GLU I  1  103 ? -53.252  23.147  8.745   1.00 33.27  ? 106 GLU I O   1 
ATOM   16637 C CB  . GLU I  1  103 ? -51.953  21.833  11.454  1.00 27.42  ? 106 GLU I CB  1 
ATOM   16638 C CG  . GLU I  1  103 ? -52.348  21.234  12.797  1.00 31.43  ? 106 GLU I CG  1 
ATOM   16639 C CD  . GLU I  1  103 ? -51.832  19.820  12.984  1.00 39.79  ? 106 GLU I CD  1 
ATOM   16640 O OE1 . GLU I  1  103 ? -50.767  19.496  12.417  1.00 39.17  ? 106 GLU I OE1 1 
ATOM   16641 O OE2 . GLU I  1  103 ? -52.494  19.030  13.692  1.00 38.87  ? 106 GLU I OE2 1 
ATOM   16642 N N   . GLU I  1  104 ? -51.466  21.856  8.287   1.00 33.12  ? 107 GLU I N   1 
ATOM   16643 C CA  . GLU I  1  104 ? -51.215  22.552  7.028   1.00 34.76  ? 107 GLU I CA  1 
ATOM   16644 C C   . GLU I  1  104 ? -52.323  22.275  6.019   1.00 37.54  ? 107 GLU I C   1 
ATOM   16645 O O   . GLU I  1  104 ? -52.728  23.175  5.274   1.00 41.26  ? 107 GLU I O   1 
ATOM   16646 C CB  . GLU I  1  104 ? -49.853  22.153  6.460   1.00 29.49  ? 107 GLU I CB  1 
ATOM   16647 C CG  . GLU I  1  104 ? -48.675  22.814  7.160   1.00 28.04  ? 107 GLU I CG  1 
ATOM   16648 C CD  . GLU I  1  104 ? -48.597  24.308  6.892   1.00 33.35  ? 107 GLU I CD  1 
ATOM   16649 O OE1 . GLU I  1  104 ? -49.077  24.749  5.827   1.00 41.30  ? 107 GLU I OE1 1 
ATOM   16650 O OE2 . GLU I  1  104 ? -48.060  25.041  7.748   1.00 31.19  ? 107 GLU I OE2 1 
ATOM   16651 N N   . LEU I  1  105 ? -52.818  21.035  5.974   1.00 31.64  ? 108 LEU I N   1 
ATOM   16652 C CA  . LEU I  1  105 ? -53.953  20.722  5.112   1.00 28.82  ? 108 LEU I CA  1 
ATOM   16653 C C   . LEU I  1  105 ? -55.195  21.493  5.538   1.00 34.86  ? 108 LEU I C   1 
ATOM   16654 O O   . LEU I  1  105 ? -55.945  21.996  4.693   1.00 35.26  ? 108 LEU I O   1 
ATOM   16655 C CB  . LEU I  1  105 ? -54.226  19.218  5.129   1.00 31.87  ? 108 LEU I CB  1 
ATOM   16656 C CG  . LEU I  1  105 ? -55.411  18.737  4.287   1.00 33.95  ? 108 LEU I CG  1 
ATOM   16657 C CD1 . LEU I  1  105 ? -55.167  18.997  2.808   1.00 33.44  ? 108 LEU I CD1 1 
ATOM   16658 C CD2 . LEU I  1  105 ? -55.690  17.263  4.540   1.00 26.67  ? 108 LEU I CD2 1 
ATOM   16659 N N   . LYS I  1  106 ? -55.431  21.590  6.849   1.00 38.57  ? 109 LYS I N   1 
ATOM   16660 C CA  . LYS I  1  106 ? -56.564  22.364  7.348   1.00 37.14  ? 109 LYS I CA  1 
ATOM   16661 C C   . LYS I  1  106 ? -56.428  23.837  6.980   1.00 34.12  ? 109 LYS I C   1 
ATOM   16662 O O   . LYS I  1  106 ? -57.423  24.499  6.661   1.00 33.37  ? 109 LYS I O   1 
ATOM   16663 C CB  . LYS I  1  106 ? -56.689  22.193  8.864   1.00 30.23  ? 109 LYS I CB  1 
ATOM   16664 C CG  . LYS I  1  106 ? -57.436  20.935  9.298   1.00 30.49  ? 109 LYS I CG  1 
ATOM   16665 C CD  . LYS I  1  106 ? -56.988  20.469  10.680  1.00 34.52  ? 109 LYS I CD  1 
ATOM   16666 C CE  . LYS I  1  106 ? -57.629  21.271  11.803  1.00 38.98  ? 109 LYS I CE  1 
ATOM   16667 N NZ  . LYS I  1  106 ? -58.930  20.687  12.239  1.00 36.39  ? 109 LYS I NZ  1 
ATOM   16668 N N   . HIS I  1  107 ? -55.203  24.367  7.023   1.00 33.83  ? 110 HIS I N   1 
ATOM   16669 C CA  . HIS I  1  107 ? -54.987  25.763  6.659   1.00 32.77  ? 110 HIS I CA  1 
ATOM   16670 C C   . HIS I  1  107 ? -55.303  26.010  5.187   1.00 40.17  ? 110 HIS I C   1 
ATOM   16671 O O   . HIS I  1  107 ? -55.899  27.036  4.841   1.00 39.40  ? 110 HIS I O   1 
ATOM   16672 C CB  . HIS I  1  107 ? -53.550  26.172  6.979   1.00 31.13  ? 110 HIS I CB  1 
ATOM   16673 C CG  . HIS I  1  107 ? -53.298  27.641  6.842   1.00 35.06  ? 110 HIS I CG  1 
ATOM   16674 N ND1 . HIS I  1  107 ? -53.832  28.571  7.707   1.00 36.37  ? 110 HIS I ND1 1 
ATOM   16675 C CD2 . HIS I  1  107 ? -52.575  28.341  5.936   1.00 35.15  ? 110 HIS I CD2 1 
ATOM   16676 C CE1 . HIS I  1  107 ? -53.446  29.781  7.342   1.00 36.69  ? 110 HIS I CE1 1 
ATOM   16677 N NE2 . HIS I  1  107 ? -52.683  29.669  6.270   1.00 39.58  ? 110 HIS I NE2 1 
ATOM   16678 N N   . MET I  1  108 ? -54.909  25.085  4.307   1.00 38.35  ? 111 MET I N   1 
ATOM   16679 C CA  . MET I  1  108 ? -55.208  25.240  2.885   1.00 36.86  ? 111 MET I CA  1 
ATOM   16680 C C   . MET I  1  108 ? -56.710  25.235  2.633   1.00 36.80  ? 111 MET I C   1 
ATOM   16681 O O   . MET I  1  108 ? -57.230  26.074  1.890   1.00 43.08  ? 111 MET I O   1 
ATOM   16682 C CB  . MET I  1  108 ? -54.538  24.130  2.078   1.00 35.95  ? 111 MET I CB  1 
ATOM   16683 C CG  . MET I  1  108 ? -55.075  24.012  0.657   1.00 40.36  ? 111 MET I CG  1 
ATOM   16684 S SD  . MET I  1  108 ? -54.974  22.337  0.008   1.00 54.74  ? 111 MET I SD  1 
ATOM   16685 C CE  . MET I  1  108 ? -53.203  22.149  -0.153  1.00 43.57  ? 111 MET I CE  1 
ATOM   16686 N N   . LEU I  1  109 ? -57.425  24.298  3.252   1.00 34.48  ? 112 LEU I N   1 
ATOM   16687 C CA  . LEU I  1  109 ? -58.856  24.150  3.033   1.00 33.38  ? 112 LEU I CA  1 
ATOM   16688 C C   . LEU I  1  109 ? -59.681  25.195  3.770   1.00 34.53  ? 112 LEU I C   1 
ATOM   16689 O O   . LEU I  1  109 ? -60.913  25.146  3.694   1.00 38.53  ? 112 LEU I O   1 
ATOM   16690 C CB  . LEU I  1  109 ? -59.311  22.752  3.456   1.00 33.48  ? 112 LEU I CB  1 
ATOM   16691 C CG  . LEU I  1  109 ? -58.655  21.565  2.751   1.00 31.96  ? 112 LEU I CG  1 
ATOM   16692 C CD1 . LEU I  1  109 ? -59.210  20.269  3.302   1.00 39.95  ? 112 LEU I CD1 1 
ATOM   16693 C CD2 . LEU I  1  109 ? -58.865  21.640  1.250   1.00 24.17  ? 112 LEU I CD2 1 
ATOM   16694 N N   . SER I  1  110 ? -59.038  26.128  4.477   1.00 32.91  ? 113 SER I N   1 
ATOM   16695 C CA  . SER I  1  110 ? -59.780  27.147  5.211   1.00 36.48  ? 113 SER I CA  1 
ATOM   16696 C C   . SER I  1  110 ? -60.607  28.015  4.272   1.00 40.71  ? 113 SER I C   1 
ATOM   16697 O O   . SER I  1  110 ? -61.759  28.350  4.576   1.00 40.34  ? 113 SER I O   1 
ATOM   16698 C CB  . SER I  1  110 ? -58.816  28.006  6.029   1.00 35.11  ? 113 SER I CB  1 
ATOM   16699 O OG  . SER I  1  110 ? -57.820  28.580  5.198   1.00 36.62  ? 113 SER I OG  1 
ATOM   16700 N N   . ARG I  1  111 ? -60.037  28.394  3.129   1.00 35.50  ? 114 ARG I N   1 
ATOM   16701 C CA  . ARG I  1  111 ? -60.751  29.138  2.096   1.00 37.88  ? 114 ARG I CA  1 
ATOM   16702 C C   . ARG I  1  111 ? -60.486  28.477  0.754   1.00 43.41  ? 114 ARG I C   1 
ATOM   16703 O O   . ARG I  1  111 ? -59.344  28.458  0.284   1.00 45.90  ? 114 ARG I O   1 
ATOM   16704 C CB  . ARG I  1  111 ? -60.319  30.606  2.055   1.00 35.57  ? 114 ARG I CB  1 
ATOM   16705 C CG  . ARG I  1  111 ? -60.813  31.338  0.817   1.00 43.84  ? 114 ARG I CG  1 
ATOM   16706 C CD  . ARG I  1  111 ? -61.312  32.727  1.160   1.00 46.77  ? 114 ARG I CD  1 
ATOM   16707 N NE  . ARG I  1  111 ? -60.256  33.730  1.116   1.00 51.03  ? 114 ARG I NE  1 
ATOM   16708 C CZ  . ARG I  1  111 ? -60.259  34.845  1.834   1.00 60.29  ? 114 ARG I CZ  1 
ATOM   16709 N NH1 . ARG I  1  111 ? -61.221  35.102  2.706   1.00 54.34  ? 114 ARG I NH1 1 
ATOM   16710 N NH2 . ARG I  1  111 ? -59.271  35.722  1.677   1.00 58.52  ? 114 ARG I NH2 1 
ATOM   16711 N N   . ILE I  1  112 ? -61.536  27.942  0.139   1.00 36.58  ? 115 ILE I N   1 
ATOM   16712 C CA  . ILE I  1  112 ? -61.433  27.248  -1.138  1.00 36.92  ? 115 ILE I CA  1 
ATOM   16713 C C   . ILE I  1  112 ? -62.360  27.922  -2.138  1.00 36.36  ? 115 ILE I C   1 
ATOM   16714 O O   . ILE I  1  112 ? -63.555  28.093  -1.869  1.00 35.34  ? 115 ILE I O   1 
ATOM   16715 C CB  . ILE I  1  112 ? -61.762  25.751  -0.996  1.00 39.82  ? 115 ILE I CB  1 
ATOM   16716 C CG1 . ILE I  1  112 ? -60.606  25.032  -0.300  1.00 32.71  ? 115 ILE I CG1 1 
ATOM   16717 C CG2 . ILE I  1  112 ? -62.059  25.134  -2.348  1.00 37.71  ? 115 ILE I CG2 1 
ATOM   16718 C CD1 . ILE I  1  112 ? -59.249  25.393  -0.860  1.00 31.54  ? 115 ILE I CD1 1 
ATOM   16719 N N   . ASN I  1  113 ? -61.804  28.304  -3.289  1.00 41.56  ? 116 ASN I N   1 
ATOM   16720 C CA  . ASN I  1  113 ? -62.578  29.010  -4.304  1.00 40.77  ? 116 ASN I CA  1 
ATOM   16721 C C   . ASN I  1  113 ? -63.503  28.068  -5.066  1.00 43.32  ? 116 ASN I C   1 
ATOM   16722 O O   . ASN I  1  113 ? -64.604  28.464  -5.464  1.00 44.10  ? 116 ASN I O   1 
ATOM   16723 C CB  . ASN I  1  113 ? -61.632  29.733  -5.264  1.00 44.84  ? 116 ASN I CB  1 
ATOM   16724 C CG  . ASN I  1  113 ? -62.306  30.868  -6.004  1.00 52.37  ? 116 ASN I CG  1 
ATOM   16725 O OD1 . ASN I  1  113 ? -62.732  30.712  -7.148  1.00 54.12  ? 116 ASN I OD1 1 
ATOM   16726 N ND2 . ASN I  1  113 ? -62.404  32.024  -5.354  1.00 53.98  ? 116 ASN I ND2 1 
ATOM   16727 N N   . HIS I  1  114 ? -63.075  26.826  -5.286  1.00 41.58  ? 117 HIS I N   1 
ATOM   16728 C CA  . HIS I  1  114 ? -63.903  25.844  -5.974  1.00 40.73  ? 117 HIS I CA  1 
ATOM   16729 C C   . HIS I  1  114 ? -63.572  24.457  -5.447  1.00 40.89  ? 117 HIS I C   1 
ATOM   16730 O O   . HIS I  1  114 ? -62.400  24.069  -5.407  1.00 37.01  ? 117 HIS I O   1 
ATOM   16731 C CB  . HIS I  1  114 ? -63.693  25.901  -7.491  1.00 49.71  ? 117 HIS I CB  1 
ATOM   16732 C CG  . HIS I  1  114 ? -64.518  24.910  -8.252  1.00 49.75  ? 117 HIS I CG  1 
ATOM   16733 N ND1 . HIS I  1  114 ? -63.960  23.905  -9.013  1.00 48.21  ? 117 HIS I ND1 1 
ATOM   16734 C CD2 . HIS I  1  114 ? -65.859  24.766  -8.364  1.00 50.32  ? 117 HIS I CD2 1 
ATOM   16735 C CE1 . HIS I  1  114 ? -64.923  23.187  -9.564  1.00 53.21  ? 117 HIS I CE1 1 
ATOM   16736 N NE2 . HIS I  1  114 ? -66.085  23.689  -9.186  1.00 51.27  ? 117 HIS I NE2 1 
ATOM   16737 N N   . PHE I  1  115 ? -64.605  23.719  -5.047  1.00 40.69  ? 118 PHE I N   1 
ATOM   16738 C CA  . PHE I  1  115 ? -64.454  22.379  -4.496  1.00 40.46  ? 118 PHE I CA  1 
ATOM   16739 C C   . PHE I  1  115 ? -65.440  21.453  -5.192  1.00 41.14  ? 118 PHE I C   1 
ATOM   16740 O O   . PHE I  1  115 ? -66.636  21.754  -5.257  1.00 41.62  ? 118 PHE I O   1 
ATOM   16741 C CB  . PHE I  1  115 ? -64.692  22.387  -2.981  1.00 40.08  ? 118 PHE I CB  1 
ATOM   16742 C CG  . PHE I  1  115 ? -63.934  21.325  -2.238  1.00 39.62  ? 118 PHE I CG  1 
ATOM   16743 C CD1 . PHE I  1  115 ? -62.549  21.315  -2.239  1.00 41.69  ? 118 PHE I CD1 1 
ATOM   16744 C CD2 . PHE I  1  115 ? -64.606  20.350  -1.520  1.00 35.43  ? 118 PHE I CD2 1 
ATOM   16745 C CE1 . PHE I  1  115 ? -61.848  20.344  -1.550  1.00 34.85  ? 118 PHE I CE1 1 
ATOM   16746 C CE2 . PHE I  1  115 ? -63.910  19.377  -0.829  1.00 32.80  ? 118 PHE I CE2 1 
ATOM   16747 C CZ  . PHE I  1  115 ? -62.530  19.374  -0.844  1.00 30.93  ? 118 PHE I CZ  1 
ATOM   16748 N N   . GLU I  1  116 ? -64.940  20.334  -5.714  1.00 40.57  ? 119 GLU I N   1 
ATOM   16749 C CA  . GLU I  1  116 ? -65.790  19.368  -6.398  1.00 45.96  ? 119 GLU I CA  1 
ATOM   16750 C C   . GLU I  1  116 ? -65.199  17.977  -6.237  1.00 46.62  ? 119 GLU I C   1 
ATOM   16751 O O   . GLU I  1  116 ? -64.026  17.761  -6.555  1.00 38.91  ? 119 GLU I O   1 
ATOM   16752 C CB  . GLU I  1  116 ? -65.940  19.706  -7.885  1.00 51.75  ? 119 GLU I CB  1 
ATOM   16753 C CG  . GLU I  1  116 ? -66.773  18.696  -8.662  1.00 59.16  ? 119 GLU I CG  1 
ATOM   16754 C CD  . GLU I  1  116 ? -66.869  19.023  -10.140 1.00 59.74  ? 119 GLU I CD  1 
ATOM   16755 O OE1 . GLU I  1  116 ? -66.471  20.140  -10.532 1.00 49.08  ? 119 GLU I OE1 1 
ATOM   16756 O OE2 . GLU I  1  116 ? -67.341  18.161  -10.911 1.00 68.48  ? 119 GLU I OE2 1 
ATOM   16757 N N   . LYS I  1  117 ? -66.014  17.041  -5.756  1.00 47.77  ? 120 LYS I N   1 
ATOM   16758 C CA  . LYS I  1  117 ? -65.583  15.662  -5.563  1.00 43.76  ? 120 LYS I CA  1 
ATOM   16759 C C   . LYS I  1  117 ? -65.799  14.881  -6.853  1.00 46.54  ? 120 LYS I C   1 
ATOM   16760 O O   . LYS I  1  117 ? -66.918  14.835  -7.377  1.00 48.37  ? 120 LYS I O   1 
ATOM   16761 C CB  . LYS I  1  117 ? -66.339  15.007  -4.407  1.00 38.07  ? 120 LYS I CB  1 
ATOM   16762 C CG  . LYS I  1  117 ? -65.956  13.551  -4.176  1.00 38.11  ? 120 LYS I CG  1 
ATOM   16763 C CD  . LYS I  1  117 ? -66.405  13.049  -2.808  1.00 40.07  ? 120 LYS I CD  1 
ATOM   16764 C CE  . LYS I  1  117 ? -67.915  12.907  -2.721  1.00 39.46  ? 120 LYS I CE  1 
ATOM   16765 N NZ  . LYS I  1  117 ? -68.343  12.402  -1.388  1.00 49.29  ? 120 LYS I NZ  1 
ATOM   16766 N N   . ILE I  1  118 ? -64.732  14.269  -7.362  1.00 40.03  ? 121 ILE I N   1 
ATOM   16767 C CA  . ILE I  1  118 ? -64.787  13.468  -8.577  1.00 35.22  ? 121 ILE I CA  1 
ATOM   16768 C C   . ILE I  1  118 ? -64.207  12.092  -8.285  1.00 39.53  ? 121 ILE I C   1 
ATOM   16769 O O   . ILE I  1  118 ? -63.251  11.958  -7.513  1.00 43.92  ? 121 ILE I O   1 
ATOM   16770 C CB  . ILE I  1  118 ? -64.037  14.139  -9.749  1.00 34.06  ? 121 ILE I CB  1 
ATOM   16771 C CG1 . ILE I  1  118 ? -62.556  14.316  -9.420  1.00 37.26  ? 121 ILE I CG1 1 
ATOM   16772 C CG2 . ILE I  1  118 ? -64.665  15.481  -10.092 1.00 36.33  ? 121 ILE I CG2 1 
ATOM   16773 C CD1 . ILE I  1  118 ? -61.748  14.844  -10.580 1.00 41.62  ? 121 ILE I CD1 1 
ATOM   16774 N N   . GLN I  1  119 ? -64.799  11.068  -8.892  1.00 36.51  ? 122 GLN I N   1 
ATOM   16775 C CA  . GLN I  1  119 ? -64.312  9.702   -8.756  1.00 31.72  ? 122 GLN I CA  1 
ATOM   16776 C C   . GLN I  1  119 ? -63.152  9.483   -9.720  1.00 31.36  ? 122 GLN I C   1 
ATOM   16777 O O   . GLN I  1  119 ? -63.331  9.566   -10.940 1.00 34.87  ? 122 GLN I O   1 
ATOM   16778 C CB  . GLN I  1  119 ? -65.441  8.713   -9.031  1.00 28.75  ? 122 GLN I CB  1 
ATOM   16779 C CG  . GLN I  1  119 ? -65.027  7.255   -8.996  1.00 36.67  ? 122 GLN I CG  1 
ATOM   16780 C CD  . GLN I  1  119 ? -66.139  6.334   -9.456  1.00 38.93  ? 122 GLN I CD  1 
ATOM   16781 O OE1 . GLN I  1  119 ? -66.514  6.332   -10.628 1.00 44.32  ? 122 GLN I OE1 1 
ATOM   16782 N NE2 . GLN I  1  119 ? -66.679  5.552   -8.530  1.00 37.23  ? 122 GLN I NE2 1 
ATOM   16783 N N   . ILE I  1  120 ? -61.967  9.207   -9.179  1.00 29.28  ? 123 ILE I N   1 
ATOM   16784 C CA  . ILE I  1  120 ? -60.780  9.032   -10.010 1.00 35.08  ? 123 ILE I CA  1 
ATOM   16785 C C   . ILE I  1  120 ? -60.497  7.550   -10.218 1.00 37.41  ? 123 ILE I C   1 
ATOM   16786 O O   . ILE I  1  120 ? -59.972  7.149   -11.264 1.00 43.14  ? 123 ILE I O   1 
ATOM   16787 C CB  . ILE I  1  120 ? -59.559  9.750   -9.404  1.00 34.69  ? 123 ILE I CB  1 
ATOM   16788 C CG1 . ILE I  1  120 ? -59.330  9.311   -7.956  1.00 39.50  ? 123 ILE I CG1 1 
ATOM   16789 C CG2 . ILE I  1  120 ? -59.734  11.258  -9.487  1.00 33.03  ? 123 ILE I CG2 1 
ATOM   16790 C CD1 . ILE I  1  120 ? -58.077  9.895   -7.339  1.00 30.59  ? 123 ILE I CD1 1 
ATOM   16791 N N   . ILE I  1  121 ? -60.832  6.726   -9.229  1.00 35.87  ? 124 ILE I N   1 
ATOM   16792 C CA  . ILE I  1  121 ? -60.600  5.286   -9.311  1.00 36.77  ? 124 ILE I CA  1 
ATOM   16793 C C   . ILE I  1  121 ? -61.841  4.549   -8.821  1.00 40.96  ? 124 ILE I C   1 
ATOM   16794 O O   . ILE I  1  121 ? -62.038  4.405   -7.605  1.00 38.34  ? 124 ILE I O   1 
ATOM   16795 C CB  . ILE I  1  121 ? -59.356  4.872   -8.506  1.00 32.22  ? 124 ILE I CB  1 
ATOM   16796 C CG1 . ILE I  1  121 ? -58.108  5.566   -9.058  1.00 29.57  ? 124 ILE I CG1 1 
ATOM   16797 C CG2 . ILE I  1  121 ? -59.184  3.356   -8.527  1.00 37.05  ? 124 ILE I CG2 1 
ATOM   16798 C CD1 . ILE I  1  121 ? -56.985  5.697   -8.058  1.00 29.75  ? 124 ILE I CD1 1 
ATOM   16799 N N   . PRO I  1  122 ? -62.706  4.079   -9.717  1.00 44.70  ? 125 PRO I N   1 
ATOM   16800 C CA  . PRO I  1  122 ? -63.875  3.311   -9.281  1.00 42.71  ? 125 PRO I CA  1 
ATOM   16801 C C   . PRO I  1  122 ? -63.479  1.930   -8.782  1.00 41.36  ? 125 PRO I C   1 
ATOM   16802 O O   . PRO I  1  122 ? -62.406  1.407   -9.092  1.00 36.93  ? 125 PRO I O   1 
ATOM   16803 C CB  . PRO I  1  122 ? -64.732  3.220   -10.547 1.00 37.62  ? 125 PRO I CB  1 
ATOM   16804 C CG  . PRO I  1  122 ? -63.747  3.318   -11.663 1.00 38.59  ? 125 PRO I CG  1 
ATOM   16805 C CD  . PRO I  1  122 ? -62.667  4.250   -11.180 1.00 40.71  ? 125 PRO I CD  1 
ATOM   16806 N N   . LYS I  1  123 A -64.379  1.333   -7.993  1.00 42.16  ? 125 LYS I N   1 
ATOM   16807 C CA  . LYS I  1  123 A -64.114  0.012   -7.432  1.00 48.44  ? 125 LYS I CA  1 
ATOM   16808 C C   . LYS I  1  123 A -63.983  -1.059  -8.507  1.00 49.70  ? 125 LYS I C   1 
ATOM   16809 O O   . LYS I  1  123 A -63.457  -2.142  -8.224  1.00 56.26  ? 125 LYS I O   1 
ATOM   16810 C CB  . LYS I  1  123 A -65.215  -0.384  -6.446  1.00 42.30  ? 125 LYS I CB  1 
ATOM   16811 C CG  . LYS I  1  123 A -65.322  0.507   -5.218  1.00 41.05  ? 125 LYS I CG  1 
ATOM   16812 C CD  . LYS I  1  123 A -65.749  -0.305  -4.001  1.00 42.27  ? 125 LYS I CD  1 
ATOM   16813 C CE  . LYS I  1  123 A -66.228  0.583   -2.864  1.00 40.41  ? 125 LYS I CE  1 
ATOM   16814 N NZ  . LYS I  1  123 A -67.702  0.803   -2.919  1.00 56.54  ? 125 LYS I NZ  1 
ATOM   16815 N N   . SER I  1  124 B -64.444  -0.786  -9.729  1.00 45.25  ? 125 SER I N   1 
ATOM   16816 C CA  . SER I  1  124 B -64.274  -1.727  -10.830 1.00 42.05  ? 125 SER I CA  1 
ATOM   16817 C C   . SER I  1  124 B -62.824  -1.845  -11.278 1.00 45.81  ? 125 SER I C   1 
ATOM   16818 O O   . SER I  1  124 B -62.513  -2.725  -12.087 1.00 51.17  ? 125 SER I O   1 
ATOM   16819 C CB  . SER I  1  124 B -65.147  -1.314  -12.016 1.00 43.74  ? 125 SER I CB  1 
ATOM   16820 O OG  . SER I  1  124 B -64.702  -0.091  -12.575 1.00 50.00  ? 125 SER I OG  1 
ATOM   16821 N N   . SER I  1  125 ? -61.938  -0.985  -10.780 1.00 48.29  ? 126 SER I N   1 
ATOM   16822 C CA  . SER I  1  125 ? -60.525  -1.014  -11.126 1.00 48.03  ? 126 SER I CA  1 
ATOM   16823 C C   . SER I  1  125 ? -59.724  -1.972  -10.253 1.00 47.39  ? 126 SER I C   1 
ATOM   16824 O O   . SER I  1  125 ? -58.495  -2.013  -10.367 1.00 43.31  ? 126 SER I O   1 
ATOM   16825 C CB  . SER I  1  125 ? -59.931  0.393   -11.033 1.00 44.51  ? 126 SER I CB  1 
ATOM   16826 O OG  . SER I  1  125 ? -60.595  1.283   -11.913 1.00 54.03  ? 126 SER I OG  1 
ATOM   16827 N N   . TRP I  1  126 ? -60.389  -2.741  -9.388  1.00 46.29  ? 127 TRP I N   1 
ATOM   16828 C CA  . TRP I  1  126 ? -59.739  -3.731  -8.532  1.00 48.83  ? 127 TRP I CA  1 
ATOM   16829 C C   . TRP I  1  126 ? -60.402  -5.085  -8.761  1.00 53.93  ? 127 TRP I C   1 
ATOM   16830 O O   . TRP I  1  126 ? -61.149  -5.579  -7.905  1.00 50.63  ? 127 TRP I O   1 
ATOM   16831 C CB  . TRP I  1  126 ? -59.820  -3.338  -7.058  1.00 39.22  ? 127 TRP I CB  1 
ATOM   16832 C CG  . TRP I  1  126 ? -59.509  -1.904  -6.790  1.00 36.40  ? 127 TRP I CG  1 
ATOM   16833 C CD1 . TRP I  1  126 ? -60.395  -0.919  -6.464  1.00 40.33  ? 127 TRP I CD1 1 
ATOM   16834 C CD2 . TRP I  1  126 ? -58.218  -1.287  -6.825  1.00 32.85  ? 127 TRP I CD2 1 
ATOM   16835 N NE1 . TRP I  1  126 ? -59.735  0.273   -6.293  1.00 37.86  ? 127 TRP I NE1 1 
ATOM   16836 C CE2 . TRP I  1  126 ? -58.397  0.074   -6.510  1.00 27.75  ? 127 TRP I CE2 1 
ATOM   16837 C CE3 . TRP I  1  126 ? -56.928  -1.754  -7.094  1.00 33.06  ? 127 TRP I CE3 1 
ATOM   16838 C CZ2 . TRP I  1  126 ? -57.335  0.972   -6.456  1.00 31.90  ? 127 TRP I CZ2 1 
ATOM   16839 C CZ3 . TRP I  1  126 ? -55.877  -0.862  -7.039  1.00 32.52  ? 127 TRP I CZ3 1 
ATOM   16840 C CH2 . TRP I  1  126 ? -56.085  0.485   -6.722  1.00 33.85  ? 127 TRP I CH2 1 
ATOM   16841 N N   . PRO I  1  127 ? -60.147  -5.718  -9.910  1.00 53.41  ? 128 PRO I N   1 
ATOM   16842 C CA  . PRO I  1  127 ? -60.801  -7.000  -10.201 1.00 49.59  ? 128 PRO I CA  1 
ATOM   16843 C C   . PRO I  1  127 ? -60.143  -8.165  -9.481  1.00 43.02  ? 128 PRO I C   1 
ATOM   16844 O O   . PRO I  1  127 ? -60.786  -9.186  -9.219  1.00 45.62  ? 128 PRO I O   1 
ATOM   16845 C CB  . PRO I  1  127 ? -60.654  -7.123  -11.721 1.00 49.13  ? 128 PRO I CB  1 
ATOM   16846 C CG  . PRO I  1  127 ? -59.379  -6.404  -12.017 1.00 48.43  ? 128 PRO I CG  1 
ATOM   16847 C CD  . PRO I  1  127 ? -59.281  -5.275  -11.019 1.00 49.40  ? 128 PRO I CD  1 
ATOM   16848 N N   . ASN I  1  128 ? -58.860  -8.023  -9.161  1.00 41.34  ? 129 ASN I N   1 
ATOM   16849 C CA  . ASN I  1  128 ? -58.095  -9.078  -8.514  1.00 45.27  ? 129 ASN I CA  1 
ATOM   16850 C C   . ASN I  1  128 ? -57.980  -8.892  -7.007  1.00 46.73  ? 129 ASN I C   1 
ATOM   16851 O O   . ASN I  1  128 ? -57.310  -9.692  -6.346  1.00 48.10  ? 129 ASN I O   1 
ATOM   16852 C CB  . ASN I  1  128 ? -56.700  -9.168  -9.138  1.00 44.28  ? 129 ASN I CB  1 
ATOM   16853 C CG  . ASN I  1  128 ? -56.750  -9.399  -10.637 1.00 44.37  ? 129 ASN I CG  1 
ATOM   16854 O OD1 . ASN I  1  128 ? -57.690  -10.006 -11.149 1.00 42.40  ? 129 ASN I OD1 1 
ATOM   16855 N ND2 . ASN I  1  128 ? -55.739  -8.912  -11.347 1.00 43.53  ? 129 ASN I ND2 1 
ATOM   16856 N N   . HIS I  1  129 ? -58.615  -7.864  -6.450  1.00 45.94  ? 130 HIS I N   1 
ATOM   16857 C CA  . HIS I  1  129 ? -58.646  -7.645  -5.013  1.00 38.70  ? 130 HIS I CA  1 
ATOM   16858 C C   . HIS I  1  129 ? -60.091  -7.491  -4.564  1.00 37.62  ? 130 HIS I C   1 
ATOM   16859 O O   . HIS I  1  129 ? -60.983  -7.196  -5.363  1.00 45.27  ? 130 HIS I O   1 
ATOM   16860 C CB  . HIS I  1  129 ? -57.837  -6.405  -4.605  1.00 35.03  ? 130 HIS I CB  1 
ATOM   16861 C CG  . HIS I  1  129 ? -56.405  -6.446  -5.038  1.00 34.29  ? 130 HIS I CG  1 
ATOM   16862 N ND1 . HIS I  1  129 ? -56.002  -6.098  -6.309  1.00 39.68  ? 130 HIS I ND1 1 
ATOM   16863 C CD2 . HIS I  1  129 ? -55.280  -6.791  -4.368  1.00 39.47  ? 130 HIS I CD2 1 
ATOM   16864 C CE1 . HIS I  1  129 ? -54.691  -6.227  -6.404  1.00 35.87  ? 130 HIS I CE1 1 
ATOM   16865 N NE2 . HIS I  1  129 ? -54.228  -6.645  -5.240  1.00 38.18  ? 130 HIS I NE2 1 
ATOM   16866 N N   . GLU I  1  130 ? -60.313  -7.698  -3.269  1.00 41.54  ? 131 GLU I N   1 
ATOM   16867 C CA  . GLU I  1  130 ? -61.644  -7.598  -2.683  1.00 38.94  ? 131 GLU I CA  1 
ATOM   16868 C C   . GLU I  1  130 ? -61.911  -6.152  -2.281  1.00 40.30  ? 131 GLU I C   1 
ATOM   16869 O O   . GLU I  1  130 ? -61.148  -5.569  -1.503  1.00 43.64  ? 131 GLU I O   1 
ATOM   16870 C CB  . GLU I  1  130 ? -61.771  -8.524  -1.474  1.00 43.18  ? 131 GLU I CB  1 
ATOM   16871 C CG  . GLU I  1  130 ? -63.111  -8.429  -0.760  1.00 49.66  ? 131 GLU I CG  1 
ATOM   16872 C CD  . GLU I  1  130 ? -64.248  -9.053  -1.549  1.00 54.56  ? 131 GLU I CD  1 
ATOM   16873 O OE1 . GLU I  1  130 ? -64.006  -10.048 -2.264  1.00 58.59  ? 131 GLU I OE1 1 
ATOM   16874 O OE2 . GLU I  1  130 ? -65.386  -8.545  -1.453  1.00 57.87  ? 131 GLU I OE2 1 
ATOM   16875 N N   . THR I  1  131 ? -62.994  -5.579  -2.804  1.00 45.09  ? 132 THR I N   1 
ATOM   16876 C CA  . THR I  1  131 ? -63.310  -4.174  -2.589  1.00 40.36  ? 132 THR I CA  1 
ATOM   16877 C C   . THR I  1  131 ? -64.533  -3.948  -1.711  1.00 43.31  ? 132 THR I C   1 
ATOM   16878 O O   . THR I  1  131 ? -64.954  -2.797  -1.558  1.00 46.68  ? 132 THR I O   1 
ATOM   16879 C CB  . THR I  1  131 ? -63.529  -3.467  -3.931  1.00 39.95  ? 132 THR I CB  1 
ATOM   16880 O OG1 . THR I  1  131 ? -64.898  -3.617  -4.328  1.00 39.14  ? 132 THR I OG1 1 
ATOM   16881 C CG2 . THR I  1  131 ? -62.640  -4.069  -5.002  1.00 42.50  ? 132 THR I CG2 1 
ATOM   16882 N N   . SER I  1  132 ? -65.120  -5.003  -1.135  1.00 39.45  ? 133 SER I N   1 
ATOM   16883 C CA  . SER I  1  132 ? -66.334  -4.860  -0.338  1.00 43.13  ? 133 SER I CA  1 
ATOM   16884 C C   . SER I  1  132 ? -66.243  -5.515  1.037   1.00 46.59  ? 133 SER I C   1 
ATOM   16885 O O   . SER I  1  132 ? -67.271  -5.649  1.709   1.00 49.00  ? 133 SER I O   1 
ATOM   16886 C CB  . SER I  1  132 ? -67.546  -5.430  -1.088  1.00 47.05  ? 133 SER I CB  1 
ATOM   16887 O OG  . SER I  1  132 ? -68.189  -4.436  -1.869  1.00 64.37  ? 133 SER I OG  1 
ATOM   16888 N N   . LEU I  1  133 A -65.054  -5.927  1.475   1.00 40.13  ? 133 LEU I N   1 
ATOM   16889 C CA  . LEU I  1  133 A -64.881  -6.503  2.801   1.00 43.98  ? 133 LEU I CA  1 
ATOM   16890 C C   . LEU I  1  133 A -64.086  -5.610  3.742   1.00 47.80  ? 133 LEU I C   1 
ATOM   16891 O O   . LEU I  1  133 A -63.966  -5.937  4.928   1.00 37.36  ? 133 LEU I O   1 
ATOM   16892 C CB  . LEU I  1  133 A -64.211  -7.879  2.706   1.00 45.94  ? 133 LEU I CB  1 
ATOM   16893 C CG  . LEU I  1  133 A -65.096  -9.041  2.254   1.00 45.03  ? 133 LEU I CG  1 
ATOM   16894 C CD1 . LEU I  1  133 A -64.574  -10.352 2.822   1.00 51.88  ? 133 LEU I CD1 1 
ATOM   16895 C CD2 . LEU I  1  133 A -66.546  -8.815  2.659   1.00 46.87  ? 133 LEU I CD2 1 
ATOM   16896 N N   . GLY I  1  134 ? -63.550  -4.495  3.256   1.00 46.91  ? 134 GLY I N   1 
ATOM   16897 C CA  . GLY I  1  134 ? -62.795  -3.595  4.106   1.00 41.32  ? 134 GLY I CA  1 
ATOM   16898 C C   . GLY I  1  134 ? -63.673  -2.684  4.938   1.00 38.10  ? 134 GLY I C   1 
ATOM   16899 O O   . GLY I  1  134 ? -63.752  -1.482  4.671   1.00 33.49  ? 134 GLY I O   1 
ATOM   16900 N N   . VAL I  1  135 ? -64.338  -3.244  5.950   1.00 37.74  ? 135 VAL I N   1 
ATOM   16901 C CA  . VAL I  1  135 ? -65.236  -2.493  6.816   1.00 37.83  ? 135 VAL I CA  1 
ATOM   16902 C C   . VAL I  1  135 ? -64.869  -2.769  8.268   1.00 41.18  ? 135 VAL I C   1 
ATOM   16903 O O   . VAL I  1  135 ? -64.189  -3.745  8.589   1.00 45.16  ? 135 VAL I O   1 
ATOM   16904 C CB  . VAL I  1  135 ? -66.720  -2.835  6.564   1.00 37.75  ? 135 VAL I CB  1 
ATOM   16905 C CG1 . VAL I  1  135 ? -67.117  -2.474  5.141   1.00 38.02  ? 135 VAL I CG1 1 
ATOM   16906 C CG2 . VAL I  1  135 ? -66.982  -4.305  6.843   1.00 35.20  ? 135 VAL I CG2 1 
ATOM   16907 N N   . SER I  1  136 ? -65.328  -1.882  9.149   1.00 40.95  ? 136 SER I N   1 
ATOM   16908 C CA  . SER I  1  136 ? -65.057  -2.006  10.573  1.00 42.85  ? 136 SER I CA  1 
ATOM   16909 C C   . SER I  1  136 ? -66.256  -1.504  11.361  1.00 44.32  ? 136 SER I C   1 
ATOM   16910 O O   . SER I  1  136 ? -66.922  -0.549  10.950  1.00 45.63  ? 136 SER I O   1 
ATOM   16911 C CB  . SER I  1  136 ? -63.801  -1.223  10.974  1.00 45.23  ? 136 SER I CB  1 
ATOM   16912 O OG  . SER I  1  136 ? -63.667  -1.166  12.384  1.00 44.39  ? 136 SER I OG  1 
ATOM   16913 N N   . ALA I  1  137 ? -66.522  -2.153  12.498  1.00 41.23  ? 137 ALA I N   1 
ATOM   16914 C CA  . ALA I  1  137 ? -67.593  -1.705  13.380  1.00 41.58  ? 137 ALA I CA  1 
ATOM   16915 C C   . ALA I  1  137 ? -67.283  -0.359  14.021  1.00 46.52  ? 137 ALA I C   1 
ATOM   16916 O O   . ALA I  1  137 ? -68.204  0.314   14.496  1.00 41.85  ? 137 ALA I O   1 
ATOM   16917 C CB  . ALA I  1  137 ? -67.862  -2.751  14.463  1.00 35.20  ? 137 ALA I CB  1 
ATOM   16918 N N   . ALA I  1  138 ? -66.011  0.045   14.050  1.00 46.21  ? 138 ALA I N   1 
ATOM   16919 C CA  . ALA I  1  138 ? -65.655  1.381   14.507  1.00 41.59  ? 138 ALA I CA  1 
ATOM   16920 C C   . ALA I  1  138 ? -66.149  2.468   13.566  1.00 41.90  ? 138 ALA I C   1 
ATOM   16921 O O   . ALA I  1  138 ? -66.163  3.641   13.954  1.00 46.07  ? 138 ALA I O   1 
ATOM   16922 C CB  . ALA I  1  138 ? -64.140  1.497   14.674  1.00 41.78  ? 138 ALA I CB  1 
ATOM   16923 N N   . CYS I  1  139 ? -66.560  2.106   12.349  1.00 45.26  ? 139 CYS I N   1 
ATOM   16924 C CA  . CYS I  1  139 ? -67.096  3.041   11.364  1.00 48.12  ? 139 CYS I CA  1 
ATOM   16925 C C   . CYS I  1  139 ? -68.477  2.549   10.944  1.00 41.83  ? 139 CYS I C   1 
ATOM   16926 O O   . CYS I  1  139 ? -68.652  2.034   9.833   1.00 38.33  ? 139 CYS I O   1 
ATOM   16927 C CB  . CYS I  1  139 ? -66.173  3.158   10.152  1.00 47.31  ? 139 CYS I CB  1 
ATOM   16928 S SG  . CYS I  1  139 ? -64.467  3.608   10.535  1.00 56.59  ? 139 CYS I SG  1 
ATOM   16929 N N   . PRO I  1  140 ? -69.481  2.691   11.811  1.00 43.10  ? 140 PRO I N   1 
ATOM   16930 C CA  . PRO I  1  140 ? -70.801  2.131   11.507  1.00 47.97  ? 140 PRO I CA  1 
ATOM   16931 C C   . PRO I  1  140 ? -71.695  3.092   10.740  1.00 53.28  ? 140 PRO I C   1 
ATOM   16932 O O   . PRO I  1  140 ? -71.759  4.292   11.020  1.00 55.05  ? 140 PRO I O   1 
ATOM   16933 C CB  . PRO I  1  140 ? -71.373  1.855   12.904  1.00 44.70  ? 140 PRO I CB  1 
ATOM   16934 C CG  . PRO I  1  140 ? -70.799  2.952   13.741  1.00 32.70  ? 140 PRO I CG  1 
ATOM   16935 C CD  . PRO I  1  140 ? -69.437  3.284   13.160  1.00 38.73  ? 140 PRO I CD  1 
ATOM   16936 N N   . TYR I  1  141 ? -72.394  2.547   9.748   1.00 50.56  ? 141 TYR I N   1 
ATOM   16937 C CA  . TYR I  1  141 ? -73.458  3.256   9.052   1.00 60.53  ? 141 TYR I CA  1 
ATOM   16938 C C   . TYR I  1  141 ? -74.737  2.441   9.168   1.00 63.78  ? 141 TYR I C   1 
ATOM   16939 O O   . TYR I  1  141 ? -74.749  1.251   8.837   1.00 64.31  ? 141 TYR I O   1 
ATOM   16940 C CB  . TYR I  1  141 ? -73.115  3.502   7.581   1.00 59.53  ? 141 TYR I CB  1 
ATOM   16941 C CG  . TYR I  1  141 ? -74.123  4.385   6.880   1.00 65.54  ? 141 TYR I CG  1 
ATOM   16942 C CD1 . TYR I  1  141 ? -74.359  5.681   7.322   1.00 67.35  ? 141 TYR I CD1 1 
ATOM   16943 C CD2 . TYR I  1  141 ? -74.841  3.926   5.783   1.00 66.41  ? 141 TYR I CD2 1 
ATOM   16944 C CE1 . TYR I  1  141 ? -75.280  6.495   6.693   1.00 73.32  ? 141 TYR I CE1 1 
ATOM   16945 C CE2 . TYR I  1  141 ? -75.765  4.735   5.145   1.00 67.45  ? 141 TYR I CE2 1 
ATOM   16946 C CZ  . TYR I  1  141 ? -75.980  6.019   5.606   1.00 76.20  ? 141 TYR I CZ  1 
ATOM   16947 O OH  . TYR I  1  141 ? -76.896  6.833   4.981   1.00 81.43  ? 141 TYR I OH  1 
ATOM   16948 N N   . GLN I  1  142 ? -75.805  3.085   9.643   1.00 68.78  ? 142 GLN I N   1 
ATOM   16949 C CA  . GLN I  1  142 ? -77.096  2.433   9.864   1.00 71.68  ? 142 GLN I CA  1 
ATOM   16950 C C   . GLN I  1  142 ? -76.973  1.241   10.810  1.00 71.38  ? 142 GLN I C   1 
ATOM   16951 O O   . GLN I  1  142 ? -77.719  0.265   10.696  1.00 82.62  ? 142 GLN I O   1 
ATOM   16952 C CB  . GLN I  1  142 ? -77.739  2.002   8.541   1.00 74.89  ? 142 GLN I CB  1 
ATOM   16953 C CG  . GLN I  1  142 ? -78.007  3.148   7.580   1.00 77.10  ? 142 GLN I CG  1 
ATOM   16954 C CD  . GLN I  1  142 ? -78.988  4.159   8.140   1.00 87.97  ? 142 GLN I CD  1 
ATOM   16955 O OE1 . GLN I  1  142 ? -80.198  3.931   8.146   1.00 90.45  ? 142 GLN I OE1 1 
ATOM   16956 N NE2 . GLN I  1  142 ? -78.469  5.284   8.619   1.00 88.61  ? 142 GLN I NE2 1 
ATOM   16957 N N   . GLY I  1  143 ? -76.030  1.310   11.749  1.00 63.98  ? 143 GLY I N   1 
ATOM   16958 C CA  . GLY I  1  143 ? -75.820  0.251   12.711  1.00 62.01  ? 143 GLY I CA  1 
ATOM   16959 C C   . GLY I  1  143 ? -74.943  -0.889  12.242  1.00 65.25  ? 143 GLY I C   1 
ATOM   16960 O O   . GLY I  1  143 ? -74.533  -1.712  13.071  1.00 73.87  ? 143 GLY I O   1 
ATOM   16961 N N   . ALA I  1  144 ? -74.633  -0.968  10.939  1.00 62.14  ? 144 ALA I N   1 
ATOM   16962 C CA  . ALA I  1  144 ? -73.814  -2.023  10.367  1.00 54.94  ? 144 ALA I CA  1 
ATOM   16963 C C   . ALA I  1  144 ? -72.392  -1.529  10.127  1.00 52.74  ? 144 ALA I C   1 
ATOM   16964 O O   . ALA I  1  144 ? -72.174  -0.337  9.889   1.00 56.71  ? 144 ALA I O   1 
ATOM   16965 C CB  . ALA I  1  144 ? -74.413  -2.516  9.046   1.00 59.09  ? 144 ALA I CB  1 
ATOM   16966 N N   . PRO I  1  145 ? -71.403  -2.421  10.202  1.00 45.31  ? 145 PRO I N   1 
ATOM   16967 C CA  . PRO I  1  145 ? -70.017  -2.003  9.961   1.00 43.33  ? 145 PRO I CA  1 
ATOM   16968 C C   . PRO I  1  145 ? -69.833  -1.435  8.561   1.00 42.28  ? 145 PRO I C   1 
ATOM   16969 O O   . PRO I  1  145 ? -70.420  -1.916  7.589   1.00 47.60  ? 145 PRO I O   1 
ATOM   16970 C CB  . PRO I  1  145 ? -69.219  -3.297  10.156  1.00 36.53  ? 145 PRO I CB  1 
ATOM   16971 C CG  . PRO I  1  145 ? -70.073  -4.131  11.050  1.00 36.83  ? 145 PRO I CG  1 
ATOM   16972 C CD  . PRO I  1  145 ? -71.488  -3.818  10.660  1.00 45.31  ? 145 PRO I CD  1 
ATOM   16973 N N   . SER I  1  146 ? -69.008  -0.399  8.470   1.00 43.43  ? 146 SER I N   1 
ATOM   16974 C CA  . SER I  1  146 ? -68.733  0.289   7.214   1.00 40.47  ? 146 SER I CA  1 
ATOM   16975 C C   . SER I  1  146 ? -67.314  0.843   7.288   1.00 41.21  ? 146 SER I C   1 
ATOM   16976 O O   . SER I  1  146 ? -66.515  0.427   8.134   1.00 45.82  ? 146 SER I O   1 
ATOM   16977 C CB  . SER I  1  146 ? -69.794  1.373   6.952   1.00 38.07  ? 146 SER I CB  1 
ATOM   16978 O OG  . SER I  1  146 ? -69.388  2.246   5.913   1.00 42.11  ? 146 SER I OG  1 
ATOM   16979 N N   . PHE I  1  147 ? -66.994  1.781   6.400   1.00 35.71  ? 147 PHE I N   1 
ATOM   16980 C CA  . PHE I  1  147 ? -65.663  2.366   6.344   1.00 35.62  ? 147 PHE I CA  1 
ATOM   16981 C C   . PHE I  1  147 ? -65.785  3.788   5.808   1.00 39.48  ? 147 PHE I C   1 
ATOM   16982 O O   . PHE I  1  147 ? -66.884  4.269   5.519   1.00 39.12  ? 147 PHE I O   1 
ATOM   16983 C CB  . PHE I  1  147 ? -64.732  1.499   5.488   1.00 29.31  ? 147 PHE I CB  1 
ATOM   16984 C CG  . PHE I  1  147 ? -63.277  1.831   5.642   1.00 32.44  ? 147 PHE I CG  1 
ATOM   16985 C CD1 . PHE I  1  147 ? -62.644  1.671   6.862   1.00 32.06  ? 147 PHE I CD1 1 
ATOM   16986 C CD2 . PHE I  1  147 ? -62.542  2.296   4.565   1.00 31.61  ? 147 PHE I CD2 1 
ATOM   16987 C CE1 . PHE I  1  147 ? -61.307  1.975   7.006   1.00 33.24  ? 147 PHE I CE1 1 
ATOM   16988 C CE2 . PHE I  1  147 ? -61.203  2.601   4.702   1.00 31.00  ? 147 PHE I CE2 1 
ATOM   16989 C CZ  . PHE I  1  147 ? -60.585  2.441   5.923   1.00 36.60  ? 147 PHE I CZ  1 
ATOM   16990 N N   . PHE I  1  148 ? -64.644  4.469   5.693   1.00 35.37  ? 148 PHE I N   1 
ATOM   16991 C CA  . PHE I  1  148 ? -64.623  5.790   5.079   1.00 35.05  ? 148 PHE I CA  1 
ATOM   16992 C C   . PHE I  1  148 ? -65.155  5.707   3.653   1.00 40.35  ? 148 PHE I C   1 
ATOM   16993 O O   . PHE I  1  148 ? -64.755  4.834   2.878   1.00 43.26  ? 148 PHE I O   1 
ATOM   16994 C CB  . PHE I  1  148 ? -63.203  6.359   5.080   1.00 35.87  ? 148 PHE I CB  1 
ATOM   16995 C CG  . PHE I  1  148 ? -62.659  6.656   6.453   1.00 40.51  ? 148 PHE I CG  1 
ATOM   16996 C CD1 . PHE I  1  148 ? -63.193  7.678   7.220   1.00 41.08  ? 148 PHE I CD1 1 
ATOM   16997 C CD2 . PHE I  1  148 ? -61.595  5.929   6.964   1.00 36.04  ? 148 PHE I CD2 1 
ATOM   16998 C CE1 . PHE I  1  148 ? -62.688  7.958   8.476   1.00 35.82  ? 148 PHE I CE1 1 
ATOM   16999 C CE2 . PHE I  1  148 ? -61.086  6.206   8.219   1.00 33.87  ? 148 PHE I CE2 1 
ATOM   17000 C CZ  . PHE I  1  148 ? -61.633  7.222   8.976   1.00 34.07  ? 148 PHE I CZ  1 
ATOM   17001 N N   . ARG I  1  149 ? -66.058  6.628   3.305   1.00 41.93  ? 149 ARG I N   1 
ATOM   17002 C CA  . ARG I  1  149 ? -66.757  6.545   2.026   1.00 40.38  ? 149 ARG I CA  1 
ATOM   17003 C C   . ARG I  1  149 ? -65.882  6.924   0.837   1.00 38.27  ? 149 ARG I C   1 
ATOM   17004 O O   . ARG I  1  149 ? -66.175  6.497   -0.285  1.00 46.13  ? 149 ARG I O   1 
ATOM   17005 C CB  . ARG I  1  149 ? -68.001  7.438   2.043   1.00 41.81  ? 149 ARG I CB  1 
ATOM   17006 C CG  . ARG I  1  149 ? -69.207  6.842   2.760   1.00 45.51  ? 149 ARG I CG  1 
ATOM   17007 C CD  . ARG I  1  149 ? -70.240  6.297   1.775   1.00 65.88  ? 149 ARG I CD  1 
ATOM   17008 N NE  . ARG I  1  149 ? -69.949  4.938   1.331   1.00 77.49  ? 149 ARG I NE  1 
ATOM   17009 C CZ  . ARG I  1  149 ? -70.727  4.237   0.516   1.00 62.50  ? 149 ARG I CZ  1 
ATOM   17010 N NH1 . ARG I  1  149 ? -71.844  4.744   0.020   1.00 58.62  ? 149 ARG I NH1 1 
ATOM   17011 N NH2 . ARG I  1  149 ? -70.376  2.996   0.191   1.00 58.86  ? 149 ARG I NH2 1 
ATOM   17012 N N   . ASN I  1  150 ? -64.825  7.707   1.041   1.00 35.70  ? 150 ASN I N   1 
ATOM   17013 C CA  . ASN I  1  150 ? -64.034  8.230   -0.066  1.00 38.12  ? 150 ASN I CA  1 
ATOM   17014 C C   . ASN I  1  150 ? -62.746  7.453   -0.316  1.00 36.35  ? 150 ASN I C   1 
ATOM   17015 O O   . ASN I  1  150 ? -61.992  7.810   -1.227  1.00 32.88  ? 150 ASN I O   1 
ATOM   17016 C CB  . ASN I  1  150 ? -63.711  9.708   0.174   1.00 40.23  ? 150 ASN I CB  1 
ATOM   17017 C CG  . ASN I  1  150 ? -64.951  10.582  0.153   1.00 43.01  ? 150 ASN I CG  1 
ATOM   17018 O OD1 . ASN I  1  150 ? -65.885  10.336  -0.610  1.00 40.02  ? 150 ASN I OD1 1 
ATOM   17019 N ND2 . ASN I  1  150 ? -64.968  11.608  0.997   1.00 41.89  ? 150 ASN I ND2 1 
ATOM   17020 N N   . VAL I  1  151 ? -62.473  6.405   0.463   1.00 37.92  ? 151 VAL I N   1 
ATOM   17021 C CA  . VAL I  1  151 ? -61.349  5.512   0.215   1.00 34.22  ? 151 VAL I CA  1 
ATOM   17022 C C   . VAL I  1  151 ? -61.833  4.077   0.369   1.00 35.80  ? 151 VAL I C   1 
ATOM   17023 O O   . VAL I  1  151 ? -62.813  3.799   1.063   1.00 38.72  ? 151 VAL I O   1 
ATOM   17024 C CB  . VAL I  1  151 ? -60.153  5.782   1.157   1.00 32.53  ? 151 VAL I CB  1 
ATOM   17025 C CG1 . VAL I  1  151 ? -59.413  7.042   0.735   1.00 32.56  ? 151 VAL I CG1 1 
ATOM   17026 C CG2 . VAL I  1  151 ? -60.629  5.902   2.591   1.00 32.01  ? 151 VAL I CG2 1 
ATOM   17027 N N   . VAL I  1  152 ? -61.128  3.158   -0.287  1.00 37.83  ? 152 VAL I N   1 
ATOM   17028 C CA  . VAL I  1  152 ? -61.487  1.745   -0.293  1.00 39.42  ? 152 VAL I CA  1 
ATOM   17029 C C   . VAL I  1  152 ? -60.371  0.956   0.383   1.00 37.39  ? 152 VAL I C   1 
ATOM   17030 O O   . VAL I  1  152 ? -59.187  1.156   0.085   1.00 35.08  ? 152 VAL I O   1 
ATOM   17031 C CB  . VAL I  1  152 ? -61.757  1.230   -1.721  1.00 24.50  ? 152 VAL I CB  1 
ATOM   17032 C CG1 . VAL I  1  152 ? -60.612  1.588   -2.656  1.00 33.88  ? 152 VAL I CG1 1 
ATOM   17033 C CG2 . VAL I  1  152 ? -62.011  -0.273  -1.716  1.00 31.92  ? 152 VAL I CG2 1 
ATOM   17034 N N   . TRP I  1  153 ? -60.756  0.075   1.306   1.00 32.97  ? 153 TRP I N   1 
ATOM   17035 C CA  . TRP I  1  153 ? -59.825  -0.750  2.076   1.00 35.22  ? 153 TRP I CA  1 
ATOM   17036 C C   . TRP I  1  153 ? -59.686  -2.088  1.357   1.00 34.41  ? 153 TRP I C   1 
ATOM   17037 O O   . TRP I  1  153 ? -60.474  -3.014  1.558   1.00 34.55  ? 153 TRP I O   1 
ATOM   17038 C CB  . TRP I  1  153 ? -60.331  -0.907  3.506   1.00 35.61  ? 153 TRP I CB  1 
ATOM   17039 C CG  . TRP I  1  153 ? -59.461  -1.713  4.427   1.00 34.87  ? 153 TRP I CG  1 
ATOM   17040 C CD1 . TRP I  1  153 ? -58.244  -2.265  4.148   1.00 33.81  ? 153 TRP I CD1 1 
ATOM   17041 C CD2 . TRP I  1  153 ? -59.754  -2.057  5.787   1.00 36.34  ? 153 TRP I CD2 1 
ATOM   17042 N NE1 . TRP I  1  153 ? -57.763  -2.931  5.249   1.00 32.04  ? 153 TRP I NE1 1 
ATOM   17043 C CE2 . TRP I  1  153 ? -58.672  -2.818  6.268   1.00 34.05  ? 153 TRP I CE2 1 
ATOM   17044 C CE3 . TRP I  1  153 ? -60.828  -1.793  6.643   1.00 36.32  ? 153 TRP I CE3 1 
ATOM   17045 C CZ2 . TRP I  1  153 ? -58.632  -3.319  7.568   1.00 40.45  ? 153 TRP I CZ2 1 
ATOM   17046 C CZ3 . TRP I  1  153 ? -60.787  -2.291  7.933   1.00 34.90  ? 153 TRP I CZ3 1 
ATOM   17047 C CH2 . TRP I  1  153 ? -59.697  -3.045  8.383   1.00 41.71  ? 153 TRP I CH2 1 
ATOM   17048 N N   . LEU I  1  154 ? -58.662  -2.189  0.513   1.00 33.33  ? 154 LEU I N   1 
ATOM   17049 C CA  . LEU I  1  154 ? -58.490  -3.363  -0.332  1.00 34.02  ? 154 LEU I CA  1 
ATOM   17050 C C   . LEU I  1  154 ? -57.989  -4.554  0.478   1.00 39.70  ? 154 LEU I C   1 
ATOM   17051 O O   . LEU I  1  154 ? -57.090  -4.430  1.313   1.00 46.07  ? 154 LEU I O   1 
ATOM   17052 C CB  . LEU I  1  154 ? -57.526  -3.053  -1.476  1.00 31.00  ? 154 LEU I CB  1 
ATOM   17053 C CG  . LEU I  1  154 ? -58.012  -1.968  -2.441  1.00 32.77  ? 154 LEU I CG  1 
ATOM   17054 C CD1 . LEU I  1  154 ? -56.949  -1.636  -3.471  1.00 31.02  ? 154 LEU I CD1 1 
ATOM   17055 C CD2 . LEU I  1  154 ? -59.304  -2.392  -3.123  1.00 32.08  ? 154 LEU I CD2 1 
ATOM   17056 N N   . ILE I  1  155 ? -58.583  -5.720  0.212   1.00 42.10  ? 155 ILE I N   1 
ATOM   17057 C CA  . ILE I  1  155 ? -58.310  -6.954  0.934   1.00 40.20  ? 155 ILE I CA  1 
ATOM   17058 C C   . ILE I  1  155 ? -58.064  -8.057  -0.090  1.00 39.89  ? 155 ILE I C   1 
ATOM   17059 O O   . ILE I  1  155 ? -58.498  -7.975  -1.242  1.00 40.74  ? 155 ILE I O   1 
ATOM   17060 C CB  . ILE I  1  155 ? -59.475  -7.317  1.893   1.00 41.90  ? 155 ILE I CB  1 
ATOM   17061 C CG1 . ILE I  1  155 ? -59.653  -6.221  2.944   1.00 34.26  ? 155 ILE I CG1 1 
ATOM   17062 C CG2 . ILE I  1  155 ? -59.250  -8.644  2.609   1.00 41.72  ? 155 ILE I CG2 1 
ATOM   17063 C CD1 . ILE I  1  155 ? -58.444  -6.036  3.839   1.00 36.77  ? 155 ILE I CD1 1 
ATOM   17064 N N   . LYS I  1  156 ? -57.341  -9.090  0.341   1.00 43.50  ? 156 LYS I N   1 
ATOM   17065 C CA  . LYS I  1  156 ? -56.997  -10.199 -0.538  1.00 46.16  ? 156 LYS I CA  1 
ATOM   17066 C C   . LYS I  1  156 ? -58.249  -10.908 -1.048  1.00 45.48  ? 156 LYS I C   1 
ATOM   17067 O O   . LYS I  1  156 ? -59.271  -10.993 -0.360  1.00 48.87  ? 156 LYS I O   1 
ATOM   17068 C CB  . LYS I  1  156 ? -56.100  -11.200 0.195   1.00 43.51  ? 156 LYS I CB  1 
ATOM   17069 C CG  . LYS I  1  156 ? -56.816  -11.996 1.279   1.00 41.01  ? 156 LYS I CG  1 
ATOM   17070 C CD  . LYS I  1  156 ? -55.915  -13.052 1.900   1.00 41.89  ? 156 LYS I CD  1 
ATOM   17071 C CE  . LYS I  1  156 ? -56.666  -13.852 2.955   1.00 46.67  ? 156 LYS I CE  1 
ATOM   17072 N NZ  . LYS I  1  156 ? -55.794  -14.843 3.645   1.00 54.90  ? 156 LYS I NZ  1 
ATOM   17073 N N   . LYS I  1  157 ? -58.163  -11.406 -2.279  1.00 43.00  ? 157 LYS I N   1 
ATOM   17074 C CA  . LYS I  1  157 ? -59.198  -12.236 -2.877  1.00 45.90  ? 157 LYS I CA  1 
ATOM   17075 C C   . LYS I  1  157 ? -58.577  -13.554 -3.316  1.00 49.25  ? 157 LYS I C   1 
ATOM   17076 O O   . LYS I  1  157 ? -57.485  -13.571 -3.895  1.00 52.31  ? 157 LYS I O   1 
ATOM   17077 C CB  . LYS I  1  157 ? -59.861  -11.548 -4.080  1.00 48.18  ? 157 LYS I CB  1 
ATOM   17078 C CG  . LYS I  1  157 ? -61.000  -12.360 -4.684  1.00 46.14  ? 157 LYS I CG  1 
ATOM   17079 C CD  . LYS I  1  157 ? -61.174  -12.094 -6.172  1.00 43.69  ? 157 LYS I CD  1 
ATOM   17080 C CE  . LYS I  1  157 ? -62.035  -10.873 -6.441  1.00 43.00  ? 157 LYS I CE  1 
ATOM   17081 N NZ  . LYS I  1  157 ? -62.436  -10.814 -7.877  1.00 44.52  ? 157 LYS I NZ  1 
ATOM   17082 N N   . ASN I  1  158 ? -59.283  -14.654 -3.041  1.00 42.08  ? 158 ASN I N   1 
ATOM   17083 C CA  . ASN I  1  158 ? -58.789  -16.002 -3.330  1.00 47.53  ? 158 ASN I CA  1 
ATOM   17084 C C   . ASN I  1  158 ? -57.433  -16.244 -2.670  1.00 44.08  ? 158 ASN I C   1 
ATOM   17085 O O   . ASN I  1  158 ? -56.526  -16.828 -3.268  1.00 42.12  ? 158 ASN I O   1 
ATOM   17086 C CB  . ASN I  1  158 ? -58.711  -16.256 -4.838  1.00 43.40  ? 158 ASN I CB  1 
ATOM   17087 C CG  . ASN I  1  158 ? -60.054  -16.100 -5.530  1.00 50.11  ? 158 ASN I CG  1 
ATOM   17088 O OD1 . ASN I  1  158 ? -61.082  -16.557 -5.030  1.00 47.96  ? 158 ASN I OD1 1 
ATOM   17089 N ND2 . ASN I  1  158 ? -60.049  -15.448 -6.687  1.00 50.28  ? 158 ASN I ND2 1 
ATOM   17090 N N   . ASP I  1  159 ? -57.297  -15.779 -1.427  1.00 42.68  ? 159 ASP I N   1 
ATOM   17091 C CA  . ASP I  1  159 ? -56.059  -15.911 -0.657  1.00 45.96  ? 159 ASP I CA  1 
ATOM   17092 C C   . ASP I  1  159 ? -54.872  -15.336 -1.427  1.00 45.55  ? 159 ASP I C   1 
ATOM   17093 O O   . ASP I  1  159 ? -53.773  -15.894 -1.429  1.00 40.44  ? 159 ASP I O   1 
ATOM   17094 C CB  . ASP I  1  159 ? -55.805  -17.369 -0.269  1.00 47.54  ? 159 ASP I CB  1 
ATOM   17095 C CG  . ASP I  1  159 ? -55.034  -17.501 1.030   1.00 55.22  ? 159 ASP I CG  1 
ATOM   17096 O OD1 . ASP I  1  159 ? -55.067  -16.551 1.841   1.00 65.56  ? 159 ASP I OD1 1 
ATOM   17097 O OD2 . ASP I  1  159 ? -54.392  -18.553 1.239   1.00 57.92  ? 159 ASP I OD2 1 
ATOM   17098 N N   . ALA I  1  160 ? -55.100  -14.205 -2.091  1.00 47.29  ? 160 ALA I N   1 
ATOM   17099 C CA  . ALA I  1  160 ? -54.079  -13.593 -2.926  1.00 39.47  ? 160 ALA I CA  1 
ATOM   17100 C C   . ALA I  1  160 ? -54.260  -12.083 -2.924  1.00 44.35  ? 160 ALA I C   1 
ATOM   17101 O O   . ALA I  1  160 ? -55.388  -11.585 -2.973  1.00 45.92  ? 160 ALA I O   1 
ATOM   17102 C CB  . ALA I  1  160 ? -54.138  -14.127 -4.361  1.00 35.49  ? 160 ALA I CB  1 
ATOM   17103 N N   . TYR I  1  161 ? -53.140  -11.364 -2.871  1.00 42.00  ? 161 TYR I N   1 
ATOM   17104 C CA  . TYR I  1  161 ? -53.121  -9.906  -2.963  1.00 40.84  ? 161 TYR I CA  1 
ATOM   17105 C C   . TYR I  1  161 ? -52.156  -9.541  -4.081  1.00 39.75  ? 161 TYR I C   1 
ATOM   17106 O O   . TYR I  1  161 ? -50.955  -9.351  -3.844  1.00 41.35  ? 161 TYR I O   1 
ATOM   17107 C CB  . TYR I  1  161 ? -52.706  -9.265  -1.641  1.00 45.03  ? 161 TYR I CB  1 
ATOM   17108 C CG  . TYR I  1  161 ? -53.045  -7.794  -1.514  1.00 43.31  ? 161 TYR I CG  1 
ATOM   17109 C CD1 . TYR I  1  161 ? -52.375  -6.836  -2.266  1.00 36.48  ? 161 TYR I CD1 1 
ATOM   17110 C CD2 . TYR I  1  161 ? -54.025  -7.363  -0.628  1.00 41.04  ? 161 TYR I CD2 1 
ATOM   17111 C CE1 . TYR I  1  161 ? -52.680  -5.494  -2.150  1.00 37.96  ? 161 TYR I CE1 1 
ATOM   17112 C CE2 . TYR I  1  161 ? -54.335  -6.021  -0.503  1.00 40.25  ? 161 TYR I CE2 1 
ATOM   17113 C CZ  . TYR I  1  161 ? -53.659  -5.091  -1.265  1.00 42.77  ? 161 TYR I CZ  1 
ATOM   17114 O OH  . TYR I  1  161 ? -53.964  -3.754  -1.144  1.00 38.41  ? 161 TYR I OH  1 
ATOM   17115 N N   . PRO I  1  162 ? -52.641  -9.457  -5.319  1.00 41.14  ? 162 PRO I N   1 
ATOM   17116 C CA  . PRO I  1  162 ? -51.755  -9.100  -6.432  1.00 38.29  ? 162 PRO I CA  1 
ATOM   17117 C C   . PRO I  1  162 ? -51.114  -7.733  -6.237  1.00 38.46  ? 162 PRO I C   1 
ATOM   17118 O O   . PRO I  1  162 ? -51.730  -6.806  -5.706  1.00 42.10  ? 162 PRO I O   1 
ATOM   17119 C CB  . PRO I  1  162 ? -52.691  -9.117  -7.645  1.00 39.71  ? 162 PRO I CB  1 
ATOM   17120 C CG  . PRO I  1  162 ? -53.765  -10.076 -7.264  1.00 39.69  ? 162 PRO I CG  1 
ATOM   17121 C CD  . PRO I  1  162 ? -53.973  -9.877  -5.787  1.00 41.66  ? 162 PRO I CD  1 
ATOM   17122 N N   . THR I  1  163 ? -49.856  -7.624  -6.669  1.00 36.55  ? 163 THR I N   1 
ATOM   17123 C CA  . THR I  1  163 ? -49.101  -6.379  -6.607  1.00 34.60  ? 163 THR I CA  1 
ATOM   17124 C C   . THR I  1  163 ? -49.801  -5.286  -7.402  1.00 39.21  ? 163 THR I C   1 
ATOM   17125 O O   . THR I  1  163 ? -49.909  -5.371  -8.629  1.00 39.42  ? 163 THR I O   1 
ATOM   17126 C CB  . THR I  1  163 ? -47.678  -6.585  -7.135  1.00 34.80  ? 163 THR I CB  1 
ATOM   17127 O OG1 . THR I  1  163 ? -47.036  -7.627  -6.390  1.00 44.31  ? 163 THR I OG1 1 
ATOM   17128 C CG2 . THR I  1  163 ? -46.868  -5.303  -7.008  1.00 31.95  ? 163 THR I CG2 1 
ATOM   17129 N N   . ILE I  1  164 ? -50.277  -4.258  -6.710  1.00 37.86  ? 164 ILE I N   1 
ATOM   17130 C CA  . ILE I  1  164 ? -51.030  -3.187  -7.350  1.00 34.19  ? 164 ILE I CA  1 
ATOM   17131 C C   . ILE I  1  164 ? -50.068  -2.265  -8.083  1.00 37.29  ? 164 ILE I C   1 
ATOM   17132 O O   . ILE I  1  164 ? -49.077  -1.800  -7.510  1.00 42.99  ? 164 ILE I O   1 
ATOM   17133 C CB  . ILE I  1  164 ? -51.856  -2.413  -6.312  1.00 37.70  ? 164 ILE I CB  1 
ATOM   17134 C CG1 . ILE I  1  164 ? -52.957  -3.307  -5.743  1.00 37.50  ? 164 ILE I CG1 1 
ATOM   17135 C CG2 . ILE I  1  164 ? -52.436  -1.148  -6.923  1.00 35.20  ? 164 ILE I CG2 1 
ATOM   17136 C CD1 . ILE I  1  164 ? -53.717  -2.677  -4.610  1.00 30.32  ? 164 ILE I CD1 1 
ATOM   17137 N N   . LYS I  1  165 ? -50.352  -2.009  -9.360  1.00 35.50  ? 165 LYS I N   1 
ATOM   17138 C CA  . LYS I  1  165 ? -49.616  -1.024  -10.158 1.00 40.38  ? 165 LYS I CA  1 
ATOM   17139 C C   . LYS I  1  165 ? -50.665  -0.224  -10.927 1.00 44.89  ? 165 LYS I C   1 
ATOM   17140 O O   . LYS I  1  165 ? -51.078  -0.611  -12.023 1.00 52.50  ? 165 LYS I O   1 
ATOM   17141 C CB  . LYS I  1  165 ? -48.606  -1.682  -11.091 1.00 41.56  ? 165 LYS I CB  1 
ATOM   17142 C CG  . LYS I  1  165 ? -47.520  -2.471  -10.381 1.00 41.66  ? 165 LYS I CG  1 
ATOM   17143 C CD  . LYS I  1  165 ? -46.345  -2.741  -11.306 1.00 49.97  ? 165 LYS I CD  1 
ATOM   17144 C CE  . LYS I  1  165 ? -45.269  -3.557  -10.607 1.00 48.59  ? 165 LYS I CE  1 
ATOM   17145 N NZ  . LYS I  1  165 ? -43.992  -3.555  -11.373 1.00 49.84  ? 165 LYS I NZ  1 
ATOM   17146 N N   . ILE I  1  166 ? -51.093  0.893   -10.342 1.00 44.55  ? 166 ILE I N   1 
ATOM   17147 C CA  . ILE I  1  166 ? -52.159  1.709   -10.905 1.00 40.93  ? 166 ILE I CA  1 
ATOM   17148 C C   . ILE I  1  166 ? -51.661  3.141   -11.037 1.00 39.62  ? 166 ILE I C   1 
ATOM   17149 O O   . ILE I  1  166 ? -50.746  3.571   -10.327 1.00 38.94  ? 166 ILE I O   1 
ATOM   17150 C CB  . ILE I  1  166 ? -53.444  1.637   -10.045 1.00 38.58  ? 166 ILE I CB  1 
ATOM   17151 C CG1 . ILE I  1  166 ? -54.674  1.997   -10.879 1.00 40.75  ? 166 ILE I CG1 1 
ATOM   17152 C CG2 . ILE I  1  166 ? -53.334  2.542   -8.828  1.00 38.59  ? 166 ILE I CG2 1 
ATOM   17153 C CD1 . ILE I  1  166 ? -55.986  1.678   -10.196 1.00 37.07  ? 166 ILE I CD1 1 
ATOM   17154 N N   . SER I  1  167 ? -52.263  3.878   -11.968 1.00 43.37  ? 167 SER I N   1 
ATOM   17155 C CA  . SER I  1  167 ? -51.842  5.239   -12.261 1.00 36.80  ? 167 SER I CA  1 
ATOM   17156 C C   . SER I  1  167 ? -53.062  6.070   -12.627 1.00 35.06  ? 167 SER I C   1 
ATOM   17157 O O   . SER I  1  167 ? -54.108  5.537   -13.010 1.00 38.31  ? 167 SER I O   1 
ATOM   17158 C CB  . SER I  1  167 ? -50.805  5.272   -13.391 1.00 32.40  ? 167 SER I CB  1 
ATOM   17159 O OG  . SER I  1  167 ? -50.376  6.595   -13.658 1.00 45.49  ? 167 SER I OG  1 
ATOM   17160 N N   . TYR I  1  168 ? -52.920  7.387   -12.498 1.00 35.91  ? 168 TYR I N   1 
ATOM   17161 C CA  . TYR I  1  168 ? -53.998  8.310   -12.840 1.00 40.51  ? 168 TYR I CA  1 
ATOM   17162 C C   . TYR I  1  168 ? -53.402  9.630   -13.297 1.00 41.70  ? 168 TYR I C   1 
ATOM   17163 O O   . TYR I  1  168 ? -52.708  10.295  -12.523 1.00 42.08  ? 168 TYR I O   1 
ATOM   17164 C CB  . TYR I  1  168 ? -54.936  8.537   -11.652 1.00 37.92  ? 168 TYR I CB  1 
ATOM   17165 C CG  . TYR I  1  168 ? -55.946  9.637   -11.895 1.00 39.06  ? 168 TYR I CG  1 
ATOM   17166 C CD1 . TYR I  1  168 ? -55.677  10.950  -11.526 1.00 40.37  ? 168 TYR I CD1 1 
ATOM   17167 C CD2 . TYR I  1  168 ? -57.165  9.364   -12.501 1.00 38.97  ? 168 TYR I CD2 1 
ATOM   17168 C CE1 . TYR I  1  168 ? -56.591  11.956  -11.755 1.00 45.60  ? 168 TYR I CE1 1 
ATOM   17169 C CE2 . TYR I  1  168 ? -58.087  10.365  -12.731 1.00 38.47  ? 168 TYR I CE2 1 
ATOM   17170 C CZ  . TYR I  1  168 ? -57.795  11.659  -12.356 1.00 45.22  ? 168 TYR I CZ  1 
ATOM   17171 O OH  . TYR I  1  168 ? -58.710  12.662  -12.581 1.00 50.80  ? 168 TYR I OH  1 
ATOM   17172 N N   . ASN I  1  169 ? -53.695  10.016  -14.536 1.00 50.33  ? 169 ASN I N   1 
ATOM   17173 C CA  . ASN I  1  169 ? -53.297  11.310  -15.070 1.00 52.61  ? 169 ASN I CA  1 
ATOM   17174 C C   . ASN I  1  169 ? -54.410  12.316  -14.803 1.00 54.75  ? 169 ASN I C   1 
ATOM   17175 O O   . ASN I  1  169 ? -55.582  12.042  -15.085 1.00 47.64  ? 169 ASN I O   1 
ATOM   17176 C CB  . ASN I  1  169 ? -53.009  11.200  -16.570 1.00 52.47  ? 169 ASN I CB  1 
ATOM   17177 C CG  . ASN I  1  169 ? -52.308  12.428  -17.137 1.00 68.07  ? 169 ASN I CG  1 
ATOM   17178 O OD1 . ASN I  1  169 ? -52.692  13.563  -16.861 1.00 80.37  ? 169 ASN I OD1 1 
ATOM   17179 N ND2 . ASN I  1  169 ? -51.271  12.197  -17.940 1.00 72.63  ? 169 ASN I ND2 1 
ATOM   17180 N N   . ASN I  1  170 ? -54.045  13.471  -14.250 1.00 58.16  ? 170 ASN I N   1 
ATOM   17181 C CA  . ASN I  1  170 ? -55.017  14.510  -13.910 1.00 57.44  ? 170 ASN I CA  1 
ATOM   17182 C C   . ASN I  1  170 ? -55.384  15.260  -15.185 1.00 57.55  ? 170 ASN I C   1 
ATOM   17183 O O   . ASN I  1  170 ? -54.767  16.263  -15.547 1.00 57.53  ? 170 ASN I O   1 
ATOM   17184 C CB  . ASN I  1  170 ? -54.457  15.448  -12.847 1.00 52.55  ? 170 ASN I CB  1 
ATOM   17185 C CG  . ASN I  1  170 ? -55.464  16.492  -12.399 1.00 49.33  ? 170 ASN I CG  1 
ATOM   17186 O OD1 . ASN I  1  170 ? -56.669  16.347  -12.612 1.00 54.78  ? 170 ASN I OD1 1 
ATOM   17187 N ND2 . ASN I  1  170 ? -54.973  17.553  -11.770 1.00 45.39  ? 170 ASN I ND2 1 
ATOM   17188 N N   . THR I  1  171 ? -56.409  14.761  -15.878 1.00 58.60  ? 171 THR I N   1 
ATOM   17189 C CA  . THR I  1  171 ? -56.866  15.377  -17.116 1.00 58.29  ? 171 THR I CA  1 
ATOM   17190 C C   . THR I  1  171 ? -57.665  16.653  -16.889 1.00 61.49  ? 171 THR I C   1 
ATOM   17191 O O   . THR I  1  171 ? -57.903  17.392  -17.851 1.00 56.81  ? 171 THR I O   1 
ATOM   17192 C CB  . THR I  1  171 ? -57.712  14.386  -17.919 1.00 49.91  ? 171 THR I CB  1 
ATOM   17193 O OG1 . THR I  1  171 ? -58.843  13.979  -17.140 1.00 54.87  ? 171 THR I OG1 1 
ATOM   17194 C CG2 . THR I  1  171 ? -56.890  13.161  -18.288 1.00 43.76  ? 171 THR I CG2 1 
ATOM   17195 N N   . ASN I  1  172 ? -58.085  16.927  -15.656 1.00 59.18  ? 172 ASN I N   1 
ATOM   17196 C CA  . ASN I  1  172 ? -58.820  18.148  -15.371 1.00 51.49  ? 172 ASN I CA  1 
ATOM   17197 C C   . ASN I  1  172 ? -57.894  19.360  -15.443 1.00 51.97  ? 172 ASN I C   1 
ATOM   17198 O O   . ASN I  1  172 ? -56.666  19.242  -15.433 1.00 53.16  ? 172 ASN I O   1 
ATOM   17199 C CB  . ASN I  1  172 ? -59.477  18.072  -13.992 1.00 47.92  ? 172 ASN I CB  1 
ATOM   17200 C CG  . ASN I  1  172 ? -60.444  16.910  -13.867 1.00 49.96  ? 172 ASN I CG  1 
ATOM   17201 O OD1 . ASN I  1  172 ? -60.112  15.871  -13.298 1.00 52.32  ? 172 ASN I OD1 1 
ATOM   17202 N ND2 . ASN I  1  172 ? -61.649  17.083  -14.397 1.00 57.35  ? 172 ASN I ND2 1 
ATOM   17203 N N   . ARG I  1  173 ? -58.504  20.539  -15.524 1.00 55.47  ? 173 ARG I N   1 
ATOM   17204 C CA  . ARG I  1  173 ? -57.766  21.794  -15.551 1.00 57.78  ? 173 ARG I CA  1 
ATOM   17205 C C   . ARG I  1  173 ? -57.543  22.382  -14.165 1.00 55.34  ? 173 ARG I C   1 
ATOM   17206 O O   . ARG I  1  173 ? -56.991  23.481  -14.055 1.00 53.04  ? 173 ARG I O   1 
ATOM   17207 C CB  . ARG I  1  173 ? -58.491  22.817  -16.435 1.00 59.59  ? 173 ARG I CB  1 
ATOM   17208 C CG  . ARG I  1  173 ? -58.074  22.773  -17.895 1.00 61.99  ? 173 ARG I CG  1 
ATOM   17209 C CD  . ARG I  1  173 ? -57.034  23.841  -18.209 1.00 71.82  ? 173 ARG I CD  1 
ATOM   17210 N NE  . ARG I  1  173 ? -56.044  23.985  -17.148 1.00 79.45  ? 173 ARG I NE  1 
ATOM   17211 C CZ  . ARG I  1  173 ? -54.932  23.269  -17.055 1.00 74.53  ? 173 ARG I CZ  1 
ATOM   17212 N NH1 . ARG I  1  173 ? -54.628  22.343  -17.950 1.00 63.82  ? 173 ARG I NH1 1 
ATOM   17213 N NH2 . ARG I  1  173 ? -54.103  23.487  -16.037 1.00 70.60  ? 173 ARG I NH2 1 
ATOM   17214 N N   . GLU I  1  174 ? -57.954  21.682  -13.112 1.00 51.01  ? 174 GLU I N   1 
ATOM   17215 C CA  . GLU I  1  174 ? -57.847  22.170  -11.748 1.00 50.79  ? 174 GLU I CA  1 
ATOM   17216 C C   . GLU I  1  174 ? -57.015  21.202  -10.915 1.00 48.79  ? 174 GLU I C   1 
ATOM   17217 O O   . GLU I  1  174 ? -56.916  20.011  -11.225 1.00 48.16  ? 174 GLU I O   1 
ATOM   17218 C CB  . GLU I  1  174 ? -59.237  22.349  -11.123 1.00 47.39  ? 174 GLU I CB  1 
ATOM   17219 C CG  . GLU I  1  174 ? -60.269  22.908  -12.092 1.00 54.75  ? 174 GLU I CG  1 
ATOM   17220 C CD  . GLU I  1  174 ? -61.665  22.963  -11.503 1.00 67.04  ? 174 GLU I CD  1 
ATOM   17221 O OE1 . GLU I  1  174 ? -61.791  22.927  -10.261 1.00 55.87  ? 174 GLU I OE1 1 
ATOM   17222 O OE2 . GLU I  1  174 ? -62.638  23.040  -12.284 1.00 66.16  ? 174 GLU I OE2 1 
ATOM   17223 N N   . ASP I  1  175 ? -56.415  21.729  -9.849  1.00 41.69  ? 175 ASP I N   1 
ATOM   17224 C CA  . ASP I  1  175 ? -55.628  20.898  -8.948  1.00 41.08  ? 175 ASP I CA  1 
ATOM   17225 C C   . ASP I  1  175 ? -56.510  19.846  -8.285  1.00 38.24  ? 175 ASP I C   1 
ATOM   17226 O O   . ASP I  1  175 ? -57.711  20.045  -8.081  1.00 44.16  ? 175 ASP I O   1 
ATOM   17227 C CB  . ASP I  1  175 ? -54.946  21.755  -7.880  1.00 43.91  ? 175 ASP I CB  1 
ATOM   17228 C CG  . ASP I  1  175 ? -53.632  22.343  -8.354  1.00 46.64  ? 175 ASP I CG  1 
ATOM   17229 O OD1 . ASP I  1  175 ? -53.252  22.093  -9.515  1.00 46.52  ? 175 ASP I OD1 1 
ATOM   17230 O OD2 . ASP I  1  175 ? -52.976  23.053  -7.562  1.00 53.30  ? 175 ASP I OD2 1 
ATOM   17231 N N   . LEU I  1  176 ? -55.902  18.709  -7.956  1.00 36.03  ? 176 LEU I N   1 
ATOM   17232 C CA  . LEU I  1  176 ? -56.611  17.569  -7.390  1.00 36.51  ? 176 LEU I CA  1 
ATOM   17233 C C   . LEU I  1  176 ? -56.037  17.228  -6.022  1.00 39.59  ? 176 LEU I C   1 
ATOM   17234 O O   . LEU I  1  176 ? -54.819  17.081  -5.874  1.00 36.04  ? 176 LEU I O   1 
ATOM   17235 C CB  . LEU I  1  176 ? -56.518  16.356  -8.318  1.00 40.15  ? 176 LEU I CB  1 
ATOM   17236 C CG  . LEU I  1  176 ? -57.840  15.659  -8.632  1.00 43.94  ? 176 LEU I CG  1 
ATOM   17237 C CD1 . LEU I  1  176 ? -58.843  16.672  -9.145  1.00 42.27  ? 176 LEU I CD1 1 
ATOM   17238 C CD2 . LEU I  1  176 ? -57.633  14.550  -9.647  1.00 41.51  ? 176 LEU I CD2 1 
ATOM   17239 N N   . LEU I  1  177 ? -56.916  17.099  -5.030  1.00 35.27  ? 177 LEU I N   1 
ATOM   17240 C CA  . LEU I  1  177 ? -56.541  16.678  -3.684  1.00 33.07  ? 177 LEU I CA  1 
ATOM   17241 C C   . LEU I  1  177 ? -56.857  15.192  -3.545  1.00 32.63  ? 177 LEU I C   1 
ATOM   17242 O O   . LEU I  1  177 ? -58.028  14.798  -3.542  1.00 31.39  ? 177 LEU I O   1 
ATOM   17243 C CB  . LEU I  1  177 ? -57.281  17.499  -2.630  1.00 30.46  ? 177 LEU I CB  1 
ATOM   17244 C CG  . LEU I  1  177 ? -57.130  17.040  -1.177  1.00 32.25  ? 177 LEU I CG  1 
ATOM   17245 C CD1 . LEU I  1  177 ? -55.684  17.155  -0.718  1.00 31.07  ? 177 LEU I CD1 1 
ATOM   17246 C CD2 . LEU I  1  177 ? -58.053  17.830  -0.260  1.00 31.36  ? 177 LEU I CD2 1 
ATOM   17247 N N   . ILE I  1  178 ? -55.815  14.373  -3.430  1.00 27.30  ? 178 ILE I N   1 
ATOM   17248 C CA  . ILE I  1  178 ? -55.946  12.922  -3.379  1.00 28.66  ? 178 ILE I CA  1 
ATOM   17249 C C   . ILE I  1  178 ? -55.446  12.439  -2.025  1.00 33.05  ? 178 ILE I C   1 
ATOM   17250 O O   . ILE I  1  178 ? -54.371  12.852  -1.572  1.00 30.98  ? 178 ILE I O   1 
ATOM   17251 C CB  . ILE I  1  178 ? -55.167  12.242  -4.519  1.00 26.15  ? 178 ILE I CB  1 
ATOM   17252 C CG1 . ILE I  1  178 ? -55.438  12.949  -5.847  1.00 39.07  ? 178 ILE I CG1 1 
ATOM   17253 C CG2 . ILE I  1  178 ? -55.542  10.773  -4.619  1.00 30.43  ? 178 ILE I CG2 1 
ATOM   17254 C CD1 . ILE I  1  178 ? -54.639  12.388  -7.001  1.00 36.87  ? 178 ILE I CD1 1 
ATOM   17255 N N   . LEU I  1  179 ? -56.221  11.569  -1.382  1.00 30.10  ? 179 LEU I N   1 
ATOM   17256 C CA  . LEU I  1  179 ? -55.865  11.011  -0.086  1.00 31.23  ? 179 LEU I CA  1 
ATOM   17257 C C   . LEU I  1  179 ? -55.817  9.492   -0.162  1.00 35.74  ? 179 LEU I C   1 
ATOM   17258 O O   . LEU I  1  179 ? -56.652  8.865   -0.822  1.00 35.18  ? 179 LEU I O   1 
ATOM   17259 C CB  . LEU I  1  179 ? -56.854  11.440  1.005   1.00 30.70  ? 179 LEU I CB  1 
ATOM   17260 C CG  . LEU I  1  179 ? -56.952  12.933  1.326   1.00 31.85  ? 179 LEU I CG  1 
ATOM   17261 C CD1 . LEU I  1  179 ? -58.086  13.584  0.547   1.00 31.38  ? 179 LEU I CD1 1 
ATOM   17262 C CD2 . LEU I  1  179 ? -57.123  13.151  2.823   1.00 33.08  ? 179 LEU I CD2 1 
ATOM   17263 N N   . TRP I  1  180 ? -54.834  8.909   0.522   1.00 33.96  ? 180 TRP I N   1 
ATOM   17264 C CA  . TRP I  1  180 ? -54.684  7.466   0.626   1.00 35.74  ? 180 TRP I CA  1 
ATOM   17265 C C   . TRP I  1  180 ? -54.151  7.139   2.014   1.00 35.21  ? 180 TRP I C   1 
ATOM   17266 O O   . TRP I  1  180 ? -53.753  8.027   2.772   1.00 34.48  ? 180 TRP I O   1 
ATOM   17267 C CB  . TRP I  1  180 ? -53.750  6.914   -0.456  1.00 30.19  ? 180 TRP I CB  1 
ATOM   17268 C CG  . TRP I  1  180 ? -52.346  7.401   -0.318  1.00 33.02  ? 180 TRP I CG  1 
ATOM   17269 C CD1 . TRP I  1  180 ? -51.310  6.754   0.289   1.00 35.59  ? 180 TRP I CD1 1 
ATOM   17270 C CD2 . TRP I  1  180 ? -51.822  8.648   -0.787  1.00 34.59  ? 180 TRP I CD2 1 
ATOM   17271 N NE1 . TRP I  1  180 ? -50.171  7.519   0.223   1.00 35.32  ? 180 TRP I NE1 1 
ATOM   17272 C CE2 . TRP I  1  180 ? -50.458  8.687   -0.432  1.00 35.91  ? 180 TRP I CE2 1 
ATOM   17273 C CE3 . TRP I  1  180 ? -52.372  9.734   -1.474  1.00 33.97  ? 180 TRP I CE3 1 
ATOM   17274 C CZ2 . TRP I  1  180 ? -49.638  9.769   -0.742  1.00 32.03  ? 180 TRP I CZ2 1 
ATOM   17275 C CZ3 . TRP I  1  180 ? -51.556  10.808  -1.781  1.00 31.05  ? 180 TRP I CZ3 1 
ATOM   17276 C CH2 . TRP I  1  180 ? -50.203  10.817  -1.416  1.00 33.68  ? 180 TRP I CH2 1 
ATOM   17277 N N   . GLY I  1  181 ? -54.138  5.847   2.347   1.00 32.67  ? 181 GLY I N   1 
ATOM   17278 C CA  . GLY I  1  181 ? -53.717  5.431   3.669   1.00 33.50  ? 181 GLY I CA  1 
ATOM   17279 C C   . GLY I  1  181 ? -53.021  4.087   3.663   1.00 33.44  ? 181 GLY I C   1 
ATOM   17280 O O   . GLY I  1  181 ? -52.961  3.390   2.647   1.00 36.37  ? 181 GLY I O   1 
ATOM   17281 N N   . ILE I  1  182 ? -52.486  3.733   4.831   1.00 32.62  ? 182 ILE I N   1 
ATOM   17282 C CA  . ILE I  1  182 ? -51.818  2.458   5.056   1.00 34.78  ? 182 ILE I CA  1 
ATOM   17283 C C   . ILE I  1  182 ? -52.325  1.877   6.369   1.00 32.51  ? 182 ILE I C   1 
ATOM   17284 O O   . ILE I  1  182 ? -52.460  2.597   7.365   1.00 30.98  ? 182 ILE I O   1 
ATOM   17285 C CB  . ILE I  1  182 ? -50.280  2.610   5.076   1.00 31.02  ? 182 ILE I CB  1 
ATOM   17286 C CG1 . ILE I  1  182 ? -49.609  1.278   5.421   1.00 26.98  ? 182 ILE I CG1 1 
ATOM   17287 C CG2 . ILE I  1  182 ? -49.850  3.710   6.041   1.00 29.15  ? 182 ILE I CG2 1 
ATOM   17288 C CD1 . ILE I  1  182 ? -48.100  1.341   5.443   1.00 28.60  ? 182 ILE I CD1 1 
ATOM   17289 N N   . HIS I  1  183 ? -52.619  0.579   6.370   1.00 35.15  ? 183 HIS I N   1 
ATOM   17290 C CA  . HIS I  1  183 ? -53.136  -0.102  7.551   1.00 34.96  ? 183 HIS I CA  1 
ATOM   17291 C C   . HIS I  1  183 ? -51.991  -0.791  8.281   1.00 32.77  ? 183 HIS I C   1 
ATOM   17292 O O   . HIS I  1  183 ? -51.264  -1.595  7.689   1.00 39.23  ? 183 HIS I O   1 
ATOM   17293 C CB  . HIS I  1  183 ? -54.213  -1.120  7.177   1.00 33.28  ? 183 HIS I CB  1 
ATOM   17294 C CG  . HIS I  1  183 ? -54.687  -1.942  8.336   1.00 37.90  ? 183 HIS I CG  1 
ATOM   17295 N ND1 . HIS I  1  183 ? -54.427  -3.291  8.449   1.00 41.63  ? 183 HIS I ND1 1 
ATOM   17296 C CD2 . HIS I  1  183 ? -55.393  -1.601  9.441   1.00 36.05  ? 183 HIS I CD2 1 
ATOM   17297 C CE1 . HIS I  1  183 ? -54.959  -3.747  9.569   1.00 42.68  ? 183 HIS I CE1 1 
ATOM   17298 N NE2 . HIS I  1  183 ? -55.550  -2.742  10.190  1.00 34.19  ? 183 HIS I NE2 1 
ATOM   17299 N N   . HIS I  1  184 ? -51.837  -0.476  9.563   1.00 30.30  ? 184 HIS I N   1 
ATOM   17300 C CA  . HIS I  1  184 ? -50.837  -1.117  10.407  1.00 32.99  ? 184 HIS I CA  1 
ATOM   17301 C C   . HIS I  1  184 ? -51.465  -2.323  11.092  1.00 40.43  ? 184 HIS I C   1 
ATOM   17302 O O   . HIS I  1  184 ? -52.390  -2.174  11.898  1.00 38.05  ? 184 HIS I O   1 
ATOM   17303 C CB  . HIS I  1  184 ? -50.286  -0.137  11.438  1.00 28.42  ? 184 HIS I CB  1 
ATOM   17304 C CG  . HIS I  1  184 ? -49.671  1.090   10.840  1.00 29.61  ? 184 HIS I CG  1 
ATOM   17305 N ND1 . HIS I  1  184 ? -48.405  1.099   10.296  1.00 26.92  ? 184 HIS I ND1 1 
ATOM   17306 C CD2 . HIS I  1  184 ? -50.151  2.348   10.697  1.00 30.79  ? 184 HIS I CD2 1 
ATOM   17307 C CE1 . HIS I  1  184 ? -48.130  2.309   9.844   1.00 31.49  ? 184 HIS I CE1 1 
ATOM   17308 N NE2 . HIS I  1  184 ? -49.173  3.086   10.075  1.00 34.44  ? 184 HIS I NE2 1 
ATOM   17309 N N   . SER I  1  185 ? -50.965  -3.511  10.766  1.00 41.73  ? 185 SER I N   1 
ATOM   17310 C CA  . SER I  1  185 ? -51.517  -4.738  11.313  1.00 37.59  ? 185 SER I CA  1 
ATOM   17311 C C   . SER I  1  185 ? -51.179  -4.865  12.798  1.00 39.82  ? 185 SER I C   1 
ATOM   17312 O O   . SER I  1  185 ? -50.327  -4.153  13.339  1.00 38.36  ? 185 SER I O   1 
ATOM   17313 C CB  . SER I  1  185 ? -50.985  -5.949  10.549  1.00 33.11  ? 185 SER I CB  1 
ATOM   17314 O OG  . SER I  1  185 ? -51.261  -5.845  9.165   1.00 41.66  ? 185 SER I OG  1 
ATOM   17315 N N   . ASN I  1  186 ? -51.864  -5.796  13.459  1.00 37.21  ? 186 ASN I N   1 
ATOM   17316 C CA  . ASN I  1  186 ? -51.668  -6.059  14.878  1.00 37.26  ? 186 ASN I CA  1 
ATOM   17317 C C   . ASN I  1  186 ? -50.764  -7.256  15.135  1.00 37.75  ? 186 ASN I C   1 
ATOM   17318 O O   . ASN I  1  186 ? -49.959  -7.229  16.069  1.00 39.18  ? 186 ASN I O   1 
ATOM   17319 C CB  . ASN I  1  186 ? -53.017  -6.286  15.564  1.00 30.81  ? 186 ASN I CB  1 
ATOM   17320 C CG  . ASN I  1  186 ? -53.968  -5.137  15.353  1.00 36.58  ? 186 ASN I CG  1 
ATOM   17321 O OD1 . ASN I  1  186 ? -53.591  -3.978  15.512  1.00 45.99  ? 186 ASN I OD1 1 
ATOM   17322 N ND2 . ASN I  1  186 ? -55.204  -5.445  14.981  1.00 40.73  ? 186 ASN I ND2 1 
ATOM   17323 N N   . ASN I  1  187 ? -50.870  -8.299  14.318  1.00 40.34  ? 187 ASN I N   1 
ATOM   17324 C CA  . ASN I  1  187 ? -50.002  -9.460  14.425  1.00 33.55  ? 187 ASN I CA  1 
ATOM   17325 C C   . ASN I  1  187 ? -49.752  -9.999  13.025  1.00 45.29  ? 187 ASN I C   1 
ATOM   17326 O O   . ASN I  1  187 ? -50.346  -9.541  12.048  1.00 47.05  ? 187 ASN I O   1 
ATOM   17327 C CB  . ASN I  1  187 ? -50.602  -10.537 15.336  1.00 31.20  ? 187 ASN I CB  1 
ATOM   17328 C CG  . ASN I  1  187 ? -52.088  -10.702 15.139  1.00 45.67  ? 187 ASN I CG  1 
ATOM   17329 O OD1 . ASN I  1  187 ? -52.534  -11.413 14.240  1.00 65.57  ? 187 ASN I OD1 1 
ATOM   17330 N ND2 . ASN I  1  187 ? -52.870  -10.050 15.990  1.00 44.95  ? 187 ASN I ND2 1 
ATOM   17331 N N   . ALA I  1  188 ? -48.858  -10.986 12.933  1.00 49.87  ? 188 ALA I N   1 
ATOM   17332 C CA  . ALA I  1  188 ? -48.507  -11.529 11.625  1.00 43.54  ? 188 ALA I CA  1 
ATOM   17333 C C   . ALA I  1  188 ? -49.644  -12.349 11.023  1.00 44.37  ? 188 ALA I C   1 
ATOM   17334 O O   . ALA I  1  188 ? -49.796  -12.387 9.795   1.00 39.98  ? 188 ALA I O   1 
ATOM   17335 C CB  . ALA I  1  188 ? -47.237  -12.374 11.734  1.00 45.98  ? 188 ALA I CB  1 
ATOM   17336 N N   . GLU I  1  189 ? -50.444  -13.012 11.863  1.00 41.60  ? 189 GLU I N   1 
ATOM   17337 C CA  . GLU I  1  189 ? -51.599  -13.749 11.357  1.00 49.54  ? 189 GLU I CA  1 
ATOM   17338 C C   . GLU I  1  189 ? -52.612  -12.807 10.723  1.00 52.49  ? 189 GLU I C   1 
ATOM   17339 O O   . GLU I  1  189 ? -53.200  -13.125 9.683   1.00 53.64  ? 189 GLU I O   1 
ATOM   17340 C CB  . GLU I  1  189 ? -52.256  -14.551 12.481  1.00 53.23  ? 189 GLU I CB  1 
ATOM   17341 C CG  . GLU I  1  189 ? -53.410  -15.432 12.029  1.00 67.92  ? 189 GLU I CG  1 
ATOM   17342 C CD  . GLU I  1  189 ? -53.948  -16.301 13.148  1.00 77.76  ? 189 GLU I CD  1 
ATOM   17343 O OE1 . GLU I  1  189 ? -53.445  -16.191 14.286  1.00 81.33  ? 189 GLU I OE1 1 
ATOM   17344 O OE2 . GLU I  1  189 ? -54.874  -17.096 12.889  1.00 83.83  ? 189 GLU I OE2 1 
ATOM   17345 N N   . GLU I  1  190 ? -52.827  -11.643 11.341  1.00 45.14  ? 190 GLU I N   1 
ATOM   17346 C CA  . GLU I  1  190 ? -53.754  -10.660 10.793  1.00 39.42  ? 190 GLU I CA  1 
ATOM   17347 C C   . GLU I  1  190 ? -53.287  -10.173 9.428   1.00 41.24  ? 190 GLU I C   1 
ATOM   17348 O O   . GLU I  1  190 ? -54.099  -9.995  8.510   1.00 43.59  ? 190 GLU I O   1 
ATOM   17349 C CB  . GLU I  1  190 ? -53.898  -9.492  11.769  1.00 36.26  ? 190 GLU I CB  1 
ATOM   17350 C CG  . GLU I  1  190 ? -55.139  -8.649  11.567  1.00 45.32  ? 190 GLU I CG  1 
ATOM   17351 C CD  . GLU I  1  190 ? -55.149  -7.411  12.446  1.00 46.19  ? 190 GLU I CD  1 
ATOM   17352 O OE1 . GLU I  1  190 ? -54.360  -6.480  12.179  1.00 44.10  ? 190 GLU I OE1 1 
ATOM   17353 O OE2 . GLU I  1  190 ? -55.939  -7.371  13.412  1.00 41.70  ? 190 GLU I OE2 1 
ATOM   17354 N N   . GLN I  1  191 ? -51.976  -9.961  9.274   1.00 38.84  ? 191 GLN I N   1 
ATOM   17355 C CA  . GLN I  1  191 ? -51.437  -9.538  7.985   1.00 40.26  ? 191 GLN I CA  1 
ATOM   17356 C C   . GLN I  1  191 ? -51.701  -10.584 6.908   1.00 45.16  ? 191 GLN I C   1 
ATOM   17357 O O   . GLN I  1  191 ? -52.121  -10.242 5.796   1.00 47.91  ? 191 GLN I O   1 
ATOM   17358 C CB  . GLN I  1  191 ? -49.940  -9.253  8.111   1.00 36.13  ? 191 GLN I CB  1 
ATOM   17359 C CG  . GLN I  1  191 ? -49.274  -8.875  6.806   1.00 34.06  ? 191 GLN I CG  1 
ATOM   17360 C CD  . GLN I  1  191 ? -49.615  -7.472  6.369   1.00 38.44  ? 191 GLN I CD  1 
ATOM   17361 O OE1 . GLN I  1  191 ? -49.910  -6.606  7.192   1.00 35.56  ? 191 GLN I OE1 1 
ATOM   17362 N NE2 . GLN I  1  191 ? -49.577  -7.236  5.066   1.00 43.12  ? 191 GLN I NE2 1 
ATOM   17363 N N   . THR I  1  192 ? -51.484  -11.866 7.226   1.00 47.11  ? 192 THR I N   1 
ATOM   17364 C CA  . THR I  1  192 ? -51.725  -12.927 6.252   1.00 46.51  ? 192 THR I CA  1 
ATOM   17365 C C   . THR I  1  192 ? -53.211  -13.190 6.072   1.00 44.32  ? 192 THR I C   1 
ATOM   17366 O O   . THR I  1  192 ? -53.636  -13.587 4.983   1.00 51.84  ? 192 THR I O   1 
ATOM   17367 C CB  . THR I  1  192 ? -51.016  -14.211 6.670   1.00 43.22  ? 192 THR I CB  1 
ATOM   17368 O OG1 . THR I  1  192 ? -51.426  -14.562 7.996   1.00 44.58  ? 192 THR I OG1 1 
ATOM   17369 C CG2 . THR I  1  192 ? -49.517  -14.014 6.640   1.00 44.03  ? 192 THR I CG2 1 
ATOM   17370 N N   . ASN I  1  193 ? -54.016  -12.943 7.108   1.00 37.56  ? 193 ASN I N   1 
ATOM   17371 C CA  . ASN I  1  193 ? -55.458  -13.118 6.997   1.00 50.63  ? 193 ASN I CA  1 
ATOM   17372 C C   . ASN I  1  193 ? -56.147  -11.975 6.271   1.00 51.24  ? 193 ASN I C   1 
ATOM   17373 O O   . ASN I  1  193 ? -57.334  -12.093 5.951   1.00 56.25  ? 193 ASN I O   1 
ATOM   17374 C CB  . ASN I  1  193 ? -56.092  -13.278 8.377   1.00 51.11  ? 193 ASN I CB  1 
ATOM   17375 C CG  . ASN I  1  193 ? -55.738  -14.590 9.026   1.00 55.20  ? 193 ASN I CG  1 
ATOM   17376 O OD1 . ASN I  1  193 ? -54.858  -15.314 8.558   1.00 57.71  ? 193 ASN I OD1 1 
ATOM   17377 N ND2 . ASN I  1  193 ? -56.414  -14.903 10.120  1.00 61.05  ? 193 ASN I ND2 1 
ATOM   17378 N N   . LEU I  1  194 ? -55.436  -10.885 6.000   1.00 46.33  ? 194 LEU I N   1 
ATOM   17379 C CA  . LEU I  1  194 ? -55.983  -9.746  5.282   1.00 39.49  ? 194 LEU I CA  1 
ATOM   17380 C C   . LEU I  1  194 ? -55.301  -9.458  3.952   1.00 42.34  ? 194 LEU I C   1 
ATOM   17381 O O   . LEU I  1  194 ? -55.963  -8.978  3.031   1.00 45.94  ? 194 LEU I O   1 
ATOM   17382 C CB  . LEU I  1  194 ? -55.913  -8.482  6.152   1.00 41.19  ? 194 LEU I CB  1 
ATOM   17383 C CG  . LEU I  1  194 ? -57.156  -8.076  6.947   1.00 44.67  ? 194 LEU I CG  1 
ATOM   17384 C CD1 . LEU I  1  194 ? -57.655  -9.225  7.807   1.00 43.18  ? 194 LEU I CD1 1 
ATOM   17385 C CD2 . LEU I  1  194 ? -56.871  -6.846  7.801   1.00 42.18  ? 194 LEU I CD2 1 
ATOM   17386 N N   . TYR I  1  195 ? -53.994  -9.716  3.825   1.00 41.65  ? 195 TYR I N   1 
ATOM   17387 C CA  . TYR I  1  195 ? -53.256  -9.382  2.612   1.00 40.20  ? 195 TYR I CA  1 
ATOM   17388 C C   . TYR I  1  195 ? -52.350  -10.504 2.127   1.00 42.74  ? 195 TYR I C   1 
ATOM   17389 O O   . TYR I  1  195 ? -51.771  -10.380 1.042   1.00 40.29  ? 195 TYR I O   1 
ATOM   17390 C CB  . TYR I  1  195 ? -52.419  -8.111  2.828   1.00 37.35  ? 195 TYR I CB  1 
ATOM   17391 C CG  . TYR I  1  195 ? -53.130  -7.048  3.635   1.00 38.53  ? 195 TYR I CG  1 
ATOM   17392 C CD1 . TYR I  1  195 ? -54.101  -6.244  3.058   1.00 41.40  ? 195 TYR I CD1 1 
ATOM   17393 C CD2 . TYR I  1  195 ? -52.829  -6.851  4.976   1.00 41.31  ? 195 TYR I CD2 1 
ATOM   17394 C CE1 . TYR I  1  195 ? -54.755  -5.272  3.794   1.00 42.36  ? 195 TYR I CE1 1 
ATOM   17395 C CE2 . TYR I  1  195 ? -53.475  -5.882  5.721   1.00 40.03  ? 195 TYR I CE2 1 
ATOM   17396 C CZ  . TYR I  1  195 ? -54.438  -5.093  5.127   1.00 45.37  ? 195 TYR I CZ  1 
ATOM   17397 O OH  . TYR I  1  195 ? -55.087  -4.125  5.865   1.00 42.51  ? 195 TYR I OH  1 
ATOM   17398 N N   . LYS I  1  196 ? -52.171  -11.564 2.921   1.00 44.43  ? 196 LYS I N   1 
ATOM   17399 C CA  . LYS I  1  196 ? -51.552  -12.830 2.532   1.00 46.41  ? 196 LYS I CA  1 
ATOM   17400 C C   . LYS I  1  196 ? -50.045  -12.690 2.345   1.00 46.15  ? 196 LYS I C   1 
ATOM   17401 O O   . LYS I  1  196 ? -49.325  -13.689 2.236   1.00 59.80  ? 196 LYS I O   1 
ATOM   17402 C CB  . LYS I  1  196 ? -52.209  -13.336 1.238   1.00 46.95  ? 196 LYS I CB  1 
ATOM   17403 C CG  . LYS I  1  196 ? -51.653  -14.623 0.657   1.00 40.62  ? 196 LYS I CG  1 
ATOM   17404 C CD  . LYS I  1  196 ? -51.847  -15.803 1.594   1.00 43.72  ? 196 LYS I CD  1 
ATOM   17405 C CE  . LYS I  1  196 ? -51.317  -17.087 0.975   1.00 44.39  ? 196 LYS I CE  1 
ATOM   17406 N NZ  . LYS I  1  196 ? -49.909  -16.962 0.512   1.00 49.66  ? 196 LYS I NZ  1 
ATOM   17407 N N   . ASN I  1  197 ? -49.549  -11.469 2.362   1.00 39.86  ? 197 ASN I N   1 
ATOM   17408 C CA  . ASN I  1  197 ? -48.129  -11.236 2.148   1.00 41.52  ? 197 ASN I CA  1 
ATOM   17409 C C   . ASN I  1  197 ? -47.493  -10.732 3.431   1.00 47.37  ? 197 ASN I C   1 
ATOM   17410 O O   . ASN I  1  197 ? -47.941  -9.716  3.980   1.00 50.60  ? 197 ASN I O   1 
ATOM   17411 C CB  . ASN I  1  197 ? -47.900  -10.221 1.023   1.00 48.12  ? 197 ASN I CB  1 
ATOM   17412 C CG  . ASN I  1  197 ? -48.626  -10.584 -0.254  1.00 49.52  ? 197 ASN I CG  1 
ATOM   17413 O OD1 . ASN I  1  197 ? -48.810  -11.758 -0.575  1.00 44.55  ? 197 ASN I OD1 1 
ATOM   17414 N ND2 . ASN I  1  197 ? -49.040  -9.567  -0.996  1.00 44.98  ? 197 ASN I ND2 1 
ATOM   17415 N N   . PRO I  1  198 ? -46.456  -11.399 3.940   1.00 47.33  ? 198 PRO I N   1 
ATOM   17416 C CA  . PRO I  1  198 ? -45.931  -10.998 5.257   1.00 44.55  ? 198 PRO I CA  1 
ATOM   17417 C C   . PRO I  1  198 ? -45.236  -9.649  5.241   1.00 43.70  ? 198 PRO I C   1 
ATOM   17418 O O   . PRO I  1  198 ? -45.394  -8.868  6.186   1.00 40.94  ? 198 PRO I O   1 
ATOM   17419 C CB  . PRO I  1  198 ? -44.967  -12.143 5.603   1.00 48.89  ? 198 PRO I CB  1 
ATOM   17420 C CG  . PRO I  1  198 ? -44.527  -12.656 4.269   1.00 44.89  ? 198 PRO I CG  1 
ATOM   17421 C CD  . PRO I  1  198 ? -45.704  -12.523 3.352   1.00 38.61  ? 198 PRO I CD  1 
ATOM   17422 N N   . ILE I  1  199 ? -44.485  -9.346  4.187   1.00 37.46  ? 199 ILE I N   1 
ATOM   17423 C CA  . ILE I  1  199 ? -43.742  -8.097  4.074   1.00 42.44  ? 199 ILE I CA  1 
ATOM   17424 C C   . ILE I  1  199 ? -44.369  -7.307  2.936   1.00 48.56  ? 199 ILE I C   1 
ATOM   17425 O O   . ILE I  1  199 ? -44.322  -7.730  1.774   1.00 51.72  ? 199 ILE I O   1 
ATOM   17426 C CB  . ILE I  1  199 ? -42.247  -8.343  3.828   1.00 34.88  ? 199 ILE I CB  1 
ATOM   17427 C CG1 . ILE I  1  199 ? -41.700  -9.360  4.833   1.00 42.43  ? 199 ILE I CG1 1 
ATOM   17428 C CG2 . ILE I  1  199 ? -41.468  -7.038  3.918   1.00 33.85  ? 199 ILE I CG2 1 
ATOM   17429 C CD1 . ILE I  1  199 ? -40.251  -9.734  4.602   1.00 41.78  ? 199 ILE I CD1 1 
ATOM   17430 N N   . THR I  1  200 ? -44.959  -6.159  3.262   1.00 41.95  ? 200 THR I N   1 
ATOM   17431 C CA  . THR I  1  200 ? -45.684  -5.354  2.292   1.00 33.89  ? 200 THR I CA  1 
ATOM   17432 C C   . THR I  1  200 ? -45.135  -3.934  2.285   1.00 34.94  ? 200 THR I C   1 
ATOM   17433 O O   . THR I  1  200 ? -44.396  -3.521  3.183   1.00 31.95  ? 200 THR I O   1 
ATOM   17434 C CB  . THR I  1  200 ? -47.191  -5.341  2.582   1.00 36.88  ? 200 THR I CB  1 
ATOM   17435 O OG1 . THR I  1  200 ? -47.411  -5.011  3.957   1.00 38.36  ? 200 THR I OG1 1 
ATOM   17436 C CG2 . THR I  1  200 ? -47.804  -6.701  2.288   1.00 40.92  ? 200 THR I CG2 1 
ATOM   17437 N N   . TYR I  1  201 ? -45.514  -3.182  1.255   1.00 39.93  ? 201 TYR I N   1 
ATOM   17438 C CA  . TYR I  1  201 ? -45.020  -1.826  1.070   1.00 40.80  ? 201 TYR I CA  1 
ATOM   17439 C C   . TYR I  1  201 ? -46.050  -1.017  0.297   1.00 39.17  ? 201 TYR I C   1 
ATOM   17440 O O   . TYR I  1  201 ? -46.971  -1.568  -0.312  1.00 35.57  ? 201 TYR I O   1 
ATOM   17441 C CB  . TYR I  1  201 ? -43.677  -1.812  0.329   1.00 38.83  ? 201 TYR I CB  1 
ATOM   17442 C CG  . TYR I  1  201 ? -43.788  -2.222  -1.122  1.00 35.93  ? 201 TYR I CG  1 
ATOM   17443 C CD1 . TYR I  1  201 ? -43.832  -3.561  -1.484  1.00 36.33  ? 201 TYR I CD1 1 
ATOM   17444 C CD2 . TYR I  1  201 ? -43.849  -1.268  -2.131  1.00 39.72  ? 201 TYR I CD2 1 
ATOM   17445 C CE1 . TYR I  1  201 ? -43.936  -3.941  -2.808  1.00 42.34  ? 201 TYR I CE1 1 
ATOM   17446 C CE2 . TYR I  1  201 ? -43.953  -1.640  -3.459  1.00 45.31  ? 201 TYR I CE2 1 
ATOM   17447 C CZ  . TYR I  1  201 ? -43.995  -2.977  -3.791  1.00 42.50  ? 201 TYR I CZ  1 
ATOM   17448 O OH  . TYR I  1  201 ? -44.098  -3.354  -5.111  1.00 40.46  ? 201 TYR I OH  1 
ATOM   17449 N N   . ILE I  1  202 ? -45.885  0.304   0.333   1.00 39.57  ? 202 ILE I N   1 
ATOM   17450 C CA  . ILE I  1  202 ? -46.693  1.227   -0.457  1.00 32.90  ? 202 ILE I CA  1 
ATOM   17451 C C   . ILE I  1  202 ? -45.764  2.248   -1.100  1.00 32.89  ? 202 ILE I C   1 
ATOM   17452 O O   . ILE I  1  202 ? -44.966  2.889   -0.408  1.00 35.16  ? 202 ILE I O   1 
ATOM   17453 C CB  . ILE I  1  202 ? -47.766  1.937   0.393   1.00 29.21  ? 202 ILE I CB  1 
ATOM   17454 C CG1 . ILE I  1  202 ? -48.874  0.959   0.785   1.00 26.83  ? 202 ILE I CG1 1 
ATOM   17455 C CG2 . ILE I  1  202 ? -48.334  3.138   -0.351  1.00 30.51  ? 202 ILE I CG2 1 
ATOM   17456 C CD1 . ILE I  1  202 ? -50.002  1.598   1.566   1.00 30.12  ? 202 ILE I CD1 1 
ATOM   17457 N N   . SER I  1  203 ? -45.863  2.399   -2.419  1.00 31.95  ? 203 SER I N   1 
ATOM   17458 C CA  . SER I  1  203 ? -45.089  3.389   -3.159  1.00 34.02  ? 203 SER I CA  1 
ATOM   17459 C C   . SER I  1  203 ? -46.050  4.335   -3.862  1.00 38.77  ? 203 SER I C   1 
ATOM   17460 O O   . SER I  1  203 ? -46.913  3.892   -4.626  1.00 42.98  ? 203 SER I O   1 
ATOM   17461 C CB  . SER I  1  203 ? -44.156  2.723   -4.172  1.00 40.07  ? 203 SER I CB  1 
ATOM   17462 O OG  . SER I  1  203 ? -43.068  2.084   -3.527  1.00 50.38  ? 203 SER I OG  1 
ATOM   17463 N N   . VAL I  1  204 ? -45.899  5.631   -3.603  1.00 33.07  ? 204 VAL I N   1 
ATOM   17464 C CA  . VAL I  1  204 ? -46.710  6.665   -4.231  1.00 36.18  ? 204 VAL I CA  1 
ATOM   17465 C C   . VAL I  1  204 ? -45.765  7.655   -4.896  1.00 38.36  ? 204 VAL I C   1 
ATOM   17466 O O   . VAL I  1  204 ? -44.873  8.206   -4.240  1.00 39.88  ? 204 VAL I O   1 
ATOM   17467 C CB  . VAL I  1  204 ? -47.627  7.371   -3.220  1.00 32.42  ? 204 VAL I CB  1 
ATOM   17468 C CG1 . VAL I  1  204 ? -48.648  8.229   -3.949  1.00 36.02  ? 204 VAL I CG1 1 
ATOM   17469 C CG2 . VAL I  1  204 ? -48.319  6.350   -2.331  1.00 32.55  ? 204 VAL I CG2 1 
ATOM   17470 N N   . GLY I  1  205 ? -45.960  7.880   -6.184  1.00 32.39  ? 205 GLY I N   1 
ATOM   17471 C CA  . GLY I  1  205 ? -45.070  8.736   -6.951  1.00 34.46  ? 205 GLY I CA  1 
ATOM   17472 C C   . GLY I  1  205 ? -45.819  9.751   -7.784  1.00 41.51  ? 205 GLY I C   1 
ATOM   17473 O O   . GLY I  1  205 ? -46.850  9.446   -8.381  1.00 43.93  ? 205 GLY I O   1 
ATOM   17474 N N   . THR I  1  206 ? -45.287  10.972  -7.807  1.00 37.03  ? 206 THR I N   1 
ATOM   17475 C CA  . THR I  1  206 ? -45.755  12.045  -8.678  1.00 38.13  ? 206 THR I CA  1 
ATOM   17476 C C   . THR I  1  206 ? -44.522  12.745  -9.231  1.00 44.12  ? 206 THR I C   1 
ATOM   17477 O O   . THR I  1  206 ? -43.405  12.222  -9.160  1.00 48.79  ? 206 THR I O   1 
ATOM   17478 C CB  . THR I  1  206 ? -46.664  13.042  -7.942  1.00 33.95  ? 206 THR I CB  1 
ATOM   17479 O OG1 . THR I  1  206 ? -45.878  13.841  -7.047  1.00 34.86  ? 206 THR I OG1 1 
ATOM   17480 C CG2 . THR I  1  206 ? -47.751  12.329  -7.153  1.00 34.59  ? 206 THR I CG2 1 
ATOM   17481 N N   . SER I  1  207 ? -44.719  13.938  -9.797  1.00 35.81  ? 207 SER I N   1 
ATOM   17482 C CA  . SER I  1  207 ? -43.576  14.736  -10.224 1.00 36.60  ? 207 SER I CA  1 
ATOM   17483 C C   . SER I  1  207 ? -42.818  15.330  -9.042  1.00 34.75  ? 207 SER I C   1 
ATOM   17484 O O   . SER I  1  207 ? -41.675  15.769  -9.211  1.00 38.22  ? 207 SER I O   1 
ATOM   17485 C CB  . SER I  1  207 ? -44.032  15.843  -11.176 1.00 38.02  ? 207 SER I CB  1 
ATOM   17486 O OG  . SER I  1  207 ? -45.093  16.602  -10.623 1.00 37.75  ? 207 SER I OG  1 
ATOM   17487 N N   . THR I  1  208 ? -43.424  15.350  -7.855  1.00 35.68  ? 208 THR I N   1 
ATOM   17488 C CA  . THR I  1  208 ? -42.780  15.875  -6.657  1.00 30.95  ? 208 THR I CA  1 
ATOM   17489 C C   . THR I  1  208 ? -42.787  14.918  -5.473  1.00 31.24  ? 208 THR I C   1 
ATOM   17490 O O   . THR I  1  208 ? -42.016  15.138  -4.531  1.00 37.47  ? 208 THR I O   1 
ATOM   17491 C CB  . THR I  1  208 ? -43.445  17.190  -6.219  1.00 27.26  ? 208 THR I CB  1 
ATOM   17492 O OG1 . THR I  1  208 ? -44.854  16.984  -6.054  1.00 36.00  ? 208 THR I OG1 1 
ATOM   17493 C CG2 . THR I  1  208 ? -43.212  18.280  -7.254  1.00 30.93  ? 208 THR I CG2 1 
ATOM   17494 N N   . LEU I  1  209 ? -43.610  13.874  -5.484  1.00 30.26  ? 209 LEU I N   1 
ATOM   17495 C CA  . LEU I  1  209 ? -43.768  12.981  -4.343  1.00 32.69  ? 209 LEU I CA  1 
ATOM   17496 C C   . LEU I  1  209 ? -43.056  11.661  -4.609  1.00 36.00  ? 209 LEU I C   1 
ATOM   17497 O O   . LEU I  1  209 ? -43.276  11.030  -5.648  1.00 39.79  ? 209 LEU I O   1 
ATOM   17498 C CB  . LEU I  1  209 ? -45.250  12.731  -4.058  1.00 32.65  ? 209 LEU I CB  1 
ATOM   17499 C CG  . LEU I  1  209 ? -45.602  11.843  -2.865  1.00 34.22  ? 209 LEU I CG  1 
ATOM   17500 C CD1 . LEU I  1  209 ? -45.453  12.603  -1.555  1.00 28.42  ? 209 LEU I CD1 1 
ATOM   17501 C CD2 . LEU I  1  209 ? -47.008  11.293  -3.015  1.00 33.44  ? 209 LEU I CD2 1 
ATOM   17502 N N   . ASN I  1  210 ? -42.193  11.256  -3.677  1.00 31.76  ? 210 ASN I N   1 
ATOM   17503 C CA  . ASN I  1  210 ? -41.496  9.970   -3.733  1.00 28.48  ? 210 ASN I CA  1 
ATOM   17504 C C   . ASN I  1  210 ? -41.637  9.327   -2.356  1.00 32.05  ? 210 ASN I C   1 
ATOM   17505 O O   . ASN I  1  210 ? -40.751  9.458   -1.508  1.00 34.75  ? 210 ASN I O   1 
ATOM   17506 C CB  . ASN I  1  210 ? -40.035  10.157  -4.132  1.00 25.86  ? 210 ASN I CB  1 
ATOM   17507 C CG  . ASN I  1  210 ? -39.314  8.842   -4.346  1.00 32.87  ? 210 ASN I CG  1 
ATOM   17508 O OD1 . ASN I  1  210 ? -39.935  7.820   -4.640  1.00 31.00  ? 210 ASN I OD1 1 
ATOM   17509 N ND2 . ASN I  1  210 ? -37.994  8.863   -4.203  1.00 38.05  ? 210 ASN I ND2 1 
ATOM   17510 N N   . GLN I  1  211 ? -42.742  8.618   -2.141  1.00 31.38  ? 211 GLN I N   1 
ATOM   17511 C CA  . GLN I  1  211 ? -43.096  8.086   -0.832  1.00 30.76  ? 211 GLN I CA  1 
ATOM   17512 C C   . GLN I  1  211 ? -42.957  6.569   -0.815  1.00 32.78  ? 211 GLN I C   1 
ATOM   17513 O O   . GLN I  1  211 ? -43.400  5.888   -1.747  1.00 38.49  ? 211 GLN I O   1 
ATOM   17514 C CB  . GLN I  1  211 ? -44.523  8.484   -0.449  1.00 28.92  ? 211 GLN I CB  1 
ATOM   17515 C CG  . GLN I  1  211 ? -44.996  7.888   0.867   1.00 35.28  ? 211 GLN I CG  1 
ATOM   17516 C CD  . GLN I  1  211 ? -46.454  8.188   1.158   1.00 37.50  ? 211 GLN I CD  1 
ATOM   17517 O OE1 . GLN I  1  211 ? -47.354  7.572   0.586   1.00 37.19  ? 211 GLN I OE1 1 
ATOM   17518 N NE2 . GLN I  1  211 ? -46.694  9.137   2.055   1.00 36.23  ? 211 GLN I NE2 1 
ATOM   17519 N N   . ARG I  1  212 ? -42.345  6.048   0.247   1.00 33.36  ? 212 ARG I N   1 
ATOM   17520 C CA  . ARG I  1  212 ? -42.257  4.613   0.497   1.00 33.16  ? 212 ARG I CA  1 
ATOM   17521 C C   . ARG I  1  212 ? -42.775  4.344   1.902   1.00 35.82  ? 212 ARG I C   1 
ATOM   17522 O O   . ARG I  1  212 ? -42.192  4.819   2.882   1.00 36.85  ? 212 ARG I O   1 
ATOM   17523 C CB  . ARG I  1  212 ? -40.819  4.106   0.349   1.00 34.82  ? 212 ARG I CB  1 
ATOM   17524 C CG  . ARG I  1  212 ? -40.603  2.701   0.896   1.00 40.09  ? 212 ARG I CG  1 
ATOM   17525 C CD  . ARG I  1  212 ? -40.865  1.632   -0.154  1.00 44.09  ? 212 ARG I CD  1 
ATOM   17526 N NE  . ARG I  1  212 ? -39.795  1.571   -1.142  1.00 58.01  ? 212 ARG I NE  1 
ATOM   17527 C CZ  . ARG I  1  212 ? -39.579  0.543   -1.951  1.00 65.11  ? 212 ARG I CZ  1 
ATOM   17528 N NH1 . ARG I  1  212 ? -40.339  -0.540  -1.911  1.00 56.83  ? 212 ARG I NH1 1 
ATOM   17529 N NH2 . ARG I  1  212 ? -38.571  0.599   -2.817  1.00 51.88  ? 212 ARG I NH2 1 
ATOM   17530 N N   . LEU I  1  213 ? -43.863  3.586   1.997   1.00 35.52  ? 213 LEU I N   1 
ATOM   17531 C CA  . LEU I  1  213 ? -44.479  3.246   3.270   1.00 31.79  ? 213 LEU I CA  1 
ATOM   17532 C C   . LEU I  1  213 ? -44.408  1.744   3.502   1.00 31.64  ? 213 LEU I C   1 
ATOM   17533 O O   . LEU I  1  213 ? -44.505  0.949   2.564   1.00 38.31  ? 213 LEU I O   1 
ATOM   17534 C CB  . LEU I  1  213 ? -45.943  3.695   3.320   1.00 36.72  ? 213 LEU I CB  1 
ATOM   17535 C CG  . LEU I  1  213 ? -46.240  5.180   3.132   1.00 36.98  ? 213 LEU I CG  1 
ATOM   17536 C CD1 . LEU I  1  213 ? -47.742  5.394   3.042   1.00 35.94  ? 213 LEU I CD1 1 
ATOM   17537 C CD2 . LEU I  1  213 ? -45.643  6.001   4.263   1.00 35.77  ? 213 LEU I CD2 1 
ATOM   17538 N N   . ALA I  1  214 ? -44.234  1.365   4.763   1.00 33.00  ? 214 ALA I N   1 
ATOM   17539 C CA  . ALA I  1  214 ? -44.293  -0.023  5.188   1.00 29.41  ? 214 ALA I CA  1 
ATOM   17540 C C   . ALA I  1  214 ? -45.082  -0.101  6.485   1.00 32.41  ? 214 ALA I C   1 
ATOM   17541 O O   . ALA I  1  214 ? -45.007  0.813   7.316   1.00 34.88  ? 214 ALA I O   1 
ATOM   17542 C CB  . ALA I  1  214 ? -42.892  -0.620  5.390   1.00 32.10  ? 214 ALA I CB  1 
ATOM   17543 N N   . PRO I  1  215 ? -45.856  -1.165  6.680   1.00 33.26  ? 215 PRO I N   1 
ATOM   17544 C CA  . PRO I  1  215 ? -46.663  -1.276  7.899   1.00 31.90  ? 215 PRO I CA  1 
ATOM   17545 C C   . PRO I  1  215 ? -45.800  -1.482  9.133   1.00 30.65  ? 215 PRO I C   1 
ATOM   17546 O O   . PRO I  1  215 ? -44.739  -2.110  9.085   1.00 31.39  ? 215 PRO I O   1 
ATOM   17547 C CB  . PRO I  1  215 ? -47.547  -2.501  7.635   1.00 32.04  ? 215 PRO I CB  1 
ATOM   17548 C CG  . PRO I  1  215 ? -47.462  -2.739  6.160   1.00 35.94  ? 215 PRO I CG  1 
ATOM   17549 C CD  . PRO I  1  215 ? -46.103  -2.280  5.753   1.00 36.97  ? 215 PRO I CD  1 
ATOM   17550 N N   . LYS I  1  216 ? -46.279  -0.948  10.250  1.00 32.91  ? 216 LYS I N   1 
ATOM   17551 C CA  . LYS I  1  216 ? -45.647  -1.115  11.556  1.00 32.92  ? 216 LYS I CA  1 
ATOM   17552 C C   . LYS I  1  216 ? -46.510  -2.094  12.348  1.00 30.95  ? 216 LYS I C   1 
ATOM   17553 O O   . LYS I  1  216 ? -47.452  -1.700  13.038  1.00 34.93  ? 216 LYS I O   1 
ATOM   17554 C CB  . LYS I  1  216 ? -45.490  0.227   12.272  1.00 28.21  ? 216 LYS I CB  1 
ATOM   17555 C CG  . LYS I  1  216 ? -44.444  1.131   11.635  1.00 28.58  ? 216 LYS I CG  1 
ATOM   17556 C CD  . LYS I  1  216 ? -44.303  2.460   12.361  1.00 26.58  ? 216 LYS I CD  1 
ATOM   17557 C CE  . LYS I  1  216 ? -45.523  3.344   12.165  1.00 34.48  ? 216 LYS I CE  1 
ATOM   17558 N NZ  . LYS I  1  216 ? -45.283  4.730   12.663  1.00 32.08  ? 216 LYS I NZ  1 
ATOM   17559 N N   . ILE I  1  217 ? -46.184  -3.378  12.234  1.00 32.01  ? 217 ILE I N   1 
ATOM   17560 C CA  . ILE I  1  217 ? -46.940  -4.441  12.885  1.00 30.21  ? 217 ILE I CA  1 
ATOM   17561 C C   . ILE I  1  217 ? -46.421  -4.577  14.312  1.00 31.05  ? 217 ILE I C   1 
ATOM   17562 O O   . ILE I  1  217 ? -45.325  -5.097  14.538  1.00 30.38  ? 217 ILE I O   1 
ATOM   17563 C CB  . ILE I  1  217 ? -46.822  -5.761  12.116  1.00 31.51  ? 217 ILE I CB  1 
ATOM   17564 C CG1 . ILE I  1  217 ? -47.284  -5.573  10.669  1.00 31.51  ? 217 ILE I CG1 1 
ATOM   17565 C CG2 . ILE I  1  217 ? -47.635  -6.851  12.798  1.00 26.48  ? 217 ILE I CG2 1 
ATOM   17566 C CD1 . ILE I  1  217 ? -47.256  -6.842  9.842   1.00 31.28  ? 217 ILE I CD1 1 
ATOM   17567 N N   . ALA I  1  218 ? -47.210  -4.111  15.277  1.00 30.48  ? 218 ALA I N   1 
ATOM   17568 C CA  . ALA I  1  218 ? -46.799  -4.114  16.674  1.00 29.37  ? 218 ALA I CA  1 
ATOM   17569 C C   . ALA I  1  218 ? -48.039  -4.030  17.552  1.00 32.50  ? 218 ALA I C   1 
ATOM   17570 O O   . ALA I  1  218 ? -49.153  -3.804  17.073  1.00 39.02  ? 218 ALA I O   1 
ATOM   17571 C CB  . ALA I  1  218 ? -45.835  -2.963  16.977  1.00 31.69  ? 218 ALA I CB  1 
ATOM   17572 N N   . THR I  1  219 ? -47.829  -4.219  18.851  1.00 29.18  ? 219 THR I N   1 
ATOM   17573 C CA  . THR I  1  219 ? -48.913  -4.140  19.818  1.00 32.59  ? 219 THR I CA  1 
ATOM   17574 C C   . THR I  1  219 ? -49.173  -2.691  20.210  1.00 28.18  ? 219 THR I C   1 
ATOM   17575 O O   . THR I  1  219 ? -48.239  -1.923  20.459  1.00 32.81  ? 219 THR I O   1 
ATOM   17576 C CB  . THR I  1  219 ? -48.581  -4.965  21.063  1.00 34.28  ? 219 THR I CB  1 
ATOM   17577 O OG1 . THR I  1  219 ? -48.244  -6.303  20.675  1.00 40.11  ? 219 THR I OG1 1 
ATOM   17578 C CG2 . THR I  1  219 ? -49.771  -5.004  22.011  1.00 25.03  ? 219 THR I CG2 1 
ATOM   17579 N N   . ARG I  1  220 ? -50.451  -2.317  20.253  1.00 30.51  ? 220 ARG I N   1 
ATOM   17580 C CA  . ARG I  1  220 ? -50.863  -0.980  20.655  1.00 30.34  ? 220 ARG I CA  1 
ATOM   17581 C C   . ARG I  1  220 ? -52.070  -1.090  21.574  1.00 32.71  ? 220 ARG I C   1 
ATOM   17582 O O   . ARG I  1  220 ? -52.615  -2.174  21.797  1.00 34.08  ? 220 ARG I O   1 
ATOM   17583 C CB  . ARG I  1  220 ? -51.195  -0.099  19.444  1.00 30.42  ? 220 ARG I CB  1 
ATOM   17584 C CG  . ARG I  1  220 ? -50.056  0.043   18.455  1.00 27.70  ? 220 ARG I CG  1 
ATOM   17585 C CD  . ARG I  1  220 ? -50.535  0.616   17.138  1.00 29.61  ? 220 ARG I CD  1 
ATOM   17586 N NE  . ARG I  1  220 ? -49.898  -0.046  16.007  1.00 34.83  ? 220 ARG I NE  1 
ATOM   17587 C CZ  . ARG I  1  220 ? -50.407  -1.093  15.372  1.00 33.56  ? 220 ARG I CZ  1 
ATOM   17588 N NH1 . ARG I  1  220 ? -51.577  -1.607  15.715  1.00 31.61  ? 220 ARG I NH1 1 
ATOM   17589 N NH2 . ARG I  1  220 ? -49.726  -1.638  14.370  1.00 33.95  ? 220 ARG I NH2 1 
ATOM   17590 N N   . SER I  1  221 ? -52.484  0.052   22.115  1.00 31.51  ? 221 SER I N   1 
ATOM   17591 C CA  . SER I  1  221 ? -53.668  0.097   22.957  1.00 33.70  ? 221 SER I CA  1 
ATOM   17592 C C   . SER I  1  221 ? -54.928  0.180   22.098  1.00 36.75  ? 221 SER I C   1 
ATOM   17593 O O   . SER I  1  221 ? -54.887  0.541   20.919  1.00 36.45  ? 221 SER I O   1 
ATOM   17594 C CB  . SER I  1  221 ? -53.602  1.285   23.916  1.00 33.42  ? 221 SER I CB  1 
ATOM   17595 O OG  . SER I  1  221 ? -52.453  1.210   24.742  1.00 39.02  ? 221 SER I OG  1 
ATOM   17596 N N   . GLN I  1  222 ? -56.060  -0.161  22.709  1.00 37.05  ? 222 GLN I N   1 
ATOM   17597 C CA  . GLN I  1  222 ? -57.334  -0.167  22.001  1.00 37.45  ? 222 GLN I CA  1 
ATOM   17598 C C   . GLN I  1  222 ? -57.926  1.237   21.973  1.00 40.47  ? 222 GLN I C   1 
ATOM   17599 O O   . GLN I  1  222 ? -58.144  1.849   23.024  1.00 44.96  ? 222 GLN I O   1 
ATOM   17600 C CB  . GLN I  1  222 ? -58.309  -1.142  22.658  1.00 42.39  ? 222 GLN I CB  1 
ATOM   17601 C CG  . GLN I  1  222 ? -58.103  -2.593  22.259  1.00 44.11  ? 222 GLN I CG  1 
ATOM   17602 C CD  . GLN I  1  222 ? -59.092  -3.528  22.925  1.00 47.24  ? 222 GLN I CD  1 
ATOM   17603 O OE1 . GLN I  1  222 ? -59.562  -3.266  24.032  1.00 44.04  ? 222 GLN I OE1 1 
ATOM   17604 N NE2 . GLN I  1  222 ? -59.417  -4.626  22.251  1.00 67.40  ? 222 GLN I NE2 1 
ATOM   17605 N N   . VAL I  1  223 ? -58.181  1.745   20.770  1.00 41.81  ? 223 VAL I N   1 
ATOM   17606 C CA  . VAL I  1  223 ? -58.915  2.987   20.563  1.00 41.81  ? 223 VAL I CA  1 
ATOM   17607 C C   . VAL I  1  223 ? -60.163  2.643   19.766  1.00 45.19  ? 223 VAL I C   1 
ATOM   17608 O O   . VAL I  1  223 ? -60.065  2.131   18.643  1.00 48.43  ? 223 VAL I O   1 
ATOM   17609 C CB  . VAL I  1  223 ? -58.069  4.045   19.838  1.00 44.69  ? 223 VAL I CB  1 
ATOM   17610 C CG1 . VAL I  1  223 ? -58.903  5.285   19.552  1.00 41.15  ? 223 VAL I CG1 1 
ATOM   17611 C CG2 . VAL I  1  223 ? -56.850  4.404   20.671  1.00 39.25  ? 223 VAL I CG2 1 
ATOM   17612 N N   . ASN I  1  224 ? -61.332  2.922   20.347  1.00 47.46  ? 224 ASN I N   1 
ATOM   17613 C CA  . ASN I  1  224 ? -62.619  2.504   19.785  1.00 45.71  ? 224 ASN I CA  1 
ATOM   17614 C C   . ASN I  1  224 ? -62.663  0.991   19.583  1.00 44.24  ? 224 ASN I C   1 
ATOM   17615 O O   . ASN I  1  224 ? -63.230  0.491   18.610  1.00 48.99  ? 224 ASN I O   1 
ATOM   17616 C CB  . ASN I  1  224 ? -62.925  3.237   18.476  1.00 46.31  ? 224 ASN I CB  1 
ATOM   17617 C CG  . ASN I  1  224 ? -62.879  4.744   18.626  1.00 49.31  ? 224 ASN I CG  1 
ATOM   17618 O OD1 . ASN I  1  224 ? -62.206  5.436   17.862  1.00 46.65  ? 224 ASN I OD1 1 
ATOM   17619 N ND2 . ASN I  1  224 ? -63.596  5.262   19.618  1.00 49.74  ? 224 ASN I ND2 1 
ATOM   17620 N N   . GLY I  1  225 ? -62.054  0.255   20.511  1.00 47.62  ? 225 GLY I N   1 
ATOM   17621 C CA  . GLY I  1  225 ? -62.054  -1.191  20.470  1.00 41.45  ? 225 GLY I CA  1 
ATOM   17622 C C   . GLY I  1  225 ? -61.069  -1.815  19.506  1.00 45.44  ? 225 GLY I C   1 
ATOM   17623 O O   . GLY I  1  225 ? -61.048  -3.046  19.383  1.00 50.89  ? 225 GLY I O   1 
ATOM   17624 N N   . LEU I  1  226 ? -60.249  -1.017  18.828  1.00 40.85  ? 226 LEU I N   1 
ATOM   17625 C CA  . LEU I  1  226 ? -59.331  -1.508  17.810  1.00 39.64  ? 226 LEU I CA  1 
ATOM   17626 C C   . LEU I  1  226 ? -57.897  -1.164  18.181  1.00 34.33  ? 226 LEU I C   1 
ATOM   17627 O O   . LEU I  1  226 ? -57.607  -0.038  18.598  1.00 38.07  ? 226 LEU I O   1 
ATOM   17628 C CB  . LEU I  1  226 ? -59.665  -0.913  16.440  1.00 41.43  ? 226 LEU I CB  1 
ATOM   17629 C CG  . LEU I  1  226 ? -60.935  -1.422  15.762  1.00 39.28  ? 226 LEU I CG  1 
ATOM   17630 C CD1 . LEU I  1  226 ? -61.233  -0.583  14.542  1.00 37.47  ? 226 LEU I CD1 1 
ATOM   17631 C CD2 . LEU I  1  226 ? -60.772  -2.880  15.378  1.00 48.87  ? 226 LEU I CD2 1 
ATOM   17632 N N   . ARG I  1  227 ? -57.001  -2.139  18.032  1.00 30.75  ? 227 ARG I N   1 
ATOM   17633 C CA  . ARG I  1  227 ? -55.574  -1.902  18.206  1.00 33.06  ? 227 ARG I CA  1 
ATOM   17634 C C   . ARG I  1  227 ? -54.878  -1.517  16.908  1.00 36.09  ? 227 ARG I C   1 
ATOM   17635 O O   . ARG I  1  227 ? -53.736  -1.045  16.952  1.00 37.77  ? 227 ARG I O   1 
ATOM   17636 C CB  . ARG I  1  227 ? -54.897  -3.139  18.807  1.00 32.55  ? 227 ARG I CB  1 
ATOM   17637 C CG  . ARG I  1  227 ? -55.252  -3.363  20.267  1.00 33.96  ? 227 ARG I CG  1 
ATOM   17638 C CD  . ARG I  1  227 ? -54.722  -4.680  20.801  1.00 34.95  ? 227 ARG I CD  1 
ATOM   17639 N NE  . ARG I  1  227 ? -55.462  -5.097  21.986  1.00 40.14  ? 227 ARG I NE  1 
ATOM   17640 C CZ  . ARG I  1  227 ? -55.118  -4.801  23.232  1.00 37.29  ? 227 ARG I CZ  1 
ATOM   17641 N NH1 . ARG I  1  227 ? -54.024  -4.108  23.502  1.00 37.06  ? 227 ARG I NH1 1 
ATOM   17642 N NH2 . ARG I  1  227 ? -55.893  -5.210  24.233  1.00 38.99  ? 227 ARG I NH2 1 
ATOM   17643 N N   . GLY I  1  228 ? -55.533  -1.706  15.763  1.00 35.46  ? 228 GLY I N   1 
ATOM   17644 C CA  . GLY I  1  228 ? -54.955  -1.294  14.506  1.00 30.91  ? 228 GLY I CA  1 
ATOM   17645 C C   . GLY I  1  228 ? -54.999  0.208   14.307  1.00 36.92  ? 228 GLY I C   1 
ATOM   17646 O O   . GLY I  1  228 ? -55.781  0.928   14.926  1.00 34.58  ? 228 GLY I O   1 
ATOM   17647 N N   . ARG I  1  229 ? -54.125  0.682   13.422  1.00 35.72  ? 229 ARG I N   1 
ATOM   17648 C CA  . ARG I  1  229 ? -54.042  2.092   13.080  1.00 31.81  ? 229 ARG I CA  1 
ATOM   17649 C C   . ARG I  1  229 ? -53.965  2.245   11.569  1.00 33.69  ? 229 ARG I C   1 
ATOM   17650 O O   . ARG I  1  229 ? -53.392  1.403   10.871  1.00 32.94  ? 229 ARG I O   1 
ATOM   17651 C CB  . ARG I  1  229 ? -52.821  2.764   13.726  1.00 35.11  ? 229 ARG I CB  1 
ATOM   17652 C CG  . ARG I  1  229 ? -52.755  2.645   15.239  1.00 35.04  ? 229 ARG I CG  1 
ATOM   17653 C CD  . ARG I  1  229 ? -53.853  3.441   15.924  1.00 30.36  ? 229 ARG I CD  1 
ATOM   17654 N NE  . ARG I  1  229 ? -53.757  3.351   17.377  1.00 32.96  ? 229 ARG I NE  1 
ATOM   17655 C CZ  . ARG I  1  229 ? -54.437  2.491   18.122  1.00 39.33  ? 229 ARG I CZ  1 
ATOM   17656 N NH1 . ARG I  1  229 ? -55.291  1.634   17.585  1.00 39.20  ? 229 ARG I NH1 1 
ATOM   17657 N NH2 . ARG I  1  229 ? -54.258  2.491   19.440  1.00 33.98  ? 229 ARG I NH2 1 
ATOM   17658 N N   . MET I  1  230 ? -54.546  3.333   11.068  1.00 36.66  ? 230 MET I N   1 
ATOM   17659 C CA  . MET I  1  230 ? -54.486  3.673   9.652   1.00 36.77  ? 230 MET I CA  1 
ATOM   17660 C C   . MET I  1  230 ? -53.939  5.083   9.507   1.00 33.29  ? 230 MET I C   1 
ATOM   17661 O O   . MET I  1  230 ? -54.564  6.046   9.963   1.00 32.35  ? 230 MET I O   1 
ATOM   17662 C CB  . MET I  1  230 ? -55.861  3.552   8.992   1.00 34.20  ? 230 MET I CB  1 
ATOM   17663 C CG  . MET I  1  230 ? -56.223  2.127   8.617   1.00 45.01  ? 230 MET I CG  1 
ATOM   17664 S SD  . MET I  1  230 ? -57.897  1.969   7.982   1.00 44.38  ? 230 MET I SD  1 
ATOM   17665 C CE  . MET I  1  230 ? -58.066  0.189   7.948   1.00 37.45  ? 230 MET I CE  1 
ATOM   17666 N N   . ASP I  1  231 ? -52.776  5.199   8.874   1.00 32.14  ? 231 ASP I N   1 
ATOM   17667 C CA  . ASP I  1  231 ? -52.127  6.484   8.641   1.00 37.62  ? 231 ASP I CA  1 
ATOM   17668 C C   . ASP I  1  231 ? -52.462  6.965   7.236   1.00 37.41  ? 231 ASP I C   1 
ATOM   17669 O O   . ASP I  1  231 ? -52.061  6.338   6.250   1.00 33.03  ? 231 ASP I O   1 
ATOM   17670 C CB  . ASP I  1  231 ? -50.616  6.374   8.824   1.00 35.68  ? 231 ASP I CB  1 
ATOM   17671 C CG  . ASP I  1  231 ? -50.212  6.260   10.277  1.00 34.15  ? 231 ASP I CG  1 
ATOM   17672 O OD1 . ASP I  1  231 ? -51.061  6.544   11.150  1.00 34.06  ? 231 ASP I OD1 1 
ATOM   17673 O OD2 . ASP I  1  231 ? -49.052  5.884   10.549  1.00 40.71  ? 231 ASP I OD2 1 
ATOM   17674 N N   . PHE I  1  232 ? -53.190  8.072   7.153   1.00 35.63  ? 232 PHE I N   1 
ATOM   17675 C CA  . PHE I  1  232 ? -53.611  8.640   5.883   1.00 33.71  ? 232 PHE I CA  1 
ATOM   17676 C C   . PHE I  1  232 ? -52.679  9.771   5.468   1.00 33.12  ? 232 PHE I C   1 
ATOM   17677 O O   . PHE I  1  232 ? -52.138  10.499  6.304   1.00 33.90  ? 232 PHE I O   1 
ATOM   17678 C CB  . PHE I  1  232 ? -55.052  9.148   5.965   1.00 30.37  ? 232 PHE I CB  1 
ATOM   17679 C CG  . PHE I  1  232 ? -56.072  8.053   6.083   1.00 31.77  ? 232 PHE I CG  1 
ATOM   17680 C CD1 . PHE I  1  232 ? -56.586  7.445   4.951   1.00 31.31  ? 232 PHE I CD1 1 
ATOM   17681 C CD2 . PHE I  1  232 ? -56.515  7.629   7.325   1.00 33.68  ? 232 PHE I CD2 1 
ATOM   17682 C CE1 . PHE I  1  232 ? -57.525  6.436   5.053   1.00 33.86  ? 232 PHE I CE1 1 
ATOM   17683 C CE2 . PHE I  1  232 ? -57.454  6.620   7.434   1.00 36.62  ? 232 PHE I CE2 1 
ATOM   17684 C CZ  . PHE I  1  232 ? -57.960  6.023   6.296   1.00 33.86  ? 232 PHE I CZ  1 
ATOM   17685 N N   . PHE I  1  233 ? -52.492  9.903   4.159   1.00 28.97  ? 233 PHE I N   1 
ATOM   17686 C CA  . PHE I  1  233 ? -51.621  10.908  3.574   1.00 31.02  ? 233 PHE I CA  1 
ATOM   17687 C C   . PHE I  1  233 ? -52.382  11.634  2.475   1.00 33.15  ? 233 PHE I C   1 
ATOM   17688 O O   . PHE I  1  233 ? -53.493  11.247  2.100   1.00 35.13  ? 233 PHE I O   1 
ATOM   17689 C CB  . PHE I  1  233 ? -50.333  10.278  3.023   1.00 31.37  ? 233 PHE I CB  1 
ATOM   17690 C CG  . PHE I  1  233 ? -49.534  9.537   4.058   1.00 30.69  ? 233 PHE I CG  1 
ATOM   17691 C CD1 . PHE I  1  233 ? -49.856  8.234   4.401   1.00 34.64  ? 233 PHE I CD1 1 
ATOM   17692 C CD2 . PHE I  1  233 ? -48.461  10.144  4.688   1.00 28.75  ? 233 PHE I CD2 1 
ATOM   17693 C CE1 . PHE I  1  233 ? -49.128  7.554   5.356   1.00 34.07  ? 233 PHE I CE1 1 
ATOM   17694 C CE2 . PHE I  1  233 ? -47.726  9.467   5.642   1.00 33.68  ? 233 PHE I CE2 1 
ATOM   17695 C CZ  . PHE I  1  233 ? -48.060  8.169   5.975   1.00 36.65  ? 233 PHE I CZ  1 
ATOM   17696 N N   . TRP I  1  234 ? -51.781  12.703  1.960   1.00 30.47  ? 234 TRP I N   1 
ATOM   17697 C CA  . TRP I  1  234 ? -52.427  13.493  0.924   1.00 30.56  ? 234 TRP I CA  1 
ATOM   17698 C C   . TRP I  1  234 ? -51.371  14.207  0.095   1.00 32.89  ? 234 TRP I C   1 
ATOM   17699 O O   . TRP I  1  234 ? -50.223  14.369  0.517   1.00 35.64  ? 234 TRP I O   1 
ATOM   17700 C CB  . TRP I  1  234 ? -53.411  14.506  1.519   1.00 25.83  ? 234 TRP I CB  1 
ATOM   17701 C CG  . TRP I  1  234 ? -52.766  15.508  2.428   1.00 33.89  ? 234 TRP I CG  1 
ATOM   17702 C CD1 . TRP I  1  234 ? -52.475  15.346  3.751   1.00 35.73  ? 234 TRP I CD1 1 
ATOM   17703 C CD2 . TRP I  1  234 ? -52.337  16.831  2.082   1.00 38.00  ? 234 TRP I CD2 1 
ATOM   17704 N NE1 . TRP I  1  234 ? -51.889  16.485  4.251   1.00 31.54  ? 234 TRP I NE1 1 
ATOM   17705 C CE2 . TRP I  1  234 ? -51.794  17.412  3.246   1.00 33.29  ? 234 TRP I CE2 1 
ATOM   17706 C CE3 . TRP I  1  234 ? -52.360  17.581  0.902   1.00 33.54  ? 234 TRP I CE3 1 
ATOM   17707 C CZ2 . TRP I  1  234 ? -51.277  18.705  3.264   1.00 29.34  ? 234 TRP I CZ2 1 
ATOM   17708 C CZ3 . TRP I  1  234 ? -51.847  18.866  0.923   1.00 30.82  ? 234 TRP I CZ3 1 
ATOM   17709 C CH2 . TRP I  1  234 ? -51.313  19.415  2.096   1.00 29.93  ? 234 TRP I CH2 1 
ATOM   17710 N N   . THR I  1  235 ? -51.779  14.621  -1.100  1.00 33.83  ? 235 THR I N   1 
ATOM   17711 C CA  . THR I  1  235 ? -50.941  15.435  -1.968  1.00 35.61  ? 235 THR I CA  1 
ATOM   17712 C C   . THR I  1  235 ? -51.845  16.180  -2.938  1.00 35.85  ? 235 THR I C   1 
ATOM   17713 O O   . THR I  1  235 ? -52.995  15.793  -3.165  1.00 38.36  ? 235 THR I O   1 
ATOM   17714 C CB  . THR I  1  235 ? -49.910  14.592  -2.728  1.00 35.94  ? 235 THR I CB  1 
ATOM   17715 O OG1 . THR I  1  235 ? -48.936  15.454  -3.330  1.00 37.90  ? 235 THR I OG1 1 
ATOM   17716 C CG2 . THR I  1  235 ? -50.586  13.770  -3.815  1.00 32.93  ? 235 THR I CG2 1 
ATOM   17717 N N   . ILE I  1  236 ? -51.313  17.259  -3.498  1.00 34.46  ? 236 ILE I N   1 
ATOM   17718 C CA  . ILE I  1  236 ? -52.010  18.041  -4.510  1.00 35.93  ? 236 ILE I CA  1 
ATOM   17719 C C   . ILE I  1  236 ? -51.423  17.655  -5.861  1.00 34.55  ? 236 ILE I C   1 
ATOM   17720 O O   . ILE I  1  236 ? -50.240  17.895  -6.124  1.00 34.87  ? 236 ILE I O   1 
ATOM   17721 C CB  . ILE I  1  236 ? -51.886  19.549  -4.251  1.00 32.98  ? 236 ILE I CB  1 
ATOM   17722 C CG1 . ILE I  1  236 ? -52.655  19.935  -2.987  1.00 28.02  ? 236 ILE I CG1 1 
ATOM   17723 C CG2 . ILE I  1  236 ? -52.397  20.337  -5.444  1.00 26.11  ? 236 ILE I CG2 1 
ATOM   17724 C CD1 . ILE I  1  236 ? -54.137  19.643  -3.060  1.00 28.86  ? 236 ILE I CD1 1 
ATOM   17725 N N   . LEU I  1  237 ? -52.243  17.052  -6.716  1.00 39.60  ? 237 LEU I N   1 
ATOM   17726 C CA  . LEU I  1  237 ? -51.805  16.617  -8.037  1.00 38.67  ? 237 LEU I CA  1 
ATOM   17727 C C   . LEU I  1  237 ? -52.135  17.716  -9.041  1.00 34.76  ? 237 LEU I C   1 
ATOM   17728 O O   . LEU I  1  237 ? -53.309  18.025  -9.271  1.00 31.85  ? 237 LEU I O   1 
ATOM   17729 C CB  . LEU I  1  237 ? -52.472  15.295  -8.416  1.00 36.78  ? 237 LEU I CB  1 
ATOM   17730 C CG  . LEU I  1  237 ? -51.921  14.607  -9.666  1.00 39.10  ? 237 LEU I CG  1 
ATOM   17731 C CD1 . LEU I  1  237 ? -50.462  14.221  -9.474  1.00 38.08  ? 237 LEU I CD1 1 
ATOM   17732 C CD2 . LEU I  1  237 ? -52.758  13.390  -10.031 1.00 41.06  ? 237 LEU I CD2 1 
ATOM   17733 N N   . LYS I  1  238 ? -51.101  18.308  -9.632  1.00 34.62  ? 238 LYS I N   1 
ATOM   17734 C CA  . LYS I  1  238 ? -51.300  19.397  -10.574 1.00 42.17  ? 238 LYS I CA  1 
ATOM   17735 C C   . LYS I  1  238 ? -51.811  18.858  -11.910 1.00 46.96  ? 238 LYS I C   1 
ATOM   17736 O O   . LYS I  1  238 ? -51.659  17.670  -12.210 1.00 47.44  ? 238 LYS I O   1 
ATOM   17737 C CB  . LYS I  1  238 ? -49.998  20.176  -10.764 1.00 41.36  ? 238 LYS I CB  1 
ATOM   17738 C CG  . LYS I  1  238 ? -49.350  20.611  -9.459  1.00 38.56  ? 238 LYS I CG  1 
ATOM   17739 C CD  . LYS I  1  238 ? -48.470  21.837  -9.643  1.00 44.33  ? 238 LYS I CD  1 
ATOM   17740 C CE  . LYS I  1  238 ? -49.158  23.084  -9.113  1.00 53.44  ? 238 LYS I CE  1 
ATOM   17741 N NZ  . LYS I  1  238 ? -49.519  22.933  -7.676  1.00 50.55  ? 238 LYS I NZ  1 
ATOM   17742 N N   . PRO I  1  239 ? -52.440  19.711  -12.723 1.00 52.79  ? 239 PRO I N   1 
ATOM   17743 C CA  . PRO I  1  239 ? -52.948  19.249  -14.021 1.00 53.35  ? 239 PRO I CA  1 
ATOM   17744 C C   . PRO I  1  239 ? -51.826  18.762  -14.924 1.00 53.14  ? 239 PRO I C   1 
ATOM   17745 O O   . PRO I  1  239 ? -50.693  19.245  -14.864 1.00 49.11  ? 239 PRO I O   1 
ATOM   17746 C CB  . PRO I  1  239 ? -53.630  20.495  -14.600 1.00 52.01  ? 239 PRO I CB  1 
ATOM   17747 C CG  . PRO I  1  239 ? -53.941  21.342  -13.418 1.00 52.02  ? 239 PRO I CG  1 
ATOM   17748 C CD  . PRO I  1  239 ? -52.815  21.111  -12.461 1.00 48.20  ? 239 PRO I CD  1 
ATOM   17749 N N   . ASP I  1  240 ? -52.163  17.780  -15.763 1.00 56.17  ? 240 ASP I N   1 
ATOM   17750 C CA  . ASP I  1  240 ? -51.235  17.133  -16.692 1.00 61.82  ? 240 ASP I CA  1 
ATOM   17751 C C   . ASP I  1  240 ? -50.117  16.388  -15.970 1.00 65.46  ? 240 ASP I C   1 
ATOM   17752 O O   . ASP I  1  240 ? -49.090  16.063  -16.573 1.00 68.58  ? 240 ASP I O   1 
ATOM   17753 C CB  . ASP I  1  240 ? -50.651  18.137  -17.694 1.00 61.40  ? 240 ASP I CB  1 
ATOM   17754 C CG  . ASP I  1  240 ? -51.707  18.720  -18.614 1.00 65.98  ? 240 ASP I CG  1 
ATOM   17755 O OD1 . ASP I  1  240 ? -52.645  17.983  -18.986 1.00 70.61  ? 240 ASP I OD1 1 
ATOM   17756 O OD2 . ASP I  1  240 ? -51.601  19.915  -18.960 1.00 61.41  ? 240 ASP I OD2 1 
ATOM   17757 N N   . ASP I  1  241 ? -50.301  16.113  -14.683 1.00 58.85  ? 241 ASP I N   1 
ATOM   17758 C CA  . ASP I  1  241 ? -49.408  15.265  -13.914 1.00 48.23  ? 241 ASP I CA  1 
ATOM   17759 C C   . ASP I  1  241 ? -50.151  13.999  -13.509 1.00 52.02  ? 241 ASP I C   1 
ATOM   17760 O O   . ASP I  1  241 ? -51.382  13.974  -13.436 1.00 49.16  ? 241 ASP I O   1 
ATOM   17761 C CB  . ASP I  1  241 ? -48.882  15.994  -12.672 1.00 51.23  ? 241 ASP I CB  1 
ATOM   17762 C CG  . ASP I  1  241 ? -47.742  15.253  -12.000 1.00 53.03  ? 241 ASP I CG  1 
ATOM   17763 O OD1 . ASP I  1  241 ? -47.136  14.378  -12.653 1.00 52.72  ? 241 ASP I OD1 1 
ATOM   17764 O OD2 . ASP I  1  241 ? -47.457  15.538  -10.817 1.00 46.17  ? 241 ASP I OD2 1 
ATOM   17765 N N   . ALA I  1  242 ? -49.391  12.939  -13.250 1.00 51.61  ? 242 ALA I N   1 
ATOM   17766 C CA  . ALA I  1  242 ? -49.966  11.652  -12.895 1.00 50.12  ? 242 ALA I CA  1 
ATOM   17767 C C   . ALA I  1  242 ? -49.406  11.167  -11.565 1.00 48.19  ? 242 ALA I C   1 
ATOM   17768 O O   . ALA I  1  242 ? -48.269  11.477  -11.197 1.00 44.77  ? 242 ALA I O   1 
ATOM   17769 C CB  . ALA I  1  242 ? -49.708  10.598  -13.979 1.00 49.66  ? 242 ALA I CB  1 
ATOM   17770 N N   . ILE I  1  243 ? -50.225  10.403  -10.849 1.00 43.03  ? 243 ILE I N   1 
ATOM   17771 C CA  . ILE I  1  243 ? -49.847  9.794   -9.581  1.00 42.09  ? 243 ILE I CA  1 
ATOM   17772 C C   . ILE I  1  243 ? -49.744  8.290   -9.795  1.00 42.77  ? 243 ILE I C   1 
ATOM   17773 O O   . ILE I  1  243 ? -50.516  7.708   -10.567 1.00 42.19  ? 243 ILE I O   1 
ATOM   17774 C CB  . ILE I  1  243 ? -50.852  10.147  -8.465  1.00 37.21  ? 243 ILE I CB  1 
ATOM   17775 C CG1 . ILE I  1  243 ? -50.338  9.681   -7.102  1.00 36.48  ? 243 ILE I CG1 1 
ATOM   17776 C CG2 . ILE I  1  243 ? -52.227  9.565   -8.762  1.00 34.73  ? 243 ILE I CG2 1 
ATOM   17777 C CD1 . ILE I  1  243 ? -51.125  10.243  -5.940  1.00 29.01  ? 243 ILE I CD1 1 
ATOM   17778 N N   . HIS I  1  244 ? -48.770  7.665   -9.136  1.00 43.05  ? 244 HIS I N   1 
ATOM   17779 C CA  . HIS I  1  244 ? -48.448  6.260   -9.364  1.00 38.17  ? 244 HIS I CA  1 
ATOM   17780 C C   . HIS I  1  244 ? -48.460  5.523   -8.031  1.00 36.70  ? 244 HIS I C   1 
ATOM   17781 O O   . HIS I  1  244 ? -47.610  5.775   -7.171  1.00 35.80  ? 244 HIS I O   1 
ATOM   17782 C CB  . HIS I  1  244 ? -47.091  6.121   -10.056 1.00 37.99  ? 244 HIS I CB  1 
ATOM   17783 C CG  . HIS I  1  244 ? -46.935  7.003   -11.256 1.00 47.00  ? 244 HIS I CG  1 
ATOM   17784 N ND1 . HIS I  1  244 ? -47.174  6.563   -12.540 1.00 38.31  ? 244 HIS I ND1 1 
ATOM   17785 C CD2 . HIS I  1  244 ? -46.569  8.302   -11.366 1.00 47.04  ? 244 HIS I CD2 1 
ATOM   17786 C CE1 . HIS I  1  244 ? -46.959  7.552   -13.390 1.00 44.07  ? 244 HIS I CE1 1 
ATOM   17787 N NE2 . HIS I  1  244 ? -46.591  8.618   -12.703 1.00 51.52  ? 244 HIS I NE2 1 
ATOM   17788 N N   . PHE I  1  245 ? -49.413  4.609   -7.866  1.00 35.88  ? 245 PHE I N   1 
ATOM   17789 C CA  . PHE I  1  245 ? -49.538  3.806   -6.657  1.00 33.96  ? 245 PHE I CA  1 
ATOM   17790 C C   . PHE I  1  245 ? -49.004  2.403   -6.913  1.00 43.48  ? 245 PHE I C   1 
ATOM   17791 O O   . PHE I  1  245 ? -49.407  1.747   -7.880  1.00 48.25  ? 245 PHE I O   1 
ATOM   17792 C CB  . PHE I  1  245 ? -50.995  3.721   -6.199  1.00 30.71  ? 245 PHE I CB  1 
ATOM   17793 C CG  . PHE I  1  245 ? -51.549  5.011   -5.668  1.00 34.42  ? 245 PHE I CG  1 
ATOM   17794 C CD1 . PHE I  1  245 ? -51.262  5.424   -4.378  1.00 36.62  ? 245 PHE I CD1 1 
ATOM   17795 C CD2 . PHE I  1  245 ? -52.379  5.798   -6.448  1.00 32.61  ? 245 PHE I CD2 1 
ATOM   17796 C CE1 . PHE I  1  245 ? -51.782  6.604   -3.881  1.00 40.04  ? 245 PHE I CE1 1 
ATOM   17797 C CE2 . PHE I  1  245 ? -52.901  6.979   -5.957  1.00 29.09  ? 245 PHE I CE2 1 
ATOM   17798 C CZ  . PHE I  1  245 ? -52.601  7.382   -4.671  1.00 37.47  ? 245 PHE I CZ  1 
ATOM   17799 N N   . GLU I  1  246 ? -48.103  1.944   -6.047  1.00 41.74  ? 246 GLU I N   1 
ATOM   17800 C CA  . GLU I  1  246 ? -47.640  0.562   -6.063  1.00 42.60  ? 246 GLU I CA  1 
ATOM   17801 C C   . GLU I  1  246 ? -47.679  0.014   -4.645  1.00 40.67  ? 246 GLU I C   1 
ATOM   17802 O O   . GLU I  1  246 ? -47.107  0.615   -3.730  1.00 36.96  ? 246 GLU I O   1 
ATOM   17803 C CB  . GLU I  1  246 ? -46.226  0.443   -6.641  1.00 42.98  ? 246 GLU I CB  1 
ATOM   17804 C CG  . GLU I  1  246 ? -45.930  -0.926  -7.236  1.00 43.89  ? 246 GLU I CG  1 
ATOM   17805 C CD  . GLU I  1  246 ? -44.458  -1.138  -7.522  1.00 51.85  ? 246 GLU I CD  1 
ATOM   17806 O OE1 . GLU I  1  246 ? -43.663  -1.159  -6.561  1.00 60.87  ? 246 GLU I OE1 1 
ATOM   17807 O OE2 . GLU I  1  246 ? -44.095  -1.280  -8.709  1.00 53.13  ? 246 GLU I OE2 1 
ATOM   17808 N N   . SER I  1  247 ? -48.348  -1.123  -4.465  1.00 39.40  ? 247 SER I N   1 
ATOM   17809 C CA  . SER I  1  247 ? -48.491  -1.714  -3.143  1.00 37.18  ? 247 SER I CA  1 
ATOM   17810 C C   . SER I  1  247 ? -48.901  -3.172  -3.277  1.00 40.41  ? 247 SER I C   1 
ATOM   17811 O O   . SER I  1  247 ? -49.741  -3.512  -4.113  1.00 45.85  ? 247 SER I O   1 
ATOM   17812 C CB  . SER I  1  247 ? -49.523  -0.956  -2.301  1.00 36.33  ? 247 SER I CB  1 
ATOM   17813 O OG  . SER I  1  247 ? -49.798  -1.651  -1.096  1.00 39.46  ? 247 SER I OG  1 
ATOM   17814 N N   . ASN I  1  248 ? -48.307  -4.025  -2.442  1.00 37.47  ? 248 ASN I N   1 
ATOM   17815 C CA  . ASN I  1  248 ? -48.665  -5.436  -2.374  1.00 38.06  ? 248 ASN I CA  1 
ATOM   17816 C C   . ASN I  1  248 ? -49.405  -5.776  -1.084  1.00 42.12  ? 248 ASN I C   1 
ATOM   17817 O O   . ASN I  1  248 ? -49.439  -6.944  -0.682  1.00 46.87  ? 248 ASN I O   1 
ATOM   17818 C CB  . ASN I  1  248 ? -47.420  -6.310  -2.516  1.00 42.29  ? 248 ASN I CB  1 
ATOM   17819 C CG  . ASN I  1  248 ? -46.477  -6.171  -1.342  1.00 41.26  ? 248 ASN I CG  1 
ATOM   17820 O OD1 . ASN I  1  248 ? -46.371  -5.103  -0.743  1.00 40.82  ? 248 ASN I OD1 1 
ATOM   17821 N ND2 . ASN I  1  248 ? -45.789  -7.255  -1.002  1.00 39.78  ? 248 ASN I ND2 1 
ATOM   17822 N N   . GLY I  1  249 ? -49.987  -4.785  -0.428  1.00 37.90  ? 249 GLY I N   1 
ATOM   17823 C CA  . GLY I  1  249 ? -50.755  -5.021  0.776   1.00 35.33  ? 249 GLY I CA  1 
ATOM   17824 C C   . GLY I  1  249 ? -50.890  -3.767  1.603   1.00 36.99  ? 249 GLY I C   1 
ATOM   17825 O O   . GLY I  1  249 ? -50.180  -2.777  1.411   1.00 36.66  ? 249 GLY I O   1 
ATOM   17826 N N   . ASN I  1  250 ? -51.841  -3.817  2.539   1.00 35.50  ? 250 ASN I N   1 
ATOM   17827 C CA  . ASN I  1  250 ? -52.088  -2.759  3.519   1.00 39.03  ? 250 ASN I CA  1 
ATOM   17828 C C   . ASN I  1  250 ? -52.457  -1.429  2.871   1.00 34.09  ? 250 ASN I C   1 
ATOM   17829 O O   . ASN I  1  250 ? -52.399  -0.383  3.522   1.00 37.28  ? 250 ASN I O   1 
ATOM   17830 C CB  . ASN I  1  250 ? -50.880  -2.570  4.444   1.00 38.67  ? 250 ASN I CB  1 
ATOM   17831 C CG  . ASN I  1  250 ? -50.477  -3.850  5.144   1.00 36.39  ? 250 ASN I CG  1 
ATOM   17832 O OD1 . ASN I  1  250 ? -49.856  -4.729  4.547   1.00 34.63  ? 250 ASN I OD1 1 
ATOM   17833 N ND2 . ASN I  1  250 ? -50.822  -3.958  6.422   1.00 34.51  ? 250 ASN I ND2 1 
ATOM   17834 N N   . PHE I  1  251 ? -52.850  -1.442  1.601   1.00 33.83  ? 251 PHE I N   1 
ATOM   17835 C CA  . PHE I  1  251 ? -53.088  -0.214  0.858   1.00 30.72  ? 251 PHE I CA  1 
ATOM   17836 C C   . PHE I  1  251 ? -54.542  0.213   1.017   1.00 32.15  ? 251 PHE I C   1 
ATOM   17837 O O   . PHE I  1  251 ? -55.460  -0.565  0.734   1.00 34.24  ? 251 PHE I O   1 
ATOM   17838 C CB  . PHE I  1  251 ? -52.735  -0.402  -0.618  1.00 29.93  ? 251 PHE I CB  1 
ATOM   17839 C CG  . PHE I  1  251 ? -52.920  0.834   -1.449  1.00 29.97  ? 251 PHE I CG  1 
ATOM   17840 C CD1 . PHE I  1  251 ? -52.545  2.076   -0.966  1.00 32.35  ? 251 PHE I CD1 1 
ATOM   17841 C CD2 . PHE I  1  251 ? -53.455  0.750   -2.724  1.00 36.94  ? 251 PHE I CD2 1 
ATOM   17842 C CE1 . PHE I  1  251 ? -52.711  3.215   -1.735  1.00 34.31  ? 251 PHE I CE1 1 
ATOM   17843 C CE2 . PHE I  1  251 ? -53.620  1.884   -3.498  1.00 35.80  ? 251 PHE I CE2 1 
ATOM   17844 C CZ  . PHE I  1  251 ? -53.251  3.116   -3.002  1.00 31.79  ? 251 PHE I CZ  1 
ATOM   17845 N N   . ILE I  1  252 ? -54.745  1.445   1.472   1.00 29.51  ? 252 ILE I N   1 
ATOM   17846 C CA  . ILE I  1  252 ? -56.065  2.061   1.529   1.00 32.13  ? 252 ILE I CA  1 
ATOM   17847 C C   . ILE I  1  252 ? -56.146  2.982   0.317   1.00 29.76  ? 252 ILE I C   1 
ATOM   17848 O O   . ILE I  1  252 ? -55.613  4.095   0.329   1.00 30.31  ? 252 ILE I O   1 
ATOM   17849 C CB  . ILE I  1  252 ? -56.288  2.816   2.842   1.00 33.03  ? 252 ILE I CB  1 
ATOM   17850 C CG1 . ILE I  1  252 ? -55.760  2.002   4.026   1.00 31.73  ? 252 ILE I CG1 1 
ATOM   17851 C CG2 . ILE I  1  252 ? -57.764  3.112   3.036   1.00 30.11  ? 252 ILE I CG2 1 
ATOM   17852 C CD1 . ILE I  1  252 ? -56.462  0.680   4.227   1.00 34.02  ? 252 ILE I CD1 1 
ATOM   17853 N N   . ALA I  1  253 ? -56.814  2.512   -0.736  1.00 33.13  ? 253 ALA I N   1 
ATOM   17854 C CA  . ALA I  1  253 ? -56.741  3.144   -2.043  1.00 33.62  ? 253 ALA I CA  1 
ATOM   17855 C C   . ALA I  1  253 ? -57.698  4.331   -2.153  1.00 31.94  ? 253 ALA I C   1 
ATOM   17856 O O   . ALA I  1  253 ? -58.747  4.358   -1.503  1.00 28.27  ? 253 ALA I O   1 
ATOM   17857 C CB  . ALA I  1  253 ? -57.059  2.131   -3.135  1.00 31.42  ? 253 ALA I CB  1 
ATOM   17858 N N   . PRO I  1  254 ? -57.355  5.324   -2.973  1.00 28.09  ? 254 PRO I N   1 
ATOM   17859 C CA  . PRO I  1  254 ? -58.289  6.425   -3.231  1.00 30.05  ? 254 PRO I CA  1 
ATOM   17860 C C   . PRO I  1  254 ? -59.367  6.019   -4.224  1.00 35.88  ? 254 PRO I C   1 
ATOM   17861 O O   . PRO I  1  254 ? -59.098  5.359   -5.231  1.00 39.39  ? 254 PRO I O   1 
ATOM   17862 C CB  . PRO I  1  254 ? -57.394  7.527   -3.818  1.00 29.76  ? 254 PRO I CB  1 
ATOM   17863 C CG  . PRO I  1  254 ? -55.974  7.046   -3.645  1.00 30.80  ? 254 PRO I CG  1 
ATOM   17864 C CD  . PRO I  1  254 ? -56.047  5.558   -3.604  1.00 27.33  ? 254 PRO I CD  1 
ATOM   17865 N N   . GLU I  1  255 ? -60.601  6.422   -3.930  1.00 34.09  ? 255 GLU I N   1 
ATOM   17866 C CA  . GLU I  1  255 ? -61.709  6.285   -4.866  1.00 32.28  ? 255 GLU I CA  1 
ATOM   17867 C C   . GLU I  1  255 ? -62.187  7.630   -5.389  1.00 39.18  ? 255 GLU I C   1 
ATOM   17868 O O   . GLU I  1  255 ? -62.253  7.837   -6.605  1.00 39.99  ? 255 GLU I O   1 
ATOM   17869 C CB  . GLU I  1  255 ? -62.880  5.535   -4.216  1.00 34.50  ? 255 GLU I CB  1 
ATOM   17870 C CG  . GLU I  1  255 ? -64.062  5.322   -5.154  1.00 38.01  ? 255 GLU I CG  1 
ATOM   17871 C CD  . GLU I  1  255 ? -65.159  4.474   -4.539  1.00 45.35  ? 255 GLU I CD  1 
ATOM   17872 O OE1 . GLU I  1  255 ? -65.020  4.080   -3.361  1.00 46.02  ? 255 GLU I OE1 1 
ATOM   17873 O OE2 . GLU I  1  255 ? -66.159  4.198   -5.235  1.00 43.61  ? 255 GLU I OE2 1 
ATOM   17874 N N   . TYR I  1  256 ? -62.512  8.559   -4.496  1.00 36.73  ? 256 TYR I N   1 
ATOM   17875 C CA  . TYR I  1  256 ? -62.913  9.906   -4.866  1.00 34.95  ? 256 TYR I CA  1 
ATOM   17876 C C   . TYR I  1  256 ? -61.802  10.886  -4.520  1.00 34.21  ? 256 TYR I C   1 
ATOM   17877 O O   . TYR I  1  256 ? -61.132  10.744  -3.493  1.00 39.14  ? 256 TYR I O   1 
ATOM   17878 C CB  . TYR I  1  256 ? -64.205  10.317  -4.154  1.00 31.40  ? 256 TYR I CB  1 
ATOM   17879 C CG  . TYR I  1  256 ? -65.409  9.477   -4.515  1.00 37.54  ? 256 TYR I CG  1 
ATOM   17880 C CD1 . TYR I  1  256 ? -66.169  9.766   -5.640  1.00 38.21  ? 256 TYR I CD1 1 
ATOM   17881 C CD2 . TYR I  1  256 ? -65.789  8.399   -3.725  1.00 43.09  ? 256 TYR I CD2 1 
ATOM   17882 C CE1 . TYR I  1  256 ? -67.271  9.002   -5.974  1.00 32.25  ? 256 TYR I CE1 1 
ATOM   17883 C CE2 . TYR I  1  256 ? -66.890  7.629   -4.050  1.00 41.72  ? 256 TYR I CE2 1 
ATOM   17884 C CZ  . TYR I  1  256 ? -67.627  7.936   -5.176  1.00 43.55  ? 256 TYR I CZ  1 
ATOM   17885 O OH  . TYR I  1  256 ? -68.724  7.175   -5.506  1.00 52.70  ? 256 TYR I OH  1 
ATOM   17886 N N   . ALA I  1  257 ? -61.605  11.870  -5.388  1.00 33.65  ? 257 ALA I N   1 
ATOM   17887 C CA  . ALA I  1  257 ? -60.688  12.975  -5.151  1.00 34.01  ? 257 ALA I CA  1 
ATOM   17888 C C   . ALA I  1  257 ? -61.498  14.268  -5.097  1.00 38.60  ? 257 ALA I C   1 
ATOM   17889 O O   . ALA I  1  257 ? -62.731  14.253  -5.120  1.00 38.68  ? 257 ALA I O   1 
ATOM   17890 C CB  . ALA I  1  257 ? -59.601  13.024  -6.227  1.00 31.74  ? 257 ALA I CB  1 
ATOM   17891 N N   . TYR I  1  258 ? -60.798  15.397  -5.021  1.00 39.75  ? 258 TYR I N   1 
ATOM   17892 C CA  . TYR I  1  258 ? -61.444  16.700  -4.935  1.00 35.93  ? 258 TYR I CA  1 
ATOM   17893 C C   . TYR I  1  258 ? -60.770  17.666  -5.896  1.00 41.72  ? 258 TYR I C   1 
ATOM   17894 O O   . TYR I  1  258 ? -59.556  17.885  -5.810  1.00 34.89  ? 258 TYR I O   1 
ATOM   17895 C CB  . TYR I  1  258 ? -61.395  17.246  -3.505  1.00 29.85  ? 258 TYR I CB  1 
ATOM   17896 C CG  . TYR I  1  258 ? -62.211  16.451  -2.510  1.00 32.63  ? 258 TYR I CG  1 
ATOM   17897 C CD1 . TYR I  1  258 ? -63.599  16.504  -2.522  1.00 33.26  ? 258 TYR I CD1 1 
ATOM   17898 C CD2 . TYR I  1  258 ? -61.596  15.656  -1.551  1.00 33.02  ? 258 TYR I CD2 1 
ATOM   17899 C CE1 . TYR I  1  258 ? -64.350  15.788  -1.611  1.00 34.34  ? 258 TYR I CE1 1 
ATOM   17900 C CE2 . TYR I  1  258 ? -62.341  14.934  -0.636  1.00 30.96  ? 258 TYR I CE2 1 
ATOM   17901 C CZ  . TYR I  1  258 ? -63.717  15.003  -0.672  1.00 38.25  ? 258 TYR I CZ  1 
ATOM   17902 O OH  . TYR I  1  258 ? -64.467  14.288  0.234   1.00 43.60  ? 258 TYR I OH  1 
ATOM   17903 N N   . LYS I  1  259 ? -61.554  18.237  -6.808  1.00 45.18  ? 259 LYS I N   1 
ATOM   17904 C CA  . LYS I  1  259 ? -61.088  19.342  -7.636  1.00 37.83  ? 259 LYS I CA  1 
ATOM   17905 C C   . LYS I  1  259 ? -61.066  20.604  -6.786  1.00 41.49  ? 259 LYS I C   1 
ATOM   17906 O O   . LYS I  1  259 ? -62.107  21.032  -6.274  1.00 41.70  ? 259 LYS I O   1 
ATOM   17907 C CB  . LYS I  1  259 ? -61.988  19.517  -8.857  1.00 42.11  ? 259 LYS I CB  1 
ATOM   17908 C CG  . LYS I  1  259 ? -61.411  18.933  -10.135 1.00 45.02  ? 259 LYS I CG  1 
ATOM   17909 C CD  . LYS I  1  259 ? -62.494  18.597  -11.149 1.00 51.62  ? 259 LYS I CD  1 
ATOM   17910 C CE  . LYS I  1  259 ? -63.279  19.825  -11.574 1.00 57.36  ? 259 LYS I CE  1 
ATOM   17911 N NZ  . LYS I  1  259 ? -64.269  19.487  -12.635 1.00 60.69  ? 259 LYS I NZ  1 
ATOM   17912 N N   . ILE I  1  260 ? -59.886  21.197  -6.628  1.00 36.88  ? 260 ILE I N   1 
ATOM   17913 C CA  . ILE I  1  260 ? -59.672  22.266  -5.661  1.00 43.38  ? 260 ILE I CA  1 
ATOM   17914 C C   . ILE I  1  260 ? -58.991  23.440  -6.352  1.00 42.83  ? 260 ILE I C   1 
ATOM   17915 O O   . ILE I  1  260 ? -58.010  23.257  -7.082  1.00 39.16  ? 260 ILE I O   1 
ATOM   17916 C CB  . ILE I  1  260 ? -58.844  21.772  -4.458  1.00 41.83  ? 260 ILE I CB  1 
ATOM   17917 C CG1 . ILE I  1  260 ? -58.530  22.920  -3.499  1.00 41.41  ? 260 ILE I CG1 1 
ATOM   17918 C CG2 . ILE I  1  260 ? -57.570  21.074  -4.921  1.00 37.49  ? 260 ILE I CG2 1 
ATOM   17919 C CD1 . ILE I  1  260 ? -57.750  22.480  -2.281  1.00 47.91  ? 260 ILE I CD1 1 
ATOM   17920 N N   . VAL I  1  261 A -59.533  24.638  -6.145  1.00 38.41  ? 260 VAL I N   1 
ATOM   17921 C CA  . VAL I  1  261 A -58.925  25.884  -6.599  1.00 42.12  ? 260 VAL I CA  1 
ATOM   17922 C C   . VAL I  1  261 A -58.869  26.820  -5.400  1.00 40.03  ? 260 VAL I C   1 
ATOM   17923 O O   . VAL I  1  261 A -59.900  27.092  -4.775  1.00 39.19  ? 260 VAL I O   1 
ATOM   17924 C CB  . VAL I  1  261 A -59.709  26.534  -7.753  1.00 41.19  ? 260 VAL I CB  1 
ATOM   17925 C CG1 . VAL I  1  261 A -58.823  27.517  -8.510  1.00 33.30  ? 260 VAL I CG1 1 
ATOM   17926 C CG2 . VAL I  1  261 A -60.276  25.476  -8.690  1.00 46.68  ? 260 VAL I CG2 1 
ATOM   17927 N N   . LYS I  1  262 ? -57.674  27.306  -5.075  1.00 40.06  ? 261 LYS I N   1 
ATOM   17928 C CA  . LYS I  1  262 ? -57.476  28.196  -3.936  1.00 46.14  ? 261 LYS I CA  1 
ATOM   17929 C C   . LYS I  1  262 ? -56.921  29.523  -4.428  1.00 43.63  ? 261 LYS I C   1 
ATOM   17930 O O   . LYS I  1  262 ? -55.868  29.558  -5.075  1.00 42.16  ? 261 LYS I O   1 
ATOM   17931 C CB  . LYS I  1  262 ? -56.537  27.571  -2.902  1.00 37.01  ? 261 LYS I CB  1 
ATOM   17932 C CG  . LYS I  1  262 ? -56.353  28.417  -1.651  1.00 40.52  ? 261 LYS I CG  1 
ATOM   17933 C CD  . LYS I  1  262 ? -55.435  27.738  -0.649  1.00 36.61  ? 261 LYS I CD  1 
ATOM   17934 C CE  . LYS I  1  262 ? -55.236  28.598  0.586   1.00 43.04  ? 261 LYS I CE  1 
ATOM   17935 N NZ  . LYS I  1  262 ? -56.521  28.864  1.289   1.00 42.29  ? 261 LYS I NZ  1 
ATOM   17936 N N   . LYS I  1  263 ? -57.625  30.611  -4.115  1.00 46.07  ? 262 LYS I N   1 
ATOM   17937 C CA  . LYS I  1  263 ? -57.181  31.959  -4.448  1.00 47.25  ? 262 LYS I CA  1 
ATOM   17938 C C   . LYS I  1  263 ? -56.673  32.701  -3.219  1.00 48.54  ? 262 LYS I C   1 
ATOM   17939 O O   . LYS I  1  263 ? -55.528  33.162  -3.198  1.00 53.25  ? 262 LYS I O   1 
ATOM   17940 C CB  . LYS I  1  263 ? -58.325  32.746  -5.104  1.00 49.32  ? 262 LYS I CB  1 
ATOM   17941 C CG  . LYS I  1  263 ? -58.885  32.127  -6.376  1.00 54.28  ? 262 LYS I CG  1 
ATOM   17942 C CD  . LYS I  1  263 ? -57.922  32.268  -7.543  1.00 57.85  ? 262 LYS I CD  1 
ATOM   17943 C CE  . LYS I  1  263 ? -58.625  31.987  -8.861  1.00 62.60  ? 262 LYS I CE  1 
ATOM   17944 N NZ  . LYS I  1  263 ? -59.767  32.919  -9.076  1.00 70.86  ? 262 LYS I NZ  1 
ATOM   17945 N N   . GLY I  1  264 ? -57.504  32.820  -2.184  1.00 44.63  ? 263 GLY I N   1 
ATOM   17946 C CA  . GLY I  1  264 ? -57.137  33.475  -0.951  1.00 50.80  ? 263 GLY I CA  1 
ATOM   17947 C C   . GLY I  1  264 ? -56.964  32.485  0.190   1.00 47.26  ? 263 GLY I C   1 
ATOM   17948 O O   . GLY I  1  264 ? -57.062  31.271  0.029   1.00 44.60  ? 263 GLY I O   1 
ATOM   17949 N N   . ASP I  1  265 ? -56.706  33.043  1.369   1.00 47.57  ? 264 ASP I N   1 
ATOM   17950 C CA  . ASP I  1  265 ? -56.441  32.242  2.554   1.00 47.43  ? 264 ASP I CA  1 
ATOM   17951 C C   . ASP I  1  265 ? -57.287  32.730  3.722   1.00 41.64  ? 264 ASP I C   1 
ATOM   17952 O O   . ASP I  1  265 ? -57.701  33.892  3.775   1.00 47.92  ? 264 ASP I O   1 
ATOM   17953 C CB  . ASP I  1  265 ? -54.955  32.275  2.930   1.00 42.19  ? 264 ASP I CB  1 
ATOM   17954 C CG  . ASP I  1  265 ? -54.401  30.894  3.222   1.00 56.38  ? 264 ASP I CG  1 
ATOM   17955 O OD1 . ASP I  1  265 ? -55.138  30.067  3.802   1.00 44.67  ? 264 ASP I OD1 1 
ATOM   17956 O OD2 . ASP I  1  265 ? -53.233  30.634  2.863   1.00 67.54  ? 264 ASP I OD2 1 
ATOM   17957 N N   . SER I  1  266 ? -57.536  31.819  4.655   1.00 35.15  ? 265 SER I N   1 
ATOM   17958 C CA  . SER I  1  266 ? -58.369  32.058  5.829   1.00 35.19  ? 265 SER I CA  1 
ATOM   17959 C C   . SER I  1  266 ? -57.831  31.183  6.958   1.00 34.57  ? 265 SER I C   1 
ATOM   17960 O O   . SER I  1  266 ? -56.692  30.709  6.901   1.00 41.76  ? 265 SER I O   1 
ATOM   17961 C CB  . SER I  1  266 ? -59.847  31.782  5.501   1.00 34.49  ? 265 SER I CB  1 
ATOM   17962 O OG  . SER I  1  266 ? -60.661  31.886  6.655   1.00 35.59  ? 265 SER I OG  1 
ATOM   17963 N N   . THR I  1  267 ? -58.642  30.975  7.995   1.00 29.18  ? 266 THR I N   1 
ATOM   17964 C CA  . THR I  1  267 ? -58.287  30.060  9.072   1.00 37.36  ? 266 THR I CA  1 
ATOM   17965 C C   . THR I  1  267 ? -59.526  29.275  9.483   1.00 34.21  ? 266 THR I C   1 
ATOM   17966 O O   . THR I  1  267 ? -60.615  29.452  8.928   1.00 32.91  ? 266 THR I O   1 
ATOM   17967 C CB  . THR I  1  267 ? -57.685  30.800  10.273  1.00 31.64  ? 266 THR I CB  1 
ATOM   17968 O OG1 . THR I  1  267 ? -57.076  29.852  11.158  1.00 32.96  ? 266 THR I OG1 1 
ATOM   17969 C CG2 . THR I  1  267 ? -58.762  31.558  11.032  1.00 30.40  ? 266 THR I CG2 1 
ATOM   17970 N N   . ILE I  1  268 ? -59.350  28.397  10.467  1.00 31.80  ? 267 ILE I N   1 
ATOM   17971 C CA  . ILE I  1  268 ? -60.423  27.548  10.973  1.00 39.42  ? 267 ILE I CA  1 
ATOM   17972 C C   . ILE I  1  268 ? -60.910  28.113  12.299  1.00 33.40  ? 267 ILE I C   1 
ATOM   17973 O O   . ILE I  1  268 ? -60.115  28.332  13.222  1.00 33.64  ? 267 ILE I O   1 
ATOM   17974 C CB  . ILE I  1  268 ? -59.956  26.092  11.131  1.00 33.57  ? 267 ILE I CB  1 
ATOM   17975 C CG1 . ILE I  1  268 ? -59.632  25.495  9.761   1.00 37.98  ? 267 ILE I CG1 1 
ATOM   17976 C CG2 . ILE I  1  268 ? -61.013  25.266  11.852  1.00 33.19  ? 267 ILE I CG2 1 
ATOM   17977 C CD1 . ILE I  1  268 ? -59.578  23.990  9.752   1.00 46.29  ? 267 ILE I CD1 1 
ATOM   17978 N N   . MET I  1  269 ? -62.218  28.341  12.393  1.00 32.11  ? 268 MET I N   1 
ATOM   17979 C CA  . MET I  1  269 ? -62.846  28.916  13.574  1.00 31.93  ? 268 MET I CA  1 
ATOM   17980 C C   . MET I  1  269 ? -63.482  27.817  14.414  1.00 36.61  ? 268 MET I C   1 
ATOM   17981 O O   . MET I  1  269 ? -64.195  26.958  13.886  1.00 36.05  ? 268 MET I O   1 
ATOM   17982 C CB  . MET I  1  269 ? -63.907  29.945  13.180  1.00 27.47  ? 268 MET I CB  1 
ATOM   17983 C CG  . MET I  1  269 ? -64.801  30.374  14.332  1.00 32.58  ? 268 MET I CG  1 
ATOM   17984 S SD  . MET I  1  269 ? -66.071  31.539  13.821  1.00 37.81  ? 268 MET I SD  1 
ATOM   17985 C CE  . MET I  1  269 ? -65.060  32.852  13.151  1.00 25.96  ? 268 MET I CE  1 
ATOM   17986 N N   . LYS I  1  270 ? -63.224  27.849  15.719  1.00 37.43  ? 269 LYS I N   1 
ATOM   17987 C CA  . LYS I  1  270 ? -63.873  26.951  16.665  1.00 29.70  ? 269 LYS I CA  1 
ATOM   17988 C C   . LYS I  1  270 ? -65.080  27.673  17.252  1.00 30.09  ? 269 LYS I C   1 
ATOM   17989 O O   . LYS I  1  270 ? -64.929  28.679  17.953  1.00 32.39  ? 269 LYS I O   1 
ATOM   17990 C CB  . LYS I  1  270 ? -62.896  26.523  17.759  1.00 28.16  ? 269 LYS I CB  1 
ATOM   17991 C CG  . LYS I  1  270 ? -61.731  25.680  17.265  1.00 38.93  ? 269 LYS I CG  1 
ATOM   17992 C CD  . LYS I  1  270 ? -62.193  24.300  16.833  1.00 42.09  ? 269 LYS I CD  1 
ATOM   17993 C CE  . LYS I  1  270 ? -61.028  23.328  16.740  1.00 48.19  ? 269 LYS I CE  1 
ATOM   17994 N NZ  . LYS I  1  270 ? -61.486  21.938  16.461  1.00 52.39  ? 269 LYS I NZ  1 
ATOM   17995 N N   . SER I  1  271 ? -66.279  27.169  16.963  1.00 30.97  ? 270 SER I N   1 
ATOM   17996 C CA  . SER I  1  271 ? -67.496  27.814  17.437  1.00 29.10  ? 270 SER I CA  1 
ATOM   17997 C C   . SER I  1  271 ? -68.649  26.823  17.399  1.00 27.66  ? 270 SER I C   1 
ATOM   17998 O O   . SER I  1  271 ? -68.599  25.804  16.705  1.00 37.07  ? 270 SER I O   1 
ATOM   17999 C CB  . SER I  1  271 ? -67.835  29.056  16.603  1.00 30.71  ? 270 SER I CB  1 
ATOM   18000 O OG  . SER I  1  271 ? -69.153  29.506  16.869  1.00 26.19  ? 270 SER I OG  1 
ATOM   18001 N N   . GLY I  1  272 ? -69.691  27.145  18.161  1.00 26.98  ? 271 GLY I N   1 
ATOM   18002 C CA  . GLY I  1  272 ? -70.927  26.390  18.147  1.00 26.70  ? 271 GLY I CA  1 
ATOM   18003 C C   . GLY I  1  272 ? -72.119  27.299  17.926  1.00 36.07  ? 271 GLY I C   1 
ATOM   18004 O O   . GLY I  1  272 ? -73.273  26.868  18.009  1.00 29.43  ? 271 GLY I O   1 
ATOM   18005 N N   . VAL I  1  273 ? -71.840  28.574  17.649  1.00 37.10  ? 272 VAL I N   1 
ATOM   18006 C CA  . VAL I  1  273 ? -72.894  29.540  17.370  1.00 36.62  ? 272 VAL I CA  1 
ATOM   18007 C C   . VAL I  1  273 ? -73.572  29.190  16.052  1.00 36.34  ? 272 VAL I C   1 
ATOM   18008 O O   . VAL I  1  273 ? -72.914  28.821  15.070  1.00 30.02  ? 272 VAL I O   1 
ATOM   18009 C CB  . VAL I  1  273 ? -72.313  30.964  17.351  1.00 34.05  ? 272 VAL I CB  1 
ATOM   18010 C CG1 . VAL I  1  273 ? -73.347  31.960  16.867  1.00 31.41  ? 272 VAL I CG1 1 
ATOM   18011 C CG2 . VAL I  1  273 ? -71.820  31.347  18.737  1.00 30.04  ? 272 VAL I CG2 1 
ATOM   18012 N N   . GLU I  1  274 ? -74.899  29.295  16.027  1.00 40.76  ? 273 GLU I N   1 
ATOM   18013 C CA  . GLU I  1  274 ? -75.662  28.873  14.863  1.00 41.60  ? 273 GLU I CA  1 
ATOM   18014 C C   . GLU I  1  274 ? -75.521  29.874  13.715  1.00 37.59  ? 273 GLU I C   1 
ATOM   18015 O O   . GLU I  1  274 ? -75.245  31.060  13.912  1.00 34.74  ? 273 GLU I O   1 
ATOM   18016 C CB  . GLU I  1  274 ? -77.136  28.697  15.227  1.00 51.36  ? 273 GLU I CB  1 
ATOM   18017 C CG  . GLU I  1  274 ? -77.769  27.460  14.614  1.00 65.93  ? 273 GLU I CG  1 
ATOM   18018 C CD  . GLU I  1  274 ? -79.280  27.461  14.711  1.00 81.00  ? 273 GLU I CD  1 
ATOM   18019 O OE1 . GLU I  1  274 ? -79.809  27.489  15.843  1.00 85.38  ? 273 GLU I OE1 1 
ATOM   18020 O OE2 . GLU I  1  274 ? -79.939  27.441  13.650  1.00 75.19  ? 273 GLU I OE2 1 
ATOM   18021 N N   . TYR I  1  275 ? -75.719  29.368  12.497  1.00 40.46  ? 274 TYR I N   1 
ATOM   18022 C CA  . TYR I  1  275 ? -75.639  30.191  11.296  1.00 38.36  ? 274 TYR I CA  1 
ATOM   18023 C C   . TYR I  1  275 ? -76.868  31.089  11.187  1.00 42.70  ? 274 TYR I C   1 
ATOM   18024 O O   . TYR I  1  275 ? -78.002  30.630  11.358  1.00 47.78  ? 274 TYR I O   1 
ATOM   18025 C CB  . TYR I  1  275 ? -75.513  29.292  10.067  1.00 38.84  ? 274 TYR I CB  1 
ATOM   18026 C CG  . TYR I  1  275 ? -75.551  30.009  8.737   1.00 38.52  ? 274 TYR I CG  1 
ATOM   18027 C CD1 . TYR I  1  275 ? -74.470  30.762  8.299   1.00 38.61  ? 274 TYR I CD1 1 
ATOM   18028 C CD2 . TYR I  1  275 ? -76.660  29.910  7.908   1.00 43.61  ? 274 TYR I CD2 1 
ATOM   18029 C CE1 . TYR I  1  275 ? -74.501  31.412  7.078   1.00 39.47  ? 274 TYR I CE1 1 
ATOM   18030 C CE2 . TYR I  1  275 ? -76.700  30.554  6.686   1.00 41.52  ? 274 TYR I CE2 1 
ATOM   18031 C CZ  . TYR I  1  275 ? -75.618  31.304  6.275   1.00 39.60  ? 274 TYR I CZ  1 
ATOM   18032 O OH  . TYR I  1  275 ? -75.658  31.945  5.058   1.00 33.93  ? 274 TYR I OH  1 
ATOM   18033 N N   . GLY I  1  276 ? -76.643  32.371  10.900  1.00 36.30  ? 275 GLY I N   1 
ATOM   18034 C CA  . GLY I  1  276 ? -77.697  33.368  10.944  1.00 39.51  ? 275 GLY I CA  1 
ATOM   18035 C C   . GLY I  1  276 ? -78.196  33.924  9.629   1.00 40.91  ? 275 GLY I C   1 
ATOM   18036 O O   . GLY I  1  276 ? -78.929  34.923  9.644   1.00 36.74  ? 275 GLY I O   1 
ATOM   18037 N N   . HIS I  1  277 ? -77.844  33.321  8.492   1.00 44.02  ? 276 HIS I N   1 
ATOM   18038 C CA  . HIS I  1  277 ? -78.293  33.778  7.173   1.00 44.81  ? 276 HIS I CA  1 
ATOM   18039 C C   . HIS I  1  277 ? -77.973  35.257  6.964   1.00 41.82  ? 276 HIS I C   1 
ATOM   18040 O O   . HIS I  1  277 ? -78.840  36.070  6.633   1.00 42.21  ? 276 HIS I O   1 
ATOM   18041 C CB  . HIS I  1  277 ? -79.788  33.511  6.976   1.00 42.98  ? 276 HIS I CB  1 
ATOM   18042 C CG  . HIS I  1  277 ? -80.190  32.088  7.214   1.00 45.92  ? 276 HIS I CG  1 
ATOM   18043 N ND1 . HIS I  1  277 ? -80.692  31.649  8.420   1.00 51.81  ? 276 HIS I ND1 1 
ATOM   18044 C CD2 . HIS I  1  277 ? -80.167  31.006  6.400   1.00 46.44  ? 276 HIS I CD2 1 
ATOM   18045 C CE1 . HIS I  1  277 ? -80.961  30.358  8.339   1.00 53.44  ? 276 HIS I CE1 1 
ATOM   18046 N NE2 . HIS I  1  277 ? -80.651  29.943  7.124   1.00 50.61  ? 276 HIS I NE2 1 
ATOM   18047 N N   . CYS I  1  278 ? -76.705  35.606  7.165   1.00 42.57  ? 277 CYS I N   1 
ATOM   18048 C CA  . CYS I  1  278 ? -76.277  36.995  7.168   1.00 36.51  ? 277 CYS I CA  1 
ATOM   18049 C C   . CYS I  1  278 ? -74.945  37.120  6.440   1.00 32.54  ? 277 CYS I C   1 
ATOM   18050 O O   . CYS I  1  278 ? -74.312  36.126  6.075   1.00 34.80  ? 277 CYS I O   1 
ATOM   18051 C CB  . CYS I  1  278 ? -76.180  37.530  8.602   1.00 33.38  ? 277 CYS I CB  1 
ATOM   18052 S SG  . CYS I  1  278 ? -75.612  36.299  9.803   1.00 54.84  ? 277 CYS I SG  1 
ATOM   18053 N N   . ASN I  1  279 ? -74.530  38.367  6.222   1.00 26.90  ? 278 ASN I N   1 
ATOM   18054 C CA  . ASN I  1  279 ? -73.268  38.688  5.574   1.00 29.13  ? 278 ASN I CA  1 
ATOM   18055 C C   . ASN I  1  279 ? -72.534  39.730  6.406   1.00 34.32  ? 278 ASN I C   1 
ATOM   18056 O O   . ASN I  1  279 ? -73.156  40.604  7.016   1.00 38.00  ? 278 ASN I O   1 
ATOM   18057 C CB  . ASN I  1  279 ? -73.489  39.215  4.147   1.00 26.22  ? 278 ASN I CB  1 
ATOM   18058 C CG  . ASN I  1  279 ? -72.189  39.487  3.416   1.00 37.09  ? 278 ASN I CG  1 
ATOM   18059 O OD1 . ASN I  1  279 ? -71.241  38.708  3.504   1.00 43.56  ? 278 ASN I OD1 1 
ATOM   18060 N ND2 . ASN I  1  279 ? -72.137  40.600  2.693   1.00 34.44  ? 278 ASN I ND2 1 
ATOM   18061 N N   . THR I  1  280 ? -71.206  39.633  6.432   1.00 32.00  ? 279 THR I N   1 
ATOM   18062 C CA  . THR I  1  280 ? -70.408  40.556  7.229   1.00 35.42  ? 279 THR I CA  1 
ATOM   18063 C C   . THR I  1  280 ? -68.990  40.611  6.682   1.00 37.79  ? 279 THR I C   1 
ATOM   18064 O O   . THR I  1  280 ? -68.552  39.726  5.943   1.00 39.79  ? 279 THR I O   1 
ATOM   18065 C CB  . THR I  1  280 ? -70.384  40.150  8.706   1.00 34.72  ? 279 THR I CB  1 
ATOM   18066 O OG1 . THR I  1  280 ? -69.707  41.158  9.466   1.00 36.90  ? 279 THR I OG1 1 
ATOM   18067 C CG2 . THR I  1  280 ? -69.657  38.824  8.877   1.00 29.93  ? 279 THR I CG2 1 
ATOM   18068 N N   . LYS I  1  281 ? -68.279  41.676  7.056   1.00 39.34  ? 280 LYS I N   1 
ATOM   18069 C CA  . LYS I  1  281 ? -66.859  41.819  6.766   1.00 39.03  ? 280 LYS I CA  1 
ATOM   18070 C C   . LYS I  1  281 ? -65.966  41.393  7.924   1.00 37.54  ? 280 LYS I C   1 
ATOM   18071 O O   . LYS I  1  281 ? -64.741  41.373  7.765   1.00 39.16  ? 280 LYS I O   1 
ATOM   18072 C CB  . LYS I  1  281 ? -66.532  43.272  6.396   1.00 38.59  ? 280 LYS I CB  1 
ATOM   18073 C CG  . LYS I  1  281 ? -66.674  43.592  4.922   1.00 48.96  ? 280 LYS I CG  1 
ATOM   18074 C CD  . LYS I  1  281 ? -66.042  44.936  4.597   1.00 58.19  ? 280 LYS I CD  1 
ATOM   18075 C CE  . LYS I  1  281 ? -65.825  45.091  3.102   1.00 62.05  ? 280 LYS I CE  1 
ATOM   18076 N NZ  . LYS I  1  281 ? -64.938  44.019  2.565   1.00 49.63  ? 280 LYS I NZ  1 
ATOM   18077 N N   . CYS I  1  282 ? -66.544  41.058  9.075   1.00 37.41  ? 281 CYS I N   1 
ATOM   18078 C CA  . CYS I  1  282 ? -65.768  40.704  10.260  1.00 37.15  ? 281 CYS I CA  1 
ATOM   18079 C C   . CYS I  1  282 ? -66.560  39.694  11.074  1.00 32.20  ? 281 CYS I C   1 
ATOM   18080 O O   . CYS I  1  282 ? -67.675  39.992  11.515  1.00 29.97  ? 281 CYS I O   1 
ATOM   18081 C CB  . CYS I  1  282 ? -65.450  41.945  11.098  1.00 33.16  ? 281 CYS I CB  1 
ATOM   18082 S SG  . CYS I  1  282 ? -64.665  41.572  12.676  1.00 35.62  ? 281 CYS I SG  1 
ATOM   18083 N N   . GLN I  1  283 ? -65.987  38.510  11.276  1.00 27.00  ? 282 GLN I N   1 
ATOM   18084 C CA  . GLN I  1  283 ? -66.657  37.412  11.960  1.00 27.11  ? 282 GLN I CA  1 
ATOM   18085 C C   . GLN I  1  283 ? -65.852  36.993  13.182  1.00 31.71  ? 282 GLN I C   1 
ATOM   18086 O O   . GLN I  1  283 ? -64.631  36.821  13.098  1.00 36.50  ? 282 GLN I O   1 
ATOM   18087 C CB  . GLN I  1  283 ? -66.848  36.219  11.019  1.00 26.14  ? 282 GLN I CB  1 
ATOM   18088 C CG  . GLN I  1  283 ? -67.578  35.041  11.643  1.00 27.36  ? 282 GLN I CG  1 
ATOM   18089 C CD  . GLN I  1  283 ? -68.992  35.387  12.064  1.00 32.95  ? 282 GLN I CD  1 
ATOM   18090 O OE1 . GLN I  1  283 ? -69.877  35.567  11.227  1.00 34.62  ? 282 GLN I OE1 1 
ATOM   18091 N NE2 . GLN I  1  283 ? -69.212  35.484  13.370  1.00 31.55  ? 282 GLN I NE2 1 
ATOM   18092 N N   . THR I  1  284 ? -66.538  36.826  14.306  1.00 29.80  ? 283 THR I N   1 
ATOM   18093 C CA  . THR I  1  284 ? -65.972  36.336  15.551  1.00 32.45  ? 283 THR I CA  1 
ATOM   18094 C C   . THR I  1  284 ? -66.690  35.054  15.955  1.00 32.43  ? 283 THR I C   1 
ATOM   18095 O O   . THR I  1  284 ? -67.810  34.793  15.498  1.00 30.84  ? 283 THR I O   1 
ATOM   18096 C CB  . THR I  1  284 ? -66.104  37.381  16.670  1.00 32.39  ? 283 THR I CB  1 
ATOM   18097 O OG1 . THR I  1  284 ? -67.475  37.484  17.073  1.00 33.45  ? 283 THR I OG1 1 
ATOM   18098 C CG2 . THR I  1  284 ? -65.624  38.732  16.184  1.00 32.20  ? 283 THR I CG2 1 
ATOM   18099 N N   . PRO I  1  285 ? -66.073  34.221  16.799  1.00 39.50  ? 284 PRO I N   1 
ATOM   18100 C CA  . PRO I  1  285 ? -66.727  32.958  17.181  1.00 30.24  ? 284 PRO I CA  1 
ATOM   18101 C C   . PRO I  1  285 ? -68.036  33.148  17.925  1.00 29.82  ? 284 PRO I C   1 
ATOM   18102 O O   . PRO I  1  285 ? -68.835  32.206  17.982  1.00 27.50  ? 284 PRO I O   1 
ATOM   18103 C CB  . PRO I  1  285 ? -65.677  32.270  18.065  1.00 30.22  ? 284 PRO I CB  1 
ATOM   18104 C CG  . PRO I  1  285 ? -64.381  32.916  17.697  1.00 34.51  ? 284 PRO I CG  1 
ATOM   18105 C CD  . PRO I  1  285 ? -64.729  34.334  17.390  1.00 34.83  ? 284 PRO I CD  1 
ATOM   18106 N N   . VAL I  1  286 ? -68.284  34.325  18.499  1.00 33.23  ? 285 VAL I N   1 
ATOM   18107 C CA  . VAL I  1  286 ? -69.526  34.569  19.223  1.00 36.23  ? 285 VAL I CA  1 
ATOM   18108 C C   . VAL I  1  286 ? -70.539  35.375  18.414  1.00 36.57  ? 285 VAL I C   1 
ATOM   18109 O O   . VAL I  1  286 ? -71.725  35.397  18.779  1.00 34.96  ? 285 VAL I O   1 
ATOM   18110 C CB  . VAL I  1  286 ? -69.247  35.270  20.569  1.00 38.49  ? 285 VAL I CB  1 
ATOM   18111 C CG1 . VAL I  1  286 ? -68.226  34.481  21.373  1.00 37.63  ? 285 VAL I CG1 1 
ATOM   18112 C CG2 . VAL I  1  286 ? -68.768  36.693  20.339  1.00 35.07  ? 285 VAL I CG2 1 
ATOM   18113 N N   . GLY I  1  287 ? -70.116  36.032  17.341  1.00 30.88  ? 286 GLY I N   1 
ATOM   18114 C CA  . GLY I  1  287 ? -71.029  36.809  16.524  1.00 31.86  ? 286 GLY I CA  1 
ATOM   18115 C C   . GLY I  1  287 ? -70.272  37.589  15.475  1.00 31.74  ? 286 GLY I C   1 
ATOM   18116 O O   . GLY I  1  287 ? -69.039  37.622  15.453  1.00 37.60  ? 286 GLY I O   1 
ATOM   18117 N N   . ALA I  1  288 ? -71.039  38.223  14.593  1.00 32.66  ? 287 ALA I N   1 
ATOM   18118 C CA  . ALA I  1  288 ? -70.490  39.024  13.509  1.00 29.42  ? 287 ALA I CA  1 
ATOM   18119 C C   . ALA I  1  288 ? -70.528  40.505  13.866  1.00 31.78  ? 287 ALA I C   1 
ATOM   18120 O O   . ALA I  1  288 ? -71.386  40.959  14.627  1.00 32.93  ? 287 ALA I O   1 
ATOM   18121 C CB  . ALA I  1  288 ? -71.257  38.785  12.207  1.00 28.42  ? 287 ALA I CB  1 
ATOM   18122 N N   . ILE I  1  289 ? -69.586  41.257  13.301  1.00 30.35  ? 288 ILE I N   1 
ATOM   18123 C CA  . ILE I  1  289 ? -69.432  42.681  13.577  1.00 30.22  ? 288 ILE I CA  1 
ATOM   18124 C C   . ILE I  1  289 ? -69.556  43.448  12.269  1.00 32.56  ? 288 ILE I C   1 
ATOM   18125 O O   . ILE I  1  289 ? -68.950  43.067  11.260  1.00 35.74  ? 288 ILE I O   1 
ATOM   18126 C CB  . ILE I  1  289 ? -68.084  42.986  14.254  1.00 30.95  ? 288 ILE I CB  1 
ATOM   18127 C CG1 . ILE I  1  289 ? -67.882  42.098  15.481  1.00 34.68  ? 288 ILE I CG1 1 
ATOM   18128 C CG2 . ILE I  1  289 ? -68.004  44.449  14.656  1.00 32.13  ? 288 ILE I CG2 1 
ATOM   18129 C CD1 . ILE I  1  289 ? -66.564  42.333  16.175  1.00 25.22  ? 288 ILE I CD1 1 
ATOM   18130 N N   . ASN I  1  290 ? -70.342  44.523  12.286  1.00 32.71  ? 289 ASN I N   1 
ATOM   18131 C CA  . ASN I  1  290 ? -70.404  45.481  11.183  1.00 31.44  ? 289 ASN I CA  1 
ATOM   18132 C C   . ASN I  1  290 ? -70.190  46.863  11.789  1.00 36.07  ? 289 ASN I C   1 
ATOM   18133 O O   . ASN I  1  290 ? -71.126  47.462  12.328  1.00 44.49  ? 289 ASN I O   1 
ATOM   18134 C CB  . ASN I  1  290 ? -71.731  45.401  10.434  1.00 41.59  ? 289 ASN I CB  1 
ATOM   18135 C CG  . ASN I  1  290 ? -71.749  46.268  9.184   1.00 49.79  ? 289 ASN I CG  1 
ATOM   18136 O OD1 . ASN I  1  290 ? -70.700  46.684  8.690   1.00 50.46  ? 289 ASN I OD1 1 
ATOM   18137 N ND2 . ASN I  1  290 ? -72.943  46.542  8.668   1.00 60.81  ? 289 ASN I ND2 1 
ATOM   18138 N N   . SER I  1  291 ? -68.961  47.369  11.708  1.00 28.94  ? 290 SER I N   1 
ATOM   18139 C CA  . SER I  1  291 ? -68.630  48.621  12.369  1.00 34.48  ? 290 SER I CA  1 
ATOM   18140 C C   . SER I  1  291 ? -67.541  49.347  11.596  1.00 31.60  ? 290 SER I C   1 
ATOM   18141 O O   . SER I  1  291 ? -66.760  48.741  10.859  1.00 40.35  ? 290 SER I O   1 
ATOM   18142 C CB  . SER I  1  291 ? -68.178  48.387  13.814  1.00 40.09  ? 290 SER I CB  1 
ATOM   18143 O OG  . SER I  1  291 ? -67.738  49.592  14.417  1.00 36.85  ? 290 SER I OG  1 
ATOM   18144 N N   . SER I  1  292 ? -67.505  50.665  11.781  1.00 34.48  ? 291 SER I N   1 
ATOM   18145 C CA  . SER I  1  292 ? -66.430  51.505  11.278  1.00 38.28  ? 291 SER I CA  1 
ATOM   18146 C C   . SER I  1  292 ? -65.508  51.990  12.387  1.00 33.12  ? 291 SER I C   1 
ATOM   18147 O O   . SER I  1  292 ? -64.519  52.674  12.099  1.00 29.75  ? 291 SER I O   1 
ATOM   18148 C CB  . SER I  1  292 ? -67.006  52.707  10.520  1.00 39.07  ? 291 SER I CB  1 
ATOM   18149 O OG  . SER I  1  292 ? -67.847  52.284  9.462   1.00 41.93  ? 291 SER I OG  1 
ATOM   18150 N N   . MET I  1  293 ? -65.801  51.651  13.641  1.00 32.59  ? 292 MET I N   1 
ATOM   18151 C CA  . MET I  1  293 ? -64.989  52.106  14.755  1.00 30.87  ? 292 MET I CA  1 
ATOM   18152 C C   . MET I  1  293 ? -63.600  51.472  14.705  1.00 29.69  ? 292 MET I C   1 
ATOM   18153 O O   . MET I  1  293 ? -63.440  50.340  14.243  1.00 30.54  ? 292 MET I O   1 
ATOM   18154 C CB  . MET I  1  293 ? -65.665  51.770  16.082  1.00 34.83  ? 292 MET I CB  1 
ATOM   18155 C CG  . MET I  1  293 ? -66.966  52.516  16.321  1.00 36.80  ? 292 MET I CG  1 
ATOM   18156 S SD  . MET I  1  293 ? -66.789  54.286  16.026  1.00 52.29  ? 292 MET I SD  1 
ATOM   18157 C CE  . MET I  1  293 ? -68.280  54.914  16.790  1.00 45.34  ? 292 MET I CE  1 
ATOM   18158 N N   . PRO I  1  294 ? -62.575  52.190  15.172  1.00 29.42  ? 293 PRO I N   1 
ATOM   18159 C CA  . PRO I  1  294 ? -61.213  51.634  15.139  1.00 29.23  ? 293 PRO I CA  1 
ATOM   18160 C C   . PRO I  1  294 ? -60.982  50.487  16.112  1.00 29.38  ? 293 PRO I C   1 
ATOM   18161 O O   . PRO I  1  294 ? -60.091  49.665  15.864  1.00 30.88  ? 293 PRO I O   1 
ATOM   18162 C CB  . PRO I  1  294 ? -60.335  52.843  15.490  1.00 25.75  ? 293 PRO I CB  1 
ATOM   18163 C CG  . PRO I  1  294 ? -61.229  53.739  16.277  1.00 25.27  ? 293 PRO I CG  1 
ATOM   18164 C CD  . PRO I  1  294 ? -62.602  53.566  15.697  1.00 26.94  ? 293 PRO I CD  1 
ATOM   18165 N N   . PHE I  1  295 ? -61.744  50.397  17.202  1.00 26.94  ? 294 PHE I N   1 
ATOM   18166 C CA  . PHE I  1  295 ? -61.490  49.412  18.244  1.00 24.29  ? 294 PHE I CA  1 
ATOM   18167 C C   . PHE I  1  295 ? -62.774  48.679  18.610  1.00 27.17  ? 294 PHE I C   1 
ATOM   18168 O O   . PHE I  1  295 ? -63.880  49.201  18.442  1.00 27.43  ? 294 PHE I O   1 
ATOM   18169 C CB  . PHE I  1  295 ? -60.894  50.065  19.503  1.00 25.53  ? 294 PHE I CB  1 
ATOM   18170 C CG  . PHE I  1  295 ? -59.705  50.942  19.227  1.00 28.92  ? 294 PHE I CG  1 
ATOM   18171 C CD1 . PHE I  1  295 ? -58.454  50.389  19.004  1.00 28.25  ? 294 PHE I CD1 1 
ATOM   18172 C CD2 . PHE I  1  295 ? -59.836  52.321  19.198  1.00 27.62  ? 294 PHE I CD2 1 
ATOM   18173 C CE1 . PHE I  1  295 ? -57.358  51.195  18.751  1.00 26.72  ? 294 PHE I CE1 1 
ATOM   18174 C CE2 . PHE I  1  295 ? -58.744  53.132  18.945  1.00 23.13  ? 294 PHE I CE2 1 
ATOM   18175 C CZ  . PHE I  1  295 ? -57.504  52.567  18.721  1.00 24.61  ? 294 PHE I CZ  1 
ATOM   18176 N N   . HIS I  1  296 ? -62.608  47.457  19.117  1.00 25.74  ? 295 HIS I N   1 
ATOM   18177 C CA  . HIS I  1  296 ? -63.720  46.633  19.572  1.00 27.31  ? 295 HIS I CA  1 
ATOM   18178 C C   . HIS I  1  296 ? -63.242  45.771  20.732  1.00 30.45  ? 295 HIS I C   1 
ATOM   18179 O O   . HIS I  1  296 ? -62.039  45.631  20.970  1.00 26.88  ? 295 HIS I O   1 
ATOM   18180 C CB  . HIS I  1  296 ? -64.271  45.748  18.450  1.00 27.41  ? 295 HIS I CB  1 
ATOM   18181 C CG  . HIS I  1  296 ? -63.477  44.499  18.223  1.00 31.56  ? 295 HIS I CG  1 
ATOM   18182 N ND1 . HIS I  1  296 ? -63.815  43.290  18.791  1.00 29.66  ? 295 HIS I ND1 1 
ATOM   18183 C CD2 . HIS I  1  296 ? -62.352  44.277  17.504  1.00 25.97  ? 295 HIS I CD2 1 
ATOM   18184 C CE1 . HIS I  1  296 ? -62.937  42.373  18.423  1.00 31.36  ? 295 HIS I CE1 1 
ATOM   18185 N NE2 . HIS I  1  296 ? -62.039  42.947  17.643  1.00 27.73  ? 295 HIS I NE2 1 
ATOM   18186 N N   . ASN I  1  297 ? -64.199  45.195  21.462  1.00 27.19  ? 296 ASN I N   1 
ATOM   18187 C CA  . ASN I  1  297 ? -63.880  44.330  22.597  1.00 28.93  ? 296 ASN I CA  1 
ATOM   18188 C C   . ASN I  1  297 ? -64.787  43.104  22.615  1.00 33.63  ? 296 ASN I C   1 
ATOM   18189 O O   . ASN I  1  297 ? -65.203  42.634  23.679  1.00 39.42  ? 296 ASN I O   1 
ATOM   18190 C CB  . ASN I  1  297 ? -63.967  45.097  23.918  1.00 29.15  ? 296 ASN I CB  1 
ATOM   18191 C CG  . ASN I  1  297 ? -65.388  45.520  24.268  1.00 26.81  ? 296 ASN I CG  1 
ATOM   18192 O OD1 . ASN I  1  297 ? -66.288  45.495  23.429  1.00 29.65  ? 296 ASN I OD1 1 
ATOM   18193 N ND2 . ASN I  1  297 ? -65.590  45.918  25.520  1.00 31.71  ? 296 ASN I ND2 1 
ATOM   18194 N N   . ILE I  1  298 ? -65.100  42.562  21.439  1.00 31.64  ? 297 ILE I N   1 
ATOM   18195 C CA  . ILE I  1  298 ? -66.037  41.444  21.374  1.00 29.14  ? 297 ILE I CA  1 
ATOM   18196 C C   . ILE I  1  298 ? -65.323  40.118  21.600  1.00 29.99  ? 297 ILE I C   1 
ATOM   18197 O O   . ILE I  1  298 ? -65.706  39.333  22.474  1.00 35.72  ? 297 ILE I O   1 
ATOM   18198 C CB  . ILE I  1  298 ? -66.797  41.452  20.029  1.00 26.19  ? 297 ILE I CB  1 
ATOM   18199 C CG1 . ILE I  1  298 ? -67.840  42.574  20.000  1.00 30.19  ? 297 ILE I CG1 1 
ATOM   18200 C CG2 . ILE I  1  298 ? -67.454  40.104  19.792  1.00 33.06  ? 297 ILE I CG2 1 
ATOM   18201 C CD1 . ILE I  1  298 ? -67.316  43.905  19.489  1.00 35.66  ? 297 ILE I CD1 1 
ATOM   18202 N N   . HIS I  1  299 ? -64.272  39.853  20.824  1.00 30.42  ? 298 HIS I N   1 
ATOM   18203 C CA  . HIS I  1  299 ? -63.575  38.573  20.858  1.00 28.41  ? 298 HIS I CA  1 
ATOM   18204 C C   . HIS I  1  299 ? -62.252  38.710  20.113  1.00 33.47  ? 298 HIS I C   1 
ATOM   18205 O O   . HIS I  1  299 ? -62.189  39.407  19.093  1.00 37.78  ? 298 HIS I O   1 
ATOM   18206 C CB  . HIS I  1  299 ? -64.448  37.480  20.235  1.00 27.27  ? 298 HIS I CB  1 
ATOM   18207 C CG  . HIS I  1  299 ? -64.075  36.091  20.648  1.00 33.64  ? 298 HIS I CG  1 
ATOM   18208 N ND1 . HIS I  1  299 ? -62.970  35.437  20.149  1.00 38.44  ? 298 HIS I ND1 1 
ATOM   18209 C CD2 . HIS I  1  299 ? -64.673  35.225  21.500  1.00 34.62  ? 298 HIS I CD2 1 
ATOM   18210 C CE1 . HIS I  1  299 ? -62.897  34.231  20.684  1.00 34.62  ? 298 HIS I CE1 1 
ATOM   18211 N NE2 . HIS I  1  299 ? -63.919  34.076  21.506  1.00 29.91  ? 298 HIS I NE2 1 
ATOM   18212 N N   . PRO I  1  300 ? -61.170  38.086  20.592  1.00 32.63  ? 299 PRO I N   1 
ATOM   18213 C CA  . PRO I  1  300 ? -59.876  38.243  19.908  1.00 31.93  ? 299 PRO I CA  1 
ATOM   18214 C C   . PRO I  1  300 ? -59.689  37.358  18.686  1.00 28.92  ? 299 PRO I C   1 
ATOM   18215 O O   . PRO I  1  300 ? -58.797  37.644  17.876  1.00 27.56  ? 299 PRO I O   1 
ATOM   18216 C CB  . PRO I  1  300 ? -58.860  37.884  21.002  1.00 24.77  ? 299 PRO I CB  1 
ATOM   18217 C CG  . PRO I  1  300 ? -59.595  36.936  21.882  1.00 31.55  ? 299 PRO I CG  1 
ATOM   18218 C CD  . PRO I  1  300 ? -61.033  37.392  21.885  1.00 29.98  ? 299 PRO I CD  1 
ATOM   18219 N N   . LEU I  1  301 ? -60.487  36.304  18.518  1.00 26.02  ? 300 LEU I N   1 
ATOM   18220 C CA  . LEU I  1  301 ? -60.283  35.343  17.432  1.00 31.62  ? 300 LEU I CA  1 
ATOM   18221 C C   . LEU I  1  301 ? -61.173  35.696  16.241  1.00 37.28  ? 300 LEU I C   1 
ATOM   18222 O O   . LEU I  1  301 ? -62.131  35.001  15.904  1.00 37.31  ? 300 LEU I O   1 
ATOM   18223 C CB  . LEU I  1  301 ? -60.549  33.925  17.928  1.00 28.64  ? 300 LEU I CB  1 
ATOM   18224 C CG  . LEU I  1  301 ? -59.726  33.452  19.127  1.00 25.65  ? 300 LEU I CG  1 
ATOM   18225 C CD1 . LEU I  1  301 ? -60.011  31.989  19.426  1.00 24.48  ? 300 LEU I CD1 1 
ATOM   18226 C CD2 . LEU I  1  301 ? -58.245  33.676  18.878  1.00 27.60  ? 300 LEU I CD2 1 
ATOM   18227 N N   . THR I  1  302 ? -60.816  36.791  15.578  1.00 31.56  ? 301 THR I N   1 
ATOM   18228 C CA  . THR I  1  302 ? -61.616  37.340  14.494  1.00 32.11  ? 301 THR I CA  1 
ATOM   18229 C C   . THR I  1  302 ? -61.091  36.889  13.136  1.00 33.14  ? 301 THR I C   1 
ATOM   18230 O O   . THR I  1  302 ? -59.891  36.673  12.951  1.00 34.99  ? 301 THR I O   1 
ATOM   18231 C CB  . THR I  1  302 ? -61.626  38.868  14.548  1.00 26.59  ? 301 THR I CB  1 
ATOM   18232 O OG1 . THR I  1  302 ? -60.311  39.362  14.266  1.00 30.50  ? 301 THR I OG1 1 
ATOM   18233 C CG2 . THR I  1  302 ? -62.046  39.347  15.920  1.00 29.09  ? 301 THR I CG2 1 
ATOM   18234 N N   . ILE I  1  303 ? -62.013  36.747  12.186  1.00 27.27  ? 302 ILE I N   1 
ATOM   18235 C CA  . ILE I  1  303 ? -61.691  36.526  10.781  1.00 30.18  ? 302 ILE I CA  1 
ATOM   18236 C C   . ILE I  1  303 ? -62.347  37.640  9.979   1.00 37.41  ? 302 ILE I C   1 
ATOM   18237 O O   . ILE I  1  303 ? -63.566  37.838  10.067  1.00 35.06  ? 302 ILE I O   1 
ATOM   18238 C CB  . ILE I  1  303 ? -62.169  35.154  10.282  1.00 33.57  ? 302 ILE I CB  1 
ATOM   18239 C CG1 . ILE I  1  303 ? -61.665  34.033  11.189  1.00 36.77  ? 302 ILE I CG1 1 
ATOM   18240 C CG2 . ILE I  1  303 ? -61.710  34.921  8.849   1.00 28.86  ? 302 ILE I CG2 1 
ATOM   18241 C CD1 . ILE I  1  303 ? -62.175  32.664  10.786  1.00 30.07  ? 302 ILE I CD1 1 
ATOM   18242 N N   . GLY I  1  304 ? -61.546  38.365  9.199   1.00 32.60  ? 303 GLY I N   1 
ATOM   18243 C CA  . GLY I  1  304 ? -62.059  39.400  8.333   1.00 32.40  ? 303 GLY I CA  1 
ATOM   18244 C C   . GLY I  1  304 ? -61.296  40.691  8.518   1.00 31.88  ? 303 GLY I C   1 
ATOM   18245 O O   . GLY I  1  304 ? -60.158  40.702  8.999   1.00 35.83  ? 303 GLY I O   1 
ATOM   18246 N N   . GLU I  1  305 ? -61.936  41.786  8.116   1.00 32.39  ? 304 GLU I N   1 
ATOM   18247 C CA  . GLU I  1  305 ? -61.405  43.136  8.292   1.00 33.75  ? 304 GLU I CA  1 
ATOM   18248 C C   . GLU I  1  305 ? -62.100  43.728  9.513   1.00 36.05  ? 304 GLU I C   1 
ATOM   18249 O O   . GLU I  1  305 ? -63.250  44.169  9.436   1.00 36.34  ? 304 GLU I O   1 
ATOM   18250 C CB  . GLU I  1  305 ? -61.639  43.971  7.037   1.00 44.36  ? 304 GLU I CB  1 
ATOM   18251 C CG  . GLU I  1  305 ? -60.973  45.334  7.045   1.00 50.63  ? 304 GLU I CG  1 
ATOM   18252 C CD  . GLU I  1  305 ? -61.187  46.083  5.743   1.00 53.47  ? 304 GLU I CD  1 
ATOM   18253 O OE1 . GLU I  1  305 ? -61.859  45.531  4.845   1.00 57.53  ? 304 GLU I OE1 1 
ATOM   18254 O OE2 . GLU I  1  305 ? -60.685  47.220  5.617   1.00 49.87  ? 304 GLU I OE2 1 
ATOM   18255 N N   . CYS I  1  306 ? -61.400  43.738  10.640  1.00 40.20  ? 305 CYS I N   1 
ATOM   18256 C CA  . CYS I  1  306 ? -61.996  43.987  11.941  1.00 34.19  ? 305 CYS I CA  1 
ATOM   18257 C C   . CYS I  1  306 ? -61.334  45.166  12.639  1.00 27.45  ? 305 CYS I C   1 
ATOM   18258 O O   . CYS I  1  306 ? -60.203  45.543  12.308  1.00 28.52  ? 305 CYS I O   1 
ATOM   18259 C CB  . CYS I  1  306 ? -61.876  42.742  12.831  1.00 25.76  ? 305 CYS I CB  1 
ATOM   18260 S SG  . CYS I  1  306 ? -62.712  41.273  12.204  1.00 31.89  ? 305 CYS I SG  1 
ATOM   18261 N N   . PRO I  1  307 ? -62.017  45.779  13.603  1.00 26.32  ? 306 PRO I N   1 
ATOM   18262 C CA  . PRO I  1  307 ? -61.357  46.768  14.459  1.00 31.78  ? 306 PRO I CA  1 
ATOM   18263 C C   . PRO I  1  307 ? -60.286  46.110  15.315  1.00 28.20  ? 306 PRO I C   1 
ATOM   18264 O O   . PRO I  1  307 ? -60.220  44.886  15.451  1.00 31.50  ? 306 PRO I O   1 
ATOM   18265 C CB  . PRO I  1  307 ? -62.496  47.317  15.326  1.00 26.46  ? 306 PRO I CB  1 
ATOM   18266 C CG  . PRO I  1  307 ? -63.752  46.947  14.609  1.00 23.22  ? 306 PRO I CG  1 
ATOM   18267 C CD  . PRO I  1  307 ? -63.454  45.661  13.907  1.00 24.32  ? 306 PRO I CD  1 
ATOM   18268 N N   . LYS I  1  308 ? -59.430  46.947  15.891  1.00 25.55  ? 307 LYS I N   1 
ATOM   18269 C CA  . LYS I  1  308 ? -58.358  46.458  16.748  1.00 26.77  ? 307 LYS I CA  1 
ATOM   18270 C C   . LYS I  1  308 ? -58.934  46.044  18.098  1.00 26.54  ? 307 LYS I C   1 
ATOM   18271 O O   . LYS I  1  308 ? -59.557  46.857  18.790  1.00 30.85  ? 307 LYS I O   1 
ATOM   18272 C CB  . LYS I  1  308 ? -57.280  47.525  16.915  1.00 24.49  ? 307 LYS I CB  1 
ATOM   18273 C CG  . LYS I  1  308 ? -56.549  47.865  15.624  1.00 26.63  ? 307 LYS I CG  1 
ATOM   18274 C CD  . LYS I  1  308 ? -55.865  46.638  15.039  1.00 33.03  ? 307 LYS I CD  1 
ATOM   18275 C CE  . LYS I  1  308 ? -55.165  46.960  13.727  1.00 32.15  ? 307 LYS I CE  1 
ATOM   18276 N NZ  . LYS I  1  308 ? -56.130  47.322  12.653  1.00 30.84  ? 307 LYS I NZ  1 
ATOM   18277 N N   . TYR I  1  309 ? -58.736  44.779  18.463  1.00 24.42  ? 308 TYR I N   1 
ATOM   18278 C CA  . TYR I  1  309 ? -59.232  44.274  19.736  1.00 26.78  ? 308 TYR I CA  1 
ATOM   18279 C C   . TYR I  1  309 ? -58.419  44.863  20.883  1.00 23.11  ? 308 TYR I C   1 
ATOM   18280 O O   . TYR I  1  309 ? -57.185  44.841  20.860  1.00 23.50  ? 308 TYR I O   1 
ATOM   18281 C CB  . TYR I  1  309 ? -59.165  42.746  19.753  1.00 28.79  ? 308 TYR I CB  1 
ATOM   18282 C CG  . TYR I  1  309 ? -59.725  42.095  20.999  1.00 26.43  ? 308 TYR I CG  1 
ATOM   18283 C CD1 . TYR I  1  309 ? -61.093  42.062  21.237  1.00 27.89  ? 308 TYR I CD1 1 
ATOM   18284 C CD2 . TYR I  1  309 ? -58.886  41.491  21.925  1.00 26.76  ? 308 TYR I CD2 1 
ATOM   18285 C CE1 . TYR I  1  309 ? -61.606  41.461  22.371  1.00 29.11  ? 308 TYR I CE1 1 
ATOM   18286 C CE2 . TYR I  1  309 ? -59.389  40.887  23.063  1.00 22.94  ? 308 TYR I CE2 1 
ATOM   18287 C CZ  . TYR I  1  309 ? -60.751  40.874  23.280  1.00 29.24  ? 308 TYR I CZ  1 
ATOM   18288 O OH  . TYR I  1  309 ? -61.262  40.275  24.408  1.00 32.74  ? 308 TYR I OH  1 
ATOM   18289 N N   . VAL I  1  310 ? -59.116  45.398  21.887  1.00 23.69  ? 309 VAL I N   1 
ATOM   18290 C CA  . VAL I  1  310 ? -58.483  46.067  23.015  1.00 25.15  ? 309 VAL I CA  1 
ATOM   18291 C C   . VAL I  1  310 ? -59.124  45.588  24.310  1.00 27.22  ? 309 VAL I C   1 
ATOM   18292 O O   . VAL I  1  310 ? -60.235  45.053  24.323  1.00 27.79  ? 309 VAL I O   1 
ATOM   18293 C CB  . VAL I  1  310 ? -58.580  47.605  22.909  1.00 23.36  ? 309 VAL I CB  1 
ATOM   18294 C CG1 . VAL I  1  310 ? -57.656  48.121  21.822  1.00 23.32  ? 309 VAL I CG1 1 
ATOM   18295 C CG2 . VAL I  1  310 ? -60.009  48.025  22.628  1.00 21.70  ? 309 VAL I CG2 1 
ATOM   18296 N N   . LYS I  1  311 ? -58.400  45.789  25.412  1.00 27.02  ? 310 LYS I N   1 
ATOM   18297 C CA  . LYS I  1  311 ? -58.892  45.451  26.746  1.00 28.92  ? 310 LYS I CA  1 
ATOM   18298 C C   . LYS I  1  311 ? -59.503  46.710  27.355  1.00 28.92  ? 310 LYS I C   1 
ATOM   18299 O O   . LYS I  1  311 ? -58.903  47.396  28.183  1.00 38.20  ? 310 LYS I O   1 
ATOM   18300 C CB  . LYS I  1  311 ? -57.773  44.883  27.613  1.00 30.54  ? 310 LYS I CB  1 
ATOM   18301 C CG  . LYS I  1  311 ? -58.253  44.373  28.963  1.00 38.93  ? 310 LYS I CG  1 
ATOM   18302 C CD  . LYS I  1  311 ? -57.125  43.740  29.756  1.00 40.63  ? 310 LYS I CD  1 
ATOM   18303 C CE  . LYS I  1  311 ? -57.611  43.271  31.119  1.00 54.33  ? 310 LYS I CE  1 
ATOM   18304 N NZ  . LYS I  1  311 ? -58.168  44.391  31.931  1.00 61.89  ? 310 LYS I NZ  1 
ATOM   18305 N N   . SER I  1  312 ? -60.723  47.014  26.921  1.00 25.26  ? 311 SER I N   1 
ATOM   18306 C CA  . SER I  1  312 ? -61.460  48.162  27.425  1.00 28.76  ? 311 SER I CA  1 
ATOM   18307 C C   . SER I  1  312 ? -62.939  47.817  27.485  1.00 28.67  ? 311 SER I C   1 
ATOM   18308 O O   . SER I  1  312 ? -63.416  46.904  26.807  1.00 34.09  ? 311 SER I O   1 
ATOM   18309 C CB  . SER I  1  312 ? -61.247  49.406  26.550  1.00 31.64  ? 311 SER I CB  1 
ATOM   18310 O OG  . SER I  1  312 ? -59.888  49.804  26.540  1.00 41.09  ? 311 SER I OG  1 
ATOM   18311 N N   . ASN I  1  313 ? -63.659  48.559  28.323  1.00 31.44  ? 312 ASN I N   1 
ATOM   18312 C CA  . ASN I  1  313 ? -65.110  48.496  28.363  1.00 37.27  ? 312 ASN I CA  1 
ATOM   18313 C C   . ASN I  1  313 ? -65.768  49.779  27.882  1.00 42.83  ? 312 ASN I C   1 
ATOM   18314 O O   . ASN I  1  313 ? -66.981  49.785  27.647  1.00 42.82  ? 312 ASN I O   1 
ATOM   18315 C CB  . ASN I  1  313 ? -65.594  48.172  29.784  1.00 37.72  ? 312 ASN I CB  1 
ATOM   18316 C CG  . ASN I  1  313 ? -65.407  46.710  30.141  1.00 53.96  ? 312 ASN I CG  1 
ATOM   18317 O OD1 . ASN I  1  313 ? -64.675  46.374  31.073  1.00 54.01  ? 312 ASN I OD1 1 
ATOM   18318 N ND2 . ASN I  1  313 ? -66.067  45.831  29.396  1.00 52.32  ? 312 ASN I ND2 1 
ATOM   18319 N N   . LYS I  1  314 ? -65.000  50.855  27.723  1.00 40.38  ? 313 LYS I N   1 
ATOM   18320 C CA  . LYS I  1  314 ? -65.511  52.118  27.216  1.00 40.36  ? 313 LYS I CA  1 
ATOM   18321 C C   . LYS I  1  314 ? -64.348  52.927  26.663  1.00 41.13  ? 313 LYS I C   1 
ATOM   18322 O O   . LYS I  1  314 ? -63.257  52.930  27.239  1.00 45.23  ? 313 LYS I O   1 
ATOM   18323 C CB  . LYS I  1  314 ? -66.236  52.915  28.309  1.00 45.66  ? 313 LYS I CB  1 
ATOM   18324 C CG  . LYS I  1  314 ? -67.753  52.888  28.204  1.00 70.09  ? 313 LYS I CG  1 
ATOM   18325 C CD  . LYS I  1  314 ? -68.400  53.712  29.307  1.00 65.36  ? 313 LYS I CD  1 
ATOM   18326 C CE  . LYS I  1  314 ? -68.009  53.195  30.681  1.00 74.10  ? 313 LYS I CE  1 
ATOM   18327 N NZ  . LYS I  1  314 ? -68.842  53.794  31.761  1.00 78.43  ? 313 LYS I NZ  1 
ATOM   18328 N N   . LEU I  1  315 ? -64.588  53.597  25.537  1.00 33.48  ? 314 LEU I N   1 
ATOM   18329 C CA  . LEU I  1  315 ? -63.651  54.568  24.965  1.00 35.04  ? 314 LEU I CA  1 
ATOM   18330 C C   . LEU I  1  315 ? -64.507  55.746  24.510  1.00 40.27  ? 314 LEU I C   1 
ATOM   18331 O O   . LEU I  1  315 ? -64.936  55.808  23.355  1.00 43.04  ? 314 LEU I O   1 
ATOM   18332 C CB  . LEU I  1  315 ? -62.841  53.971  23.822  1.00 33.13  ? 314 LEU I CB  1 
ATOM   18333 C CG  . LEU I  1  315 ? -61.772  52.944  24.195  1.00 30.83  ? 314 LEU I CG  1 
ATOM   18334 C CD1 . LEU I  1  315 ? -61.231  52.259  22.950  1.00 32.43  ? 314 LEU I CD1 1 
ATOM   18335 C CD2 . LEU I  1  315 ? -60.646  53.606  24.973  1.00 38.01  ? 314 LEU I CD2 1 
ATOM   18336 N N   . VAL I  1  316 ? -64.741  56.684  25.422  1.00 36.47  ? 315 VAL I N   1 
ATOM   18337 C CA  . VAL I  1  316 ? -65.716  57.750  25.228  1.00 39.00  ? 315 VAL I CA  1 
ATOM   18338 C C   . VAL I  1  316 ? -64.968  59.056  25.011  1.00 36.98  ? 315 VAL I C   1 
ATOM   18339 O O   . VAL I  1  316 ? -64.277  59.544  25.914  1.00 37.29  ? 315 VAL I O   1 
ATOM   18340 C CB  . VAL I  1  316 ? -66.678  57.858  26.421  1.00 32.68  ? 315 VAL I CB  1 
ATOM   18341 C CG1 . VAL I  1  316 ? -67.821  58.803  26.094  1.00 34.53  ? 315 VAL I CG1 1 
ATOM   18342 C CG2 . VAL I  1  316 ? -67.201  56.482  26.809  1.00 31.30  ? 315 VAL I CG2 1 
ATOM   18343 N N   . LEU I  1  317 ? -65.115  59.624  23.818  1.00 40.55  ? 316 LEU I N   1 
ATOM   18344 C CA  . LEU I  1  317 ? -64.539  60.921  23.496  1.00 36.42  ? 316 LEU I CA  1 
ATOM   18345 C C   . LEU I  1  317 ? -65.562  62.014  23.768  1.00 37.75  ? 316 LEU I C   1 
ATOM   18346 O O   . LEU I  1  317 ? -66.731  61.887  23.388  1.00 41.71  ? 316 LEU I O   1 
ATOM   18347 C CB  . LEU I  1  317 ? -64.097  60.973  22.033  1.00 39.12  ? 316 LEU I CB  1 
ATOM   18348 C CG  . LEU I  1  317 ? -62.817  60.235  21.648  1.00 37.34  ? 316 LEU I CG  1 
ATOM   18349 C CD1 . LEU I  1  317 ? -62.657  60.223  20.137  1.00 32.64  ? 316 LEU I CD1 1 
ATOM   18350 C CD2 . LEU I  1  317 ? -61.615  60.887  22.309  1.00 34.57  ? 316 LEU I CD2 1 
ATOM   18351 N N   . ALA I  1  318 ? -65.124  63.080  24.428  1.00 35.91  ? 317 ALA I N   1 
ATOM   18352 C CA  . ALA I  1  318 ? -65.987  64.228  24.656  1.00 34.23  ? 317 ALA I CA  1 
ATOM   18353 C C   . ALA I  1  318 ? -66.093  65.048  23.378  1.00 34.09  ? 317 ALA I C   1 
ATOM   18354 O O   . ALA I  1  318 ? -65.080  65.360  22.745  1.00 33.99  ? 317 ALA I O   1 
ATOM   18355 C CB  . ALA I  1  318 ? -65.446  65.089  25.796  1.00 34.05  ? 317 ALA I CB  1 
ATOM   18356 N N   . THR I  1  319 ? -67.320  65.382  22.993  1.00 38.43  ? 318 THR I N   1 
ATOM   18357 C CA  . THR I  1  319 ? -67.573  66.255  21.853  1.00 42.05  ? 318 THR I CA  1 
ATOM   18358 C C   . THR I  1  319 ? -68.124  67.611  22.257  1.00 43.59  ? 318 THR I C   1 
ATOM   18359 O O   . THR I  1  319 ? -67.763  68.624  21.654  1.00 42.72  ? 318 THR I O   1 
ATOM   18360 C CB  . THR I  1  319 ? -68.545  65.587  20.872  1.00 36.85  ? 318 THR I CB  1 
ATOM   18361 O OG1 . THR I  1  319 ? -69.723  65.165  21.572  1.00 40.57  ? 318 THR I OG1 1 
ATOM   18362 C CG2 . THR I  1  319 ? -67.891  64.383  20.211  1.00 29.28  ? 318 THR I CG2 1 
ATOM   18363 N N   . GLY I  1  320 ? -68.984  67.653  23.268  1.00 44.83  ? 319 GLY I N   1 
ATOM   18364 C CA  . GLY I  1  320 ? -69.529  68.893  23.778  1.00 48.76  ? 319 GLY I CA  1 
ATOM   18365 C C   . GLY I  1  320 ? -68.651  69.515  24.844  1.00 46.69  ? 319 GLY I C   1 
ATOM   18366 O O   . GLY I  1  320 ? -67.469  69.192  24.987  1.00 41.06  ? 319 GLY I O   1 
ATOM   18367 N N   . LEU I  1  321 ? -69.253  70.421  25.610  1.00 49.33  ? 320 LEU I N   1 
ATOM   18368 C CA  . LEU I  1  321 ? -68.562  71.183  26.636  1.00 45.44  ? 320 LEU I CA  1 
ATOM   18369 C C   . LEU I  1  321 ? -68.714  70.501  27.992  1.00 47.64  ? 320 LEU I C   1 
ATOM   18370 O O   . LEU I  1  321 ? -69.278  69.411  28.113  1.00 53.08  ? 320 LEU I O   1 
ATOM   18371 C CB  . LEU I  1  321 ? -69.097  72.617  26.701  1.00 42.71  ? 320 LEU I CB  1 
ATOM   18372 C CG  . LEU I  1  321 ? -69.351  73.397  25.408  1.00 49.88  ? 320 LEU I CG  1 
ATOM   18373 C CD1 . LEU I  1  321 ? -70.706  73.058  24.802  1.00 56.80  ? 320 LEU I CD1 1 
ATOM   18374 C CD2 . LEU I  1  321 ? -69.251  74.887  25.673  1.00 47.45  ? 320 LEU I CD2 1 
ATOM   18375 N N   . ARG I  1  322 ? -68.214  71.167  29.030  1.00 46.52  ? 321 ARG I N   1 
ATOM   18376 C CA  . ARG I  1  322 ? -68.326  70.682  30.404  1.00 44.95  ? 321 ARG I CA  1 
ATOM   18377 C C   . ARG I  1  322 ? -69.689  71.092  30.945  1.00 51.62  ? 321 ARG I C   1 
ATOM   18378 O O   . ARG I  1  322 ? -69.909  72.254  31.297  1.00 55.50  ? 321 ARG I O   1 
ATOM   18379 C CB  . ARG I  1  322 ? -67.197  71.242  31.263  1.00 40.34  ? 321 ARG I CB  1 
ATOM   18380 C CG  . ARG I  1  322 ? -67.219  70.784  32.711  1.00 47.22  ? 321 ARG I CG  1 
ATOM   18381 C CD  . ARG I  1  322 ? -66.193  71.542  33.538  1.00 39.20  ? 321 ARG I CD  1 
ATOM   18382 N NE  . ARG I  1  322 ? -64.851  71.433  32.978  1.00 44.26  ? 321 ARG I NE  1 
ATOM   18383 C CZ  . ARG I  1  322 ? -63.914  70.610  33.429  1.00 48.58  ? 321 ARG I CZ  1 
ATOM   18384 N NH1 . ARG I  1  322 ? -64.130  69.817  34.466  1.00 43.16  ? 321 ARG I NH1 1 
ATOM   18385 N NH2 . ARG I  1  322 ? -62.728  70.586  32.827  1.00 43.09  ? 321 ARG I NH2 1 
ATOM   18386 N N   . ASN I  1  323 ? -70.613  70.137  31.005  1.00 49.95  ? 322 ASN I N   1 
ATOM   18387 C CA  . ASN I  1  323 ? -71.968  70.433  31.448  1.00 58.07  ? 322 ASN I CA  1 
ATOM   18388 C C   . ASN I  1  323 ? -71.971  70.838  32.917  1.00 60.54  ? 322 ASN I C   1 
ATOM   18389 O O   . ASN I  1  323 ? -71.359  70.174  33.759  1.00 60.12  ? 322 ASN I O   1 
ATOM   18390 C CB  . ASN I  1  323 ? -72.870  69.221  31.225  1.00 53.61  ? 322 ASN I CB  1 
ATOM   18391 C CG  . ASN I  1  323 ? -74.337  69.539  31.434  1.00 60.66  ? 322 ASN I CG  1 
ATOM   18392 O OD1 . ASN I  1  323 ? -74.712  70.693  31.639  1.00 65.42  ? 322 ASN I OD1 1 
ATOM   18393 N ND2 . ASN I  1  323 ? -75.178  68.514  31.371  1.00 64.14  ? 322 ASN I ND2 1 
ATOM   18394 N N   . SER I  1  324 ? -72.662  71.934  33.220  1.00 64.03  ? 323 SER I N   1 
ATOM   18395 C CA  . SER I  1  324 ? -72.756  72.455  34.578  1.00 72.94  ? 323 SER I CA  1 
ATOM   18396 C C   . SER I  1  324 ? -74.220  72.578  34.973  1.00 77.85  ? 323 SER I C   1 
ATOM   18397 O O   . SER I  1  324 ? -74.991  73.256  34.271  1.00 73.14  ? 323 SER I O   1 
ATOM   18398 C CB  . SER I  1  324 ? -72.056  73.811  34.694  1.00 61.54  ? 323 SER I CB  1 
ATOM   18399 O OG  . SER I  1  324 ? -72.171  74.329  36.008  1.00 65.63  ? 323 SER I OG  1 
ATOM   18400 N N   . PRO I  1  325 ? -74.656  71.950  36.073  1.00 80.93  ? 324 PRO I N   1 
ATOM   18401 C CA  . PRO I  1  325 ? -76.036  72.039  36.554  1.00 83.12  ? 324 PRO I CA  1 
ATOM   18402 C C   . PRO I  1  325 ? -76.259  73.254  37.452  1.00 77.66  ? 324 PRO I C   1 
ATOM   18403 O O   . PRO I  1  325 ? -75.352  74.077  37.584  1.00 61.70  ? 324 PRO I O   1 
ATOM   18404 C CB  . PRO I  1  325 ? -76.208  70.738  37.336  1.00 85.53  ? 324 PRO I CB  1 
ATOM   18405 C CG  . PRO I  1  325 ? -74.842  70.469  37.881  1.00 74.94  ? 324 PRO I CG  1 
ATOM   18406 C CD  . PRO I  1  325 ? -73.852  71.012  36.877  1.00 75.71  ? 324 PRO I CD  1 
ATOM   18407 N N   . GLY J  2  1   ? -60.650  75.456  33.396  1.00 68.11  ? 1   GLY J N   1 
ATOM   18408 C CA  . GLY J  2  1   ? -60.213  75.564  32.016  1.00 55.13  ? 1   GLY J CA  1 
ATOM   18409 C C   . GLY J  2  1   ? -58.846  76.202  31.873  1.00 51.74  ? 1   GLY J C   1 
ATOM   18410 O O   . GLY J  2  1   ? -58.402  76.943  32.751  1.00 47.76  ? 1   GLY J O   1 
ATOM   18411 N N   . LEU J  2  2   ? -58.174  75.911  30.756  1.00 49.26  ? 2   LEU J N   1 
ATOM   18412 C CA  . LEU J  2  2   ? -56.840  76.460  30.532  1.00 48.39  ? 2   LEU J CA  1 
ATOM   18413 C C   . LEU J  2  2   ? -56.881  77.956  30.250  1.00 50.68  ? 2   LEU J C   1 
ATOM   18414 O O   . LEU J  2  2   ? -55.911  78.666  30.539  1.00 52.59  ? 2   LEU J O   1 
ATOM   18415 C CB  . LEU J  2  2   ? -56.152  75.727  29.381  1.00 46.44  ? 2   LEU J CB  1 
ATOM   18416 C CG  . LEU J  2  2   ? -54.948  74.863  29.761  1.00 46.05  ? 2   LEU J CG  1 
ATOM   18417 C CD1 . LEU J  2  2   ? -55.371  73.721  30.674  1.00 56.69  ? 2   LEU J CD1 1 
ATOM   18418 C CD2 . LEU J  2  2   ? -54.243  74.333  28.519  1.00 42.07  ? 2   LEU J CD2 1 
ATOM   18419 N N   . PHE J  2  3   ? -57.976  78.453  29.684  1.00 46.36  ? 3   PHE J N   1 
ATOM   18420 C CA  . PHE J  2  3   ? -58.104  79.862  29.345  1.00 49.87  ? 3   PHE J CA  1 
ATOM   18421 C C   . PHE J  2  3   ? -59.009  80.614  30.311  1.00 49.11  ? 3   PHE J C   1 
ATOM   18422 O O   . PHE J  2  3   ? -59.356  81.771  30.052  1.00 49.27  ? 3   PHE J O   1 
ATOM   18423 C CB  . PHE J  2  3   ? -58.596  79.994  27.905  1.00 48.18  ? 3   PHE J CB  1 
ATOM   18424 C CG  . PHE J  2  3   ? -57.738  79.251  26.924  1.00 44.18  ? 3   PHE J CG  1 
ATOM   18425 C CD1 . PHE J  2  3   ? -56.619  79.852  26.373  1.00 47.15  ? 3   PHE J CD1 1 
ATOM   18426 C CD2 . PHE J  2  3   ? -58.025  77.938  26.584  1.00 46.13  ? 3   PHE J CD2 1 
ATOM   18427 C CE1 . PHE J  2  3   ? -55.815  79.165  25.483  1.00 48.44  ? 3   PHE J CE1 1 
ATOM   18428 C CE2 . PHE J  2  3   ? -57.224  77.245  25.695  1.00 41.39  ? 3   PHE J CE2 1 
ATOM   18429 C CZ  . PHE J  2  3   ? -56.119  77.861  25.144  1.00 42.84  ? 3   PHE J CZ  1 
ATOM   18430 N N   . GLY J  2  4   ? -59.386  79.983  31.419  1.00 48.41  ? 4   GLY J N   1 
ATOM   18431 C CA  . GLY J  2  4   ? -60.098  80.664  32.492  1.00 45.10  ? 4   GLY J CA  1 
ATOM   18432 C C   . GLY J  2  4   ? -61.465  81.190  32.116  1.00 48.61  ? 4   GLY J C   1 
ATOM   18433 O O   . GLY J  2  4   ? -61.846  82.284  32.553  1.00 53.60  ? 4   GLY J O   1 
ATOM   18434 N N   . ALA J  2  5   ? -62.221  80.434  31.323  1.00 51.68  ? 5   ALA J N   1 
ATOM   18435 C CA  . ALA J  2  5   ? -63.544  80.873  30.887  1.00 46.98  ? 5   ALA J CA  1 
ATOM   18436 C C   . ALA J  2  5   ? -64.667  79.976  31.382  1.00 50.04  ? 5   ALA J C   1 
ATOM   18437 O O   . ALA J  2  5   ? -65.621  80.472  31.991  1.00 53.70  ? 5   ALA J O   1 
ATOM   18438 C CB  . ALA J  2  5   ? -63.591  80.957  29.355  1.00 43.73  ? 5   ALA J CB  1 
ATOM   18439 N N   . ILE J  2  6   ? -64.585  78.667  31.129  1.00 50.30  ? 6   ILE J N   1 
ATOM   18440 C CA  . ILE J  2  6   ? -65.706  77.781  31.437  1.00 50.25  ? 6   ILE J CA  1 
ATOM   18441 C C   . ILE J  2  6   ? -65.945  77.730  32.941  1.00 55.57  ? 6   ILE J C   1 
ATOM   18442 O O   . ILE J  2  6   ? -67.086  77.795  33.414  1.00 59.08  ? 6   ILE J O   1 
ATOM   18443 C CB  . ILE J  2  6   ? -65.463  76.377  30.856  1.00 45.04  ? 6   ILE J CB  1 
ATOM   18444 C CG1 . ILE J  2  6   ? -65.241  76.455  29.345  1.00 41.93  ? 6   ILE J CG1 1 
ATOM   18445 C CG2 . ILE J  2  6   ? -66.642  75.470  31.158  1.00 46.06  ? 6   ILE J CG2 1 
ATOM   18446 C CD1 . ILE J  2  6   ? -66.391  77.074  28.581  1.00 41.42  ? 6   ILE J CD1 1 
ATOM   18447 N N   . ALA J  2  7   ? -64.871  77.606  33.716  1.00 55.77  ? 7   ALA J N   1 
ATOM   18448 C CA  . ALA J  2  7   ? -64.945  77.663  35.168  1.00 56.35  ? 7   ALA J CA  1 
ATOM   18449 C C   . ALA J  2  7   ? -64.389  78.968  35.720  1.00 63.00  ? 7   ALA J C   1 
ATOM   18450 O O   . ALA J  2  7   ? -64.300  79.128  36.943  1.00 68.23  ? 7   ALA J O   1 
ATOM   18451 C CB  . ALA J  2  7   ? -64.214  76.468  35.782  1.00 62.11  ? 7   ALA J CB  1 
ATOM   18452 N N   . GLY J  2  8   ? -64.029  79.909  34.850  1.00 70.65  ? 8   GLY J N   1 
ATOM   18453 C CA  . GLY J  2  8   ? -63.414  81.149  35.274  1.00 61.10  ? 8   GLY J CA  1 
ATOM   18454 C C   . GLY J  2  8   ? -64.413  82.247  35.566  1.00 59.45  ? 8   GLY J C   1 
ATOM   18455 O O   . GLY J  2  8   ? -65.259  82.099  36.454  1.00 60.04  ? 8   GLY J O   1 
ATOM   18456 N N   . PHE J  2  9   ? -64.328  83.359  34.829  1.00 58.92  ? 9   PHE J N   1 
ATOM   18457 C CA  . PHE J  2  9   ? -65.234  84.473  35.089  1.00 55.27  ? 9   PHE J CA  1 
ATOM   18458 C C   . PHE J  2  9   ? -66.676  84.112  34.757  1.00 54.17  ? 9   PHE J C   1 
ATOM   18459 O O   . PHE J  2  9   ? -67.602  84.630  35.391  1.00 59.07  ? 9   PHE J O   1 
ATOM   18460 C CB  . PHE J  2  9   ? -64.783  85.727  34.331  1.00 64.38  ? 9   PHE J CB  1 
ATOM   18461 C CG  . PHE J  2  9   ? -64.529  85.518  32.860  1.00 64.29  ? 9   PHE J CG  1 
ATOM   18462 C CD1 . PHE J  2  9   ? -63.324  85.000  32.413  1.00 55.50  ? 9   PHE J CD1 1 
ATOM   18463 C CD2 . PHE J  2  9   ? -65.478  85.893  31.923  1.00 57.05  ? 9   PHE J CD2 1 
ATOM   18464 C CE1 . PHE J  2  9   ? -63.084  84.826  31.062  1.00 46.39  ? 9   PHE J CE1 1 
ATOM   18465 C CE2 . PHE J  2  9   ? -65.243  85.724  30.572  1.00 52.35  ? 9   PHE J CE2 1 
ATOM   18466 C CZ  . PHE J  2  9   ? -64.045  85.190  30.141  1.00 48.88  ? 9   PHE J CZ  1 
ATOM   18467 N N   . ILE J  2  10  ? -66.888  83.228  33.790  1.00 55.31  ? 10  ILE J N   1 
ATOM   18468 C CA  . ILE J  2  10  ? -68.196  82.624  33.570  1.00 56.34  ? 10  ILE J CA  1 
ATOM   18469 C C   . ILE J  2  10  ? -68.247  81.341  34.386  1.00 55.40  ? 10  ILE J C   1 
ATOM   18470 O O   . ILE J  2  10  ? -67.439  80.430  34.176  1.00 55.86  ? 10  ILE J O   1 
ATOM   18471 C CB  . ILE J  2  10  ? -68.442  82.347  32.081  1.00 48.83  ? 10  ILE J CB  1 
ATOM   18472 C CG1 . ILE J  2  10  ? -68.255  83.631  31.273  1.00 46.56  ? 10  ILE J CG1 1 
ATOM   18473 C CG2 . ILE J  2  10  ? -69.839  81.785  31.875  1.00 51.86  ? 10  ILE J CG2 1 
ATOM   18474 C CD1 . ILE J  2  10  ? -67.729  83.399  29.881  1.00 43.12  ? 10  ILE J CD1 1 
ATOM   18475 N N   . GLU J  2  11  ? -69.190  81.268  35.323  1.00 56.98  ? 11  GLU J N   1 
ATOM   18476 C CA  . GLU J  2  11  ? -69.187  80.202  36.316  1.00 55.90  ? 11  GLU J CA  1 
ATOM   18477 C C   . GLU J  2  11  ? -70.078  79.023  35.961  1.00 58.07  ? 11  GLU J C   1 
ATOM   18478 O O   . GLU J  2  11  ? -69.736  77.884  36.297  1.00 62.58  ? 11  GLU J O   1 
ATOM   18479 C CB  . GLU J  2  11  ? -69.617  80.751  37.681  1.00 54.05  ? 11  GLU J CB  1 
ATOM   18480 C CG  . GLU J  2  11  ? -68.819  81.956  38.142  1.00 64.96  ? 11  GLU J CG  1 
ATOM   18481 C CD  . GLU J  2  11  ? -68.555  81.936  39.633  1.00 76.54  ? 11  GLU J CD  1 
ATOM   18482 O OE1 . GLU J  2  11  ? -68.426  80.829  40.196  1.00 72.33  ? 11  GLU J OE1 1 
ATOM   18483 O OE2 . GLU J  2  11  ? -68.477  83.024  40.242  1.00 84.90  ? 11  GLU J OE2 1 
ATOM   18484 N N   . GLY J  2  12  ? -71.202  79.253  35.291  1.00 53.67  ? 12  GLY J N   1 
ATOM   18485 C CA  . GLY J  2  12  ? -72.178  78.196  35.128  1.00 59.08  ? 12  GLY J CA  1 
ATOM   18486 C C   . GLY J  2  12  ? -72.333  77.650  33.725  1.00 57.49  ? 12  GLY J C   1 
ATOM   18487 O O   . GLY J  2  12  ? -71.530  76.832  33.267  1.00 72.14  ? 12  GLY J O   1 
ATOM   18488 N N   . GLY J  2  13  ? -73.378  78.097  33.041  1.00 50.43  ? 13  GLY J N   1 
ATOM   18489 C CA  . GLY J  2  13  ? -73.784  77.534  31.771  1.00 52.37  ? 13  GLY J CA  1 
ATOM   18490 C C   . GLY J  2  13  ? -75.282  77.680  31.633  1.00 53.56  ? 13  GLY J C   1 
ATOM   18491 O O   . GLY J  2  13  ? -76.024  77.416  32.583  1.00 58.38  ? 13  GLY J O   1 
ATOM   18492 N N   . TRP J  2  14  ? -75.742  78.103  30.463  1.00 52.33  ? 14  TRP J N   1 
ATOM   18493 C CA  . TRP J  2  14  ? -77.118  78.549  30.284  1.00 54.32  ? 14  TRP J CA  1 
ATOM   18494 C C   . TRP J  2  14  ? -77.934  77.434  29.641  1.00 57.13  ? 14  TRP J C   1 
ATOM   18495 O O   . TRP J  2  14  ? -77.733  77.102  28.468  1.00 60.21  ? 14  TRP J O   1 
ATOM   18496 C CB  . TRP J  2  14  ? -77.151  79.826  29.448  1.00 57.77  ? 14  TRP J CB  1 
ATOM   18497 C CG  . TRP J  2  14  ? -76.349  80.935  30.066  1.00 50.87  ? 14  TRP J CG  1 
ATOM   18498 C CD1 . TRP J  2  14  ? -75.974  81.041  31.375  1.00 46.05  ? 14  TRP J CD1 1 
ATOM   18499 C CD2 . TRP J  2  14  ? -75.812  82.085  29.402  1.00 46.98  ? 14  TRP J CD2 1 
ATOM   18500 N NE1 . TRP J  2  14  ? -75.244  82.188  31.568  1.00 49.26  ? 14  TRP J NE1 1 
ATOM   18501 C CE2 . TRP J  2  14  ? -75.130  82.847  30.372  1.00 51.63  ? 14  TRP J CE2 1 
ATOM   18502 C CE3 . TRP J  2  14  ? -75.844  82.547  28.085  1.00 43.90  ? 14  TRP J CE3 1 
ATOM   18503 C CZ2 . TRP J  2  14  ? -74.486  84.043  30.065  1.00 50.21  ? 14  TRP J CZ2 1 
ATOM   18504 C CZ3 . TRP J  2  14  ? -75.204  83.734  27.781  1.00 50.73  ? 14  TRP J CZ3 1 
ATOM   18505 C CH2 . TRP J  2  14  ? -74.536  84.470  28.767  1.00 50.20  ? 14  TRP J CH2 1 
ATOM   18506 N N   . GLN J  2  15  ? -78.854  76.855  30.417  1.00 54.96  ? 15  GLN J N   1 
ATOM   18507 C CA  . GLN J  2  15  ? -79.793  75.888  29.866  1.00 53.98  ? 15  GLN J CA  1 
ATOM   18508 C C   . GLN J  2  15  ? -80.757  76.529  28.879  1.00 60.27  ? 15  GLN J C   1 
ATOM   18509 O O   . GLN J  2  15  ? -81.350  75.818  28.060  1.00 62.08  ? 15  GLN J O   1 
ATOM   18510 C CB  . GLN J  2  15  ? -80.576  75.209  30.992  1.00 57.73  ? 15  GLN J CB  1 
ATOM   18511 C CG  . GLN J  2  15  ? -79.713  74.457  31.993  1.00 63.82  ? 15  GLN J CG  1 
ATOM   18512 C CD  . GLN J  2  15  ? -80.169  73.024  32.187  1.00 69.47  ? 15  GLN J CD  1 
ATOM   18513 O OE1 . GLN J  2  15  ? -80.947  72.496  31.392  1.00 70.45  ? 15  GLN J OE1 1 
ATOM   18514 N NE2 . GLN J  2  15  ? -79.689  72.386  33.249  1.00 70.57  ? 15  GLN J NE2 1 
ATOM   18515 N N   . GLY J  2  16  ? -80.926  77.852  28.939  1.00 60.00  ? 16  GLY J N   1 
ATOM   18516 C CA  . GLY J  2  16  ? -81.811  78.540  28.018  1.00 54.71  ? 16  GLY J CA  1 
ATOM   18517 C C   . GLY J  2  16  ? -81.281  78.632  26.603  1.00 59.87  ? 16  GLY J C   1 
ATOM   18518 O O   . GLY J  2  16  ? -82.066  78.836  25.672  1.00 67.87  ? 16  GLY J O   1 
ATOM   18519 N N   . MET J  2  17  ? -79.970  78.488  26.420  1.00 61.02  ? 17  MET J N   1 
ATOM   18520 C CA  . MET J  2  17  ? -79.365  78.495  25.090  1.00 64.37  ? 17  MET J CA  1 
ATOM   18521 C C   . MET J  2  17  ? -79.365  77.067  24.563  1.00 66.17  ? 17  MET J C   1 
ATOM   18522 O O   . MET J  2  17  ? -78.510  76.256  24.927  1.00 64.66  ? 17  MET J O   1 
ATOM   18523 C CB  . MET J  2  17  ? -77.954  79.065  25.132  1.00 63.16  ? 17  MET J CB  1 
ATOM   18524 C CG  . MET J  2  17  ? -77.280  79.117  23.770  1.00 67.64  ? 17  MET J CG  1 
ATOM   18525 S SD  . MET J  2  17  ? -75.593  79.726  23.889  1.00 67.12  ? 17  MET J SD  1 
ATOM   18526 C CE  . MET J  2  17  ? -75.838  81.057  25.054  1.00 50.98  ? 17  MET J CE  1 
ATOM   18527 N N   . VAL J  2  18  ? -80.326  76.760  23.695  1.00 68.39  ? 18  VAL J N   1 
ATOM   18528 C CA  . VAL J  2  18  ? -80.462  75.433  23.110  1.00 69.73  ? 18  VAL J CA  1 
ATOM   18529 C C   . VAL J  2  18  ? -80.213  75.453  21.608  1.00 70.89  ? 18  VAL J C   1 
ATOM   18530 O O   . VAL J  2  18  ? -80.451  74.449  20.929  1.00 76.39  ? 18  VAL J O   1 
ATOM   18531 C CB  . VAL J  2  18  ? -81.837  74.826  23.430  1.00 75.02  ? 18  VAL J CB  1 
ATOM   18532 C CG1 . VAL J  2  18  ? -81.968  74.575  24.926  1.00 74.07  ? 18  VAL J CG1 1 
ATOM   18533 C CG2 . VAL J  2  18  ? -82.947  75.744  22.944  1.00 67.76  ? 18  VAL J CG2 1 
ATOM   18534 N N   . ASP J  2  19  ? -79.737  76.575  21.070  1.00 68.11  ? 19  ASP J N   1 
ATOM   18535 C CA  . ASP J  2  19  ? -79.487  76.720  19.644  1.00 64.24  ? 19  ASP J CA  1 
ATOM   18536 C C   . ASP J  2  19  ? -78.003  76.726  19.303  1.00 59.02  ? 19  ASP J C   1 
ATOM   18537 O O   . ASP J  2  19  ? -77.646  76.927  18.137  1.00 67.96  ? 19  ASP J O   1 
ATOM   18538 C CB  . ASP J  2  19  ? -80.158  77.992  19.120  1.00 73.15  ? 19  ASP J CB  1 
ATOM   18539 C CG  . ASP J  2  19  ? -79.877  79.201  19.996  1.00 81.77  ? 19  ASP J CG  1 
ATOM   18540 O OD1 . ASP J  2  19  ? -79.597  79.013  21.200  1.00 75.35  ? 19  ASP J OD1 1 
ATOM   18541 O OD2 . ASP J  2  19  ? -79.938  80.339  19.482  1.00 78.93  ? 19  ASP J OD2 1 
ATOM   18542 N N   . GLY J  2  20  ? -77.132  76.511  20.281  1.00 51.62  ? 20  GLY J N   1 
ATOM   18543 C CA  . GLY J  2  20  ? -75.707  76.494  20.005  1.00 51.26  ? 20  GLY J CA  1 
ATOM   18544 C C   . GLY J  2  20  ? -74.918  76.207  21.262  1.00 47.90  ? 20  GLY J C   1 
ATOM   18545 O O   . GLY J  2  20  ? -75.468  76.090  22.362  1.00 51.08  ? 20  GLY J O   1 
ATOM   18546 N N   . TRP J  2  21  ? -73.603  76.095  21.078  1.00 47.45  ? 21  TRP J N   1 
ATOM   18547 C CA  . TRP J  2  21  ? -72.686  75.823  22.177  1.00 48.73  ? 21  TRP J CA  1 
ATOM   18548 C C   . TRP J  2  21  ? -72.226  77.092  22.880  1.00 49.42  ? 21  TRP J C   1 
ATOM   18549 O O   . TRP J  2  21  ? -72.043  77.088  24.101  1.00 48.60  ? 21  TRP J O   1 
ATOM   18550 C CB  . TRP J  2  21  ? -71.471  75.044  21.667  1.00 49.23  ? 21  TRP J CB  1 
ATOM   18551 C CG  . TRP J  2  21  ? -71.717  73.577  21.535  1.00 54.90  ? 21  TRP J CG  1 
ATOM   18552 C CD1 . TRP J  2  21  ? -72.776  72.876  22.033  1.00 58.91  ? 21  TRP J CD1 1 
ATOM   18553 C CD2 . TRP J  2  21  ? -70.887  72.625  20.861  1.00 53.92  ? 21  TRP J CD2 1 
ATOM   18554 N NE1 . TRP J  2  21  ? -72.656  71.546  21.712  1.00 66.67  ? 21  TRP J NE1 1 
ATOM   18555 C CE2 . TRP J  2  21  ? -71.505  71.366  20.991  1.00 57.12  ? 21  TRP J CE2 1 
ATOM   18556 C CE3 . TRP J  2  21  ? -69.682  72.716  20.159  1.00 51.69  ? 21  TRP J CE3 1 
ATOM   18557 C CZ2 . TRP J  2  21  ? -70.959  70.207  20.446  1.00 57.80  ? 21  TRP J CZ2 1 
ATOM   18558 C CZ3 . TRP J  2  21  ? -69.141  71.564  19.618  1.00 52.73  ? 21  TRP J CZ3 1 
ATOM   18559 C CH2 . TRP J  2  21  ? -69.779  70.327  19.765  1.00 53.73  ? 21  TRP J CH2 1 
ATOM   18560 N N   . TYR J  2  22  ? -72.023  78.175  22.133  1.00 48.65  ? 22  TYR J N   1 
ATOM   18561 C CA  . TYR J  2  22  ? -71.627  79.455  22.698  1.00 41.61  ? 22  TYR J CA  1 
ATOM   18562 C C   . TYR J  2  22  ? -72.598  80.524  22.221  1.00 45.95  ? 22  TYR J C   1 
ATOM   18563 O O   . TYR J  2  22  ? -73.150  80.435  21.121  1.00 49.51  ? 22  TYR J O   1 
ATOM   18564 C CB  . TYR J  2  22  ? -70.195  79.836  22.298  1.00 42.03  ? 22  TYR J CB  1 
ATOM   18565 C CG  . TYR J  2  22  ? -69.266  78.656  22.111  1.00 41.77  ? 22  TYR J CG  1 
ATOM   18566 C CD1 . TYR J  2  22  ? -68.844  77.899  23.196  1.00 44.05  ? 22  TYR J CD1 1 
ATOM   18567 C CD2 . TYR J  2  22  ? -68.802  78.306  20.851  1.00 38.86  ? 22  TYR J CD2 1 
ATOM   18568 C CE1 . TYR J  2  22  ? -67.990  76.823  23.031  1.00 44.02  ? 22  TYR J CE1 1 
ATOM   18569 C CE2 . TYR J  2  22  ? -67.952  77.234  20.675  1.00 42.13  ? 22  TYR J CE2 1 
ATOM   18570 C CZ  . TYR J  2  22  ? -67.548  76.496  21.767  1.00 42.13  ? 22  TYR J CZ  1 
ATOM   18571 O OH  . TYR J  2  22  ? -66.700  75.429  21.585  1.00 41.09  ? 22  TYR J OH  1 
ATOM   18572 N N   . GLY J  2  23  ? -72.809  81.533  23.054  1.00 46.09  ? 23  GLY J N   1 
ATOM   18573 C CA  . GLY J  2  23  ? -73.752  82.572  22.700  1.00 46.89  ? 23  GLY J CA  1 
ATOM   18574 C C   . GLY J  2  23  ? -73.793  83.682  23.723  1.00 45.11  ? 23  GLY J C   1 
ATOM   18575 O O   . GLY J  2  23  ? -72.862  83.861  24.510  1.00 45.04  ? 23  GLY J O   1 
ATOM   18576 N N   . TYR J  2  24  ? -74.898  84.424  23.703  1.00 45.76  ? 24  TYR J N   1 
ATOM   18577 C CA  . TYR J  2  24  ? -75.018  85.673  24.436  1.00 46.23  ? 24  TYR J CA  1 
ATOM   18578 C C   . TYR J  2  24  ? -76.331  85.718  25.202  1.00 47.46  ? 24  TYR J C   1 
ATOM   18579 O O   . TYR J  2  24  ? -77.314  85.071  24.827  1.00 46.04  ? 24  TYR J O   1 
ATOM   18580 C CB  . TYR J  2  24  ? -74.949  86.889  23.494  1.00 40.90  ? 24  TYR J CB  1 
ATOM   18581 C CG  . TYR J  2  24  ? -73.878  86.806  22.430  1.00 42.07  ? 24  TYR J CG  1 
ATOM   18582 C CD1 . TYR J  2  24  ? -74.083  86.081  21.262  1.00 46.91  ? 24  TYR J CD1 1 
ATOM   18583 C CD2 . TYR J  2  24  ? -72.668  87.467  22.584  1.00 36.64  ? 24  TYR J CD2 1 
ATOM   18584 C CE1 . TYR J  2  24  ? -73.111  86.008  20.287  1.00 48.48  ? 24  TYR J CE1 1 
ATOM   18585 C CE2 . TYR J  2  24  ? -71.688  87.400  21.613  1.00 40.98  ? 24  TYR J CE2 1 
ATOM   18586 C CZ  . TYR J  2  24  ? -71.915  86.668  20.466  1.00 48.26  ? 24  TYR J CZ  1 
ATOM   18587 O OH  . TYR J  2  24  ? -70.945  86.597  19.494  1.00 51.97  ? 24  TYR J OH  1 
ATOM   18588 N N   . HIS J  2  25  ? -76.331  86.488  26.289  1.00 48.97  ? 25  HIS J N   1 
ATOM   18589 C CA  . HIS J  2  25  ? -77.544  86.861  27.004  1.00 49.85  ? 25  HIS J CA  1 
ATOM   18590 C C   . HIS J  2  25  ? -77.579  88.377  27.109  1.00 51.27  ? 25  HIS J C   1 
ATOM   18591 O O   . HIS J  2  25  ? -76.627  88.988  27.605  1.00 48.34  ? 25  HIS J O   1 
ATOM   18592 C CB  . HIS J  2  25  ? -77.599  86.231  28.401  1.00 47.06  ? 25  HIS J CB  1 
ATOM   18593 C CG  . HIS J  2  25  ? -78.831  86.584  29.174  1.00 48.22  ? 25  HIS J CG  1 
ATOM   18594 N ND1 . HIS J  2  25  ? -80.061  86.017  28.915  1.00 46.83  ? 25  HIS J ND1 1 
ATOM   18595 C CD2 . HIS J  2  25  ? -79.024  87.446  30.201  1.00 45.77  ? 25  HIS J CD2 1 
ATOM   18596 C CE1 . HIS J  2  25  ? -80.957  86.514  29.749  1.00 45.74  ? 25  HIS J CE1 1 
ATOM   18597 N NE2 . HIS J  2  25  ? -80.354  87.383  30.539  1.00 46.57  ? 25  HIS J NE2 1 
ATOM   18598 N N   . HIS J  2  26  ? -78.668  88.980  26.645  1.00 51.50  ? 26  HIS J N   1 
ATOM   18599 C CA  . HIS J  2  26  ? -78.800  90.427  26.622  1.00 52.31  ? 26  HIS J CA  1 
ATOM   18600 C C   . HIS J  2  26  ? -79.891  90.875  27.587  1.00 55.59  ? 26  HIS J C   1 
ATOM   18601 O O   . HIS J  2  26  ? -80.802  90.116  27.931  1.00 58.82  ? 26  HIS J O   1 
ATOM   18602 C CB  . HIS J  2  26  ? -79.107  90.931  25.206  1.00 52.67  ? 26  HIS J CB  1 
ATOM   18603 C CG  . HIS J  2  26  ? -80.546  90.802  24.812  1.00 54.58  ? 26  HIS J CG  1 
ATOM   18604 N ND1 . HIS J  2  26  ? -81.066  89.656  24.252  1.00 50.32  ? 26  HIS J ND1 1 
ATOM   18605 C CD2 . HIS J  2  26  ? -81.572  91.683  24.889  1.00 60.53  ? 26  HIS J CD2 1 
ATOM   18606 C CE1 . HIS J  2  26  ? -82.352  89.834  24.005  1.00 61.96  ? 26  HIS J CE1 1 
ATOM   18607 N NE2 . HIS J  2  26  ? -82.684  91.055  24.383  1.00 67.26  ? 26  HIS J NE2 1 
ATOM   18608 N N   . SER J  2  27  ? -79.779  92.129  28.026  1.00 54.76  ? 27  SER J N   1 
ATOM   18609 C CA  . SER J  2  27  ? -80.750  92.712  28.950  1.00 60.11  ? 27  SER J CA  1 
ATOM   18610 C C   . SER J  2  27  ? -80.787  94.217  28.699  1.00 64.28  ? 27  SER J C   1 
ATOM   18611 O O   . SER J  2  27  ? -79.926  94.952  29.190  1.00 65.50  ? 27  SER J O   1 
ATOM   18612 C CB  . SER J  2  27  ? -80.390  92.395  30.395  1.00 61.07  ? 27  SER J CB  1 
ATOM   18613 O OG  . SER J  2  27  ? -81.275  93.042  31.293  1.00 69.31  ? 27  SER J OG  1 
ATOM   18614 N N   . ASN J  2  28  ? -81.783  94.662  27.942  1.00 65.06  ? 28  ASN J N   1 
ATOM   18615 C CA  . ASN J  2  28  ? -82.005  96.074  27.663  1.00 64.33  ? 28  ASN J CA  1 
ATOM   18616 C C   . ASN J  2  28  ? -83.419  96.455  28.104  1.00 76.15  ? 28  ASN J C   1 
ATOM   18617 O O   . ASN J  2  28  ? -84.130  95.664  28.732  1.00 81.05  ? 28  ASN J O   1 
ATOM   18618 C CB  . ASN J  2  28  ? -81.766  96.379  26.181  1.00 62.56  ? 28  ASN J CB  1 
ATOM   18619 C CG  . ASN J  2  28  ? -82.574  95.483  25.257  1.00 62.03  ? 28  ASN J CG  1 
ATOM   18620 O OD1 . ASN J  2  28  ? -83.407  94.694  25.702  1.00 66.06  ? 28  ASN J OD1 1 
ATOM   18621 N ND2 . ASN J  2  28  ? -82.331  95.606  23.957  1.00 64.48  ? 28  ASN J ND2 1 
ATOM   18622 N N   . GLU J  2  29  ? -83.825  97.683  27.775  1.00 77.81  ? 29  GLU J N   1 
ATOM   18623 C CA  . GLU J  2  29  ? -85.183  98.113  28.085  1.00 75.57  ? 29  GLU J CA  1 
ATOM   18624 C C   . GLU J  2  29  ? -86.225  97.363  27.267  1.00 71.69  ? 29  GLU J C   1 
ATOM   18625 O O   . GLU J  2  29  ? -87.404  97.370  27.636  1.00 75.78  ? 29  GLU J O   1 
ATOM   18626 C CB  . GLU J  2  29  ? -85.336  99.617  27.855  1.00 84.54  ? 29  GLU J CB  1 
ATOM   18627 C CG  . GLU J  2  29  ? -85.207  100.046 26.402  1.00 91.64  ? 29  GLU J CG  1 
ATOM   18628 C CD  . GLU J  2  29  ? -85.679  101.469 26.172  1.00 101.60 ? 29  GLU J CD  1 
ATOM   18629 O OE1 . GLU J  2  29  ? -86.834  101.781 26.534  1.00 89.89  ? 29  GLU J OE1 1 
ATOM   18630 O OE2 . GLU J  2  29  ? -84.892  102.278 25.636  1.00 105.41 ? 29  GLU J OE2 1 
ATOM   18631 N N   . GLN J  2  30  ? -85.822  96.718  26.173  1.00 69.22  ? 30  GLN J N   1 
ATOM   18632 C CA  . GLN J  2  30  ? -86.750  95.993  25.318  1.00 70.64  ? 30  GLN J CA  1 
ATOM   18633 C C   . GLN J  2  30  ? -87.005  94.564  25.781  1.00 69.40  ? 30  GLN J C   1 
ATOM   18634 O O   . GLN J  2  30  ? -87.875  93.895  25.213  1.00 61.86  ? 30  GLN J O   1 
ATOM   18635 C CB  . GLN J  2  30  ? -86.233  95.978  23.875  1.00 65.86  ? 30  GLN J CB  1 
ATOM   18636 C CG  . GLN J  2  30  ? -85.812  97.344  23.355  1.00 63.91  ? 30  GLN J CG  1 
ATOM   18637 C CD  . GLN J  2  30  ? -85.733  97.393  21.842  1.00 71.34  ? 30  GLN J CD  1 
ATOM   18638 O OE1 . GLN J  2  30  ? -84.736  97.840  21.275  1.00 80.31  ? 30  GLN J OE1 1 
ATOM   18639 N NE2 . GLN J  2  30  ? -86.791  96.939  21.179  1.00 72.39  ? 30  GLN J NE2 1 
ATOM   18640 N N   . GLY J  2  31  ? -86.279  94.082  26.784  1.00 67.66  ? 31  GLY J N   1 
ATOM   18641 C CA  . GLY J  2  31  ? -86.507  92.765  27.332  1.00 72.85  ? 31  GLY J CA  1 
ATOM   18642 C C   . GLY J  2  31  ? -85.200  92.034  27.550  1.00 69.44  ? 31  GLY J C   1 
ATOM   18643 O O   . GLY J  2  31  ? -84.147  92.646  27.717  1.00 66.61  ? 31  GLY J O   1 
ATOM   18644 N N   . SER J  2  32  ? -85.290  90.705  27.555  1.00 71.00  ? 32  SER J N   1 
ATOM   18645 C CA  . SER J  2  32  ? -84.139  89.834  27.740  1.00 62.32  ? 32  SER J CA  1 
ATOM   18646 C C   . SER J  2  32  ? -84.282  88.635  26.814  1.00 63.15  ? 32  SER J C   1 
ATOM   18647 O O   . SER J  2  32  ? -85.361  88.365  26.282  1.00 67.80  ? 32  SER J O   1 
ATOM   18648 C CB  . SER J  2  32  ? -84.007  89.366  29.197  1.00 57.99  ? 32  SER J CB  1 
ATOM   18649 O OG  . SER J  2  32  ? -84.092  90.456  30.098  1.00 70.72  ? 32  SER J OG  1 
ATOM   18650 N N   . GLY J  2  33  ? -83.182  87.916  26.620  1.00 60.00  ? 33  GLY J N   1 
ATOM   18651 C CA  . GLY J  2  33  ? -83.227  86.722  25.795  1.00 60.42  ? 33  GLY J CA  1 
ATOM   18652 C C   . GLY J  2  33  ? -81.854  86.105  25.643  1.00 51.31  ? 33  GLY J C   1 
ATOM   18653 O O   . GLY J  2  33  ? -80.841  86.655  26.088  1.00 47.73  ? 33  GLY J O   1 
ATOM   18654 N N   . TYR J  2  34  ? -81.842  84.940  24.996  1.00 50.94  ? 34  TYR J N   1 
ATOM   18655 C CA  . TYR J  2  34  ? -80.626  84.201  24.688  1.00 41.71  ? 34  TYR J CA  1 
ATOM   18656 C C   . TYR J  2  34  ? -80.446  84.117  23.180  1.00 40.81  ? 34  TYR J C   1 
ATOM   18657 O O   . TYR J  2  34  ? -81.420  83.970  22.435  1.00 47.29  ? 34  TYR J O   1 
ATOM   18658 C CB  . TYR J  2  34  ? -80.663  82.781  25.265  1.00 49.16  ? 34  TYR J CB  1 
ATOM   18659 C CG  . TYR J  2  34  ? -80.549  82.691  26.769  1.00 48.92  ? 34  TYR J CG  1 
ATOM   18660 C CD1 . TYR J  2  34  ? -79.313  82.771  27.396  1.00 46.71  ? 34  TYR J CD1 1 
ATOM   18661 C CD2 . TYR J  2  34  ? -81.674  82.500  27.560  1.00 47.25  ? 34  TYR J CD2 1 
ATOM   18662 C CE1 . TYR J  2  34  ? -79.203  82.679  28.769  1.00 47.30  ? 34  TYR J CE1 1 
ATOM   18663 C CE2 . TYR J  2  34  ? -81.573  82.407  28.935  1.00 41.39  ? 34  TYR J CE2 1 
ATOM   18664 C CZ  . TYR J  2  34  ? -80.335  82.497  29.534  1.00 46.07  ? 34  TYR J CZ  1 
ATOM   18665 O OH  . TYR J  2  34  ? -80.223  82.405  30.903  1.00 41.61  ? 34  TYR J OH  1 
ATOM   18666 N N   . ALA J  2  35  ? -79.196  84.204  22.737  1.00 38.15  ? 35  ALA J N   1 
ATOM   18667 C CA  . ALA J  2  35  ? -78.848  83.999  21.341  1.00 42.77  ? 35  ALA J CA  1 
ATOM   18668 C C   . ALA J  2  35  ? -77.539  83.229  21.280  1.00 47.23  ? 35  ALA J C   1 
ATOM   18669 O O   . ALA J  2  35  ? -76.732  83.269  22.210  1.00 54.22  ? 35  ALA J O   1 
ATOM   18670 C CB  . ALA J  2  35  ? -78.732  85.328  20.581  1.00 49.37  ? 35  ALA J CB  1 
ATOM   18671 N N   . ALA J  2  36  ? -77.338  82.517  20.175  1.00 42.30  ? 36  ALA J N   1 
ATOM   18672 C CA  . ALA J  2  36  ? -76.136  81.726  19.958  1.00 48.81  ? 36  ALA J CA  1 
ATOM   18673 C C   . ALA J  2  36  ? -75.374  82.275  18.761  1.00 51.39  ? 36  ALA J C   1 
ATOM   18674 O O   . ALA J  2  36  ? -75.977  82.632  17.744  1.00 60.89  ? 36  ALA J O   1 
ATOM   18675 C CB  . ALA J  2  36  ? -76.476  80.250  19.729  1.00 51.87  ? 36  ALA J CB  1 
ATOM   18676 N N   . ASP J  2  37  ? -74.049  82.340  18.885  1.00 47.86  ? 37  ASP J N   1 
ATOM   18677 C CA  . ASP J  2  37  ? -73.199  82.832  17.805  1.00 55.83  ? 37  ASP J CA  1 
ATOM   18678 C C   . ASP J  2  37  ? -72.957  81.701  16.812  1.00 60.55  ? 37  ASP J C   1 
ATOM   18679 O O   . ASP J  2  37  ? -72.134  80.814  17.062  1.00 57.53  ? 37  ASP J O   1 
ATOM   18680 C CB  . ASP J  2  37  ? -71.879  83.361  18.358  1.00 46.93  ? 37  ASP J CB  1 
ATOM   18681 C CG  . ASP J  2  37  ? -71.067  84.087  17.311  1.00 59.71  ? 37  ASP J CG  1 
ATOM   18682 O OD1 . ASP J  2  37  ? -71.634  84.975  16.640  1.00 67.48  ? 37  ASP J OD1 1 
ATOM   18683 O OD2 . ASP J  2  37  ? -69.870  83.773  17.154  1.00 63.48  ? 37  ASP J OD2 1 
ATOM   18684 N N   . LYS J  2  38  ? -73.644  81.753  15.666  1.00 66.64  ? 38  LYS J N   1 
ATOM   18685 C CA  . LYS J  2  38  ? -73.597  80.640  14.721  1.00 66.32  ? 38  LYS J CA  1 
ATOM   18686 C C   . LYS J  2  38  ? -72.176  80.376  14.239  1.00 61.67  ? 38  LYS J C   1 
ATOM   18687 O O   . LYS J  2  38  ? -71.782  79.217  14.060  1.00 57.79  ? 38  LYS J O   1 
ATOM   18688 C CB  . LYS J  2  38  ? -74.529  80.916  13.538  1.00 76.18  ? 38  LYS J CB  1 
ATOM   18689 C CG  . LYS J  2  38  ? -74.628  79.773  12.530  1.00 74.12  ? 38  LYS J CG  1 
ATOM   18690 C CD  . LYS J  2  38  ? -73.730  80.011  11.324  1.00 73.15  ? 38  LYS J CD  1 
ATOM   18691 C CE  . LYS J  2  38  ? -73.687  78.790  10.421  1.00 68.10  ? 38  LYS J CE  1 
ATOM   18692 N NZ  . LYS J  2  38  ? -72.727  78.967  9.298   1.00 72.93  ? 38  LYS J NZ  1 
ATOM   18693 N N   . GLU J  2  39  ? -71.389  81.435  14.030  1.00 59.98  ? 39  GLU J N   1 
ATOM   18694 C CA  . GLU J  2  39  ? -70.042  81.268  13.490  1.00 64.13  ? 39  GLU J CA  1 
ATOM   18695 C C   . GLU J  2  39  ? -69.165  80.439  14.420  1.00 59.29  ? 39  GLU J C   1 
ATOM   18696 O O   . GLU J  2  39  ? -68.454  79.529  13.977  1.00 67.06  ? 39  GLU J O   1 
ATOM   18697 C CB  . GLU J  2  39  ? -69.405  82.636  13.244  1.00 72.08  ? 39  GLU J CB  1 
ATOM   18698 C CG  . GLU J  2  39  ? -68.061  82.585  12.532  1.00 76.00  ? 39  GLU J CG  1 
ATOM   18699 C CD  . GLU J  2  39  ? -67.066  83.580  13.098  1.00 84.28  ? 39  GLU J CD  1 
ATOM   18700 O OE1 . GLU J  2  39  ? -66.521  83.318  14.191  1.00 84.27  ? 39  GLU J OE1 1 
ATOM   18701 O OE2 . GLU J  2  39  ? -66.835  84.627  12.457  1.00 89.48  ? 39  GLU J OE2 1 
ATOM   18702 N N   . SER J  2  40  ? -69.198  80.742  15.718  1.00 53.12  ? 40  SER J N   1 
ATOM   18703 C CA  . SER J  2  40  ? -68.281  80.080  16.637  1.00 51.76  ? 40  SER J CA  1 
ATOM   18704 C C   . SER J  2  40  ? -68.715  78.646  16.926  1.00 53.04  ? 40  SER J C   1 
ATOM   18705 O O   . SER J  2  40  ? -67.866  77.753  17.041  1.00 52.28  ? 40  SER J O   1 
ATOM   18706 C CB  . SER J  2  40  ? -68.157  80.883  17.932  1.00 48.68  ? 40  SER J CB  1 
ATOM   18707 O OG  . SER J  2  40  ? -69.193  80.554  18.835  1.00 53.93  ? 40  SER J OG  1 
ATOM   18708 N N   . THR J  2  41  ? -70.024  78.399  17.071  1.00 48.39  ? 41  THR J N   1 
ATOM   18709 C CA  . THR J  2  41  ? -70.468  77.031  17.337  1.00 49.21  ? 41  THR J CA  1 
ATOM   18710 C C   . THR J  2  41  ? -70.243  76.138  16.125  1.00 51.46  ? 41  THR J C   1 
ATOM   18711 O O   . THR J  2  41  ? -69.921  74.953  16.269  1.00 53.29  ? 41  THR J O   1 
ATOM   18712 C CB  . THR J  2  41  ? -71.948  76.976  17.732  1.00 44.83  ? 41  THR J CB  1 
ATOM   18713 O OG1 . THR J  2  41  ? -72.762  77.040  16.551  1.00 64.62  ? 41  THR J OG1 1 
ATOM   18714 C CG2 . THR J  2  41  ? -72.319  78.097  18.693  1.00 48.11  ? 41  THR J CG2 1 
ATOM   18715 N N   . GLN J  2  42  ? -70.441  76.677  14.923  1.00 50.29  ? 42  GLN J N   1 
ATOM   18716 C CA  . GLN J  2  42  ? -70.236  75.865  13.731  1.00 49.58  ? 42  GLN J CA  1 
ATOM   18717 C C   . GLN J  2  42  ? -68.772  75.481  13.574  1.00 50.29  ? 42  GLN J C   1 
ATOM   18718 O O   . GLN J  2  42  ? -68.460  74.386  13.092  1.00 51.34  ? 42  GLN J O   1 
ATOM   18719 C CB  . GLN J  2  42  ? -70.736  76.602  12.490  1.00 56.71  ? 42  GLN J CB  1 
ATOM   18720 C CG  . GLN J  2  42  ? -71.018  75.684  11.314  1.00 54.91  ? 42  GLN J CG  1 
ATOM   18721 C CD  . GLN J  2  42  ? -71.936  74.534  11.688  1.00 52.06  ? 42  GLN J CD  1 
ATOM   18722 O OE1 . GLN J  2  42  ? -71.543  73.368  11.638  1.00 47.89  ? 42  GLN J OE1 1 
ATOM   18723 N NE2 . GLN J  2  42  ? -73.167  74.858  12.066  1.00 47.29  ? 42  GLN J NE2 1 
ATOM   18724 N N   . LYS J  2  43  ? -67.858  76.370  13.963  1.00 49.87  ? 43  LYS J N   1 
ATOM   18725 C CA  . LYS J  2  43  ? -66.440  76.043  13.868  1.00 54.15  ? 43  LYS J CA  1 
ATOM   18726 C C   . LYS J  2  43  ? -66.036  75.039  14.945  1.00 52.98  ? 43  LYS J C   1 
ATOM   18727 O O   . LYS J  2  43  ? -65.196  74.166  14.701  1.00 51.83  ? 43  LYS J O   1 
ATOM   18728 C CB  . LYS J  2  43  ? -65.603  77.318  13.951  1.00 52.57  ? 43  LYS J CB  1 
ATOM   18729 C CG  . LYS J  2  43  ? -64.381  77.329  13.026  1.00 68.39  ? 43  LYS J CG  1 
ATOM   18730 C CD  . LYS J  2  43  ? -64.648  76.685  11.656  1.00 80.22  ? 43  LYS J CD  1 
ATOM   18731 C CE  . LYS J  2  43  ? -65.697  77.393  10.752  1.00 82.27  ? 43  LYS J CE  1 
ATOM   18732 N NZ  . LYS J  2  43  ? -66.042  76.435  9.613   1.00 69.71  ? 43  LYS J NZ  1 
ATOM   18733 N N   . ALA J  2  44  ? -66.626  75.144  16.142  1.00 49.69  ? 44  ALA J N   1 
ATOM   18734 C CA  . ALA J  2  44  ? -66.461  74.093  17.133  1.00 43.95  ? 44  ALA J CA  1 
ATOM   18735 C C   . ALA J  2  44  ? -67.069  72.787  16.642  1.00 46.63  ? 44  ALA J C   1 
ATOM   18736 O O   . ALA J  2  44  ? -66.461  71.723  16.794  1.00 49.21  ? 44  ALA J O   1 
ATOM   18737 C CB  . ALA J  2  44  ? -67.083  74.520  18.464  1.00 39.92  ? 44  ALA J CB  1 
ATOM   18738 N N   . ILE J  2  45  ? -68.255  72.850  16.031  1.00 48.71  ? 45  ILE J N   1 
ATOM   18739 C CA  . ILE J  2  45  ? -68.910  71.643  15.529  1.00 47.24  ? 45  ILE J CA  1 
ATOM   18740 C C   . ILE J  2  45  ? -68.078  70.997  14.427  1.00 43.04  ? 45  ILE J C   1 
ATOM   18741 O O   . ILE J  2  45  ? -67.889  69.774  14.408  1.00 44.51  ? 45  ILE J O   1 
ATOM   18742 C CB  . ILE J  2  45  ? -70.339  71.970  15.053  1.00 43.29  ? 45  ILE J CB  1 
ATOM   18743 C CG1 . ILE J  2  45  ? -71.318  71.868  16.224  1.00 43.37  ? 45  ILE J CG1 1 
ATOM   18744 C CG2 . ILE J  2  45  ? -70.759  71.061  13.901  1.00 42.31  ? 45  ILE J CG2 1 
ATOM   18745 C CD1 . ILE J  2  45  ? -72.712  72.374  15.908  1.00 47.52  ? 45  ILE J CD1 1 
ATOM   18746 N N   . ASP J  2  46  ? -67.564  71.802  13.495  1.00 42.73  ? 46  ASP J N   1 
ATOM   18747 C CA  . ASP J  2  46  ? -66.710  71.257  12.445  1.00 42.05  ? 46  ASP J CA  1 
ATOM   18748 C C   . ASP J  2  46  ? -65.397  70.737  13.015  1.00 41.40  ? 46  ASP J C   1 
ATOM   18749 O O   . ASP J  2  46  ? -64.866  69.725  12.544  1.00 44.37  ? 46  ASP J O   1 
ATOM   18750 C CB  . ASP J  2  46  ? -66.452  72.317  11.374  1.00 49.70  ? 46  ASP J CB  1 
ATOM   18751 C CG  . ASP J  2  46  ? -67.716  72.728  10.645  1.00 51.04  ? 46  ASP J CG  1 
ATOM   18752 O OD1 . ASP J  2  46  ? -68.604  71.868  10.463  1.00 49.34  ? 46  ASP J OD1 1 
ATOM   18753 O OD2 . ASP J  2  46  ? -67.824  73.910  10.256  1.00 53.76  ? 46  ASP J OD2 1 
ATOM   18754 N N   . GLY J  2  47  ? -64.857  71.419  14.027  1.00 42.33  ? 47  GLY J N   1 
ATOM   18755 C CA  . GLY J  2  47  ? -63.576  71.011  14.583  1.00 41.72  ? 47  GLY J CA  1 
ATOM   18756 C C   . GLY J  2  47  ? -63.634  69.666  15.284  1.00 42.04  ? 47  GLY J C   1 
ATOM   18757 O O   . GLY J  2  47  ? -62.790  68.795  15.050  1.00 41.77  ? 47  GLY J O   1 
ATOM   18758 N N   . VAL J  2  48  ? -64.626  69.477  16.159  1.00 39.44  ? 48  VAL J N   1 
ATOM   18759 C CA  . VAL J  2  48  ? -64.732  68.217  16.891  1.00 37.01  ? 48  VAL J CA  1 
ATOM   18760 C C   . VAL J  2  48  ? -65.157  67.087  15.960  1.00 38.04  ? 48  VAL J C   1 
ATOM   18761 O O   . VAL J  2  48  ? -64.718  65.942  16.118  1.00 40.03  ? 48  VAL J O   1 
ATOM   18762 C CB  . VAL J  2  48  ? -65.683  68.360  18.095  1.00 35.15  ? 48  VAL J CB  1 
ATOM   18763 C CG1 . VAL J  2  48  ? -65.139  69.382  19.084  1.00 38.20  ? 48  VAL J CG1 1 
ATOM   18764 C CG2 . VAL J  2  48  ? -67.087  68.735  17.646  1.00 42.80  ? 48  VAL J CG2 1 
ATOM   18765 N N   . THR J  2  49  ? -66.019  67.384  14.981  1.00 37.71  ? 49  THR J N   1 
ATOM   18766 C CA  . THR J  2  49  ? -66.404  66.370  14.004  1.00 36.87  ? 49  THR J CA  1 
ATOM   18767 C C   . THR J  2  49  ? -65.193  65.889  13.216  1.00 36.07  ? 49  THR J C   1 
ATOM   18768 O O   . THR J  2  49  ? -65.041  64.688  12.964  1.00 32.61  ? 49  THR J O   1 
ATOM   18769 C CB  . THR J  2  49  ? -67.479  66.922  13.065  1.00 33.98  ? 49  THR J CB  1 
ATOM   18770 O OG1 . THR J  2  49  ? -68.718  67.049  13.775  1.00 35.11  ? 49  THR J OG1 1 
ATOM   18771 C CG2 . THR J  2  49  ? -67.678  66.006  11.861  1.00 33.70  ? 49  THR J CG2 1 
ATOM   18772 N N   . ASN J  2  50  ? -64.313  66.814  12.830  1.00 34.81  ? 50  ASN J N   1 
ATOM   18773 C CA  . ASN J  2  50  ? -63.075  66.422  12.168  1.00 36.72  ? 50  ASN J CA  1 
ATOM   18774 C C   . ASN J  2  50  ? -62.179  65.617  13.105  1.00 37.67  ? 50  ASN J C   1 
ATOM   18775 O O   . ASN J  2  50  ? -61.560  64.634  12.683  1.00 35.98  ? 50  ASN J O   1 
ATOM   18776 C CB  . ASN J  2  50  ? -62.344  67.660  11.651  1.00 40.42  ? 50  ASN J CB  1 
ATOM   18777 C CG  . ASN J  2  50  ? -61.548  67.382  10.391  1.00 49.60  ? 50  ASN J CG  1 
ATOM   18778 O OD1 . ASN J  2  50  ? -62.045  67.562  9.279   1.00 53.24  ? 50  ASN J OD1 1 
ATOM   18779 N ND2 . ASN J  2  50  ? -60.307  66.940  10.557  1.00 55.05  ? 50  ASN J ND2 1 
ATOM   18780 N N   . LYS J  2  51  ? -62.097  66.019  14.377  1.00 40.88  ? 51  LYS J N   1 
ATOM   18781 C CA  . LYS J  2  51  ? -61.258  65.298  15.333  1.00 34.08  ? 51  LYS J CA  1 
ATOM   18782 C C   . LYS J  2  51  ? -61.751  63.870  15.532  1.00 32.72  ? 51  LYS J C   1 
ATOM   18783 O O   . LYS J  2  51  ? -60.958  62.921  15.529  1.00 32.96  ? 51  LYS J O   1 
ATOM   18784 C CB  . LYS J  2  51  ? -61.219  66.037  16.671  1.00 30.16  ? 51  LYS J CB  1 
ATOM   18785 C CG  . LYS J  2  51  ? -60.356  65.345  17.720  1.00 35.83  ? 51  LYS J CG  1 
ATOM   18786 C CD  . LYS J  2  51  ? -60.891  65.558  19.128  1.00 36.64  ? 51  LYS J CD  1 
ATOM   18787 C CE  . LYS J  2  51  ? -60.575  66.947  19.650  1.00 36.73  ? 51  LYS J CE  1 
ATOM   18788 N NZ  . LYS J  2  51  ? -59.158  67.079  20.088  1.00 35.49  ? 51  LYS J NZ  1 
ATOM   18789 N N   . VAL J  2  52  ? -63.062  63.698  15.717  1.00 29.27  ? 52  VAL J N   1 
ATOM   18790 C CA  . VAL J  2  52  ? -63.615  62.360  15.907  1.00 27.43  ? 52  VAL J CA  1 
ATOM   18791 C C   . VAL J  2  52  ? -63.418  61.522  14.650  1.00 31.51  ? 52  VAL J C   1 
ATOM   18792 O O   . VAL J  2  52  ? -63.021  60.352  14.721  1.00 31.82  ? 52  VAL J O   1 
ATOM   18793 C CB  . VAL J  2  52  ? -65.100  62.443  16.308  1.00 22.19  ? 52  VAL J CB  1 
ATOM   18794 C CG1 . VAL J  2  52  ? -65.706  61.050  16.393  1.00 29.73  ? 52  VAL J CG1 1 
ATOM   18795 C CG2 . VAL J  2  52  ? -65.254  63.172  17.633  1.00 18.81  ? 52  VAL J CG2 1 
ATOM   18796 N N   . ASN J  2  53  ? -63.686  62.108  13.480  1.00 33.67  ? 53  ASN J N   1 
ATOM   18797 C CA  . ASN J  2  53  ? -63.511  61.381  12.227  1.00 31.29  ? 53  ASN J CA  1 
ATOM   18798 C C   . ASN J  2  53  ? -62.052  61.006  12.000  1.00 34.00  ? 53  ASN J C   1 
ATOM   18799 O O   . ASN J  2  53  ? -61.754  59.895  11.546  1.00 41.19  ? 53  ASN J O   1 
ATOM   18800 C CB  . ASN J  2  53  ? -64.040  62.210  11.056  1.00 30.39  ? 53  ASN J CB  1 
ATOM   18801 C CG  . ASN J  2  53  ? -65.555  62.277  11.026  1.00 37.42  ? 53  ASN J CG  1 
ATOM   18802 O OD1 . ASN J  2  53  ? -66.237  61.382  11.529  1.00 41.41  ? 53  ASN J OD1 1 
ATOM   18803 N ND2 . ASN J  2  53  ? -66.090  63.337  10.431  1.00 37.10  ? 53  ASN J ND2 1 
ATOM   18804 N N   . SER J  2  54  ? -61.127  61.918  12.311  1.00 29.92  ? 54  SER J N   1 
ATOM   18805 C CA  . SER J  2  54  ? -59.709  61.631  12.111  1.00 31.19  ? 54  SER J CA  1 
ATOM   18806 C C   . SER J  2  54  ? -59.263  60.444  12.955  1.00 40.89  ? 54  SER J C   1 
ATOM   18807 O O   . SER J  2  54  ? -58.509  59.584  12.484  1.00 40.18  ? 54  SER J O   1 
ATOM   18808 C CB  . SER J  2  54  ? -58.872  62.867  12.440  1.00 34.22  ? 54  SER J CB  1 
ATOM   18809 O OG  . SER J  2  54  ? -59.296  63.989  11.685  1.00 49.67  ? 54  SER J OG  1 
ATOM   18810 N N   . ILE J  2  55  ? -59.728  60.376  14.203  1.00 35.26  ? 55  ILE J N   1 
ATOM   18811 C CA  . ILE J  2  55  ? -59.397  59.247  15.067  1.00 36.00  ? 55  ILE J CA  1 
ATOM   18812 C C   . ILE J  2  55  ? -59.974  57.955  14.499  1.00 39.85  ? 55  ILE J C   1 
ATOM   18813 O O   . ILE J  2  55  ? -59.356  56.887  14.591  1.00 44.21  ? 55  ILE J O   1 
ATOM   18814 C CB  . ILE J  2  55  ? -59.885  59.524  16.501  1.00 37.10  ? 55  ILE J CB  1 
ATOM   18815 C CG1 . ILE J  2  55  ? -59.021  60.609  17.152  1.00 26.84  ? 55  ILE J CG1 1 
ATOM   18816 C CG2 . ILE J  2  55  ? -59.886  58.253  17.339  1.00 33.96  ? 55  ILE J CG2 1 
ATOM   18817 C CD1 . ILE J  2  55  ? -59.509  61.061  18.507  1.00 26.97  ? 55  ILE J CD1 1 
ATOM   18818 N N   . ILE J  2  56  ? -61.155  58.032  13.886  1.00 33.03  ? 56  ILE J N   1 
ATOM   18819 C CA  . ILE J  2  56  ? -61.784  56.843  13.320  1.00 32.87  ? 56  ILE J CA  1 
ATOM   18820 C C   . ILE J  2  56  ? -61.201  56.517  11.949  1.00 35.60  ? 56  ILE J C   1 
ATOM   18821 O O   . ILE J  2  56  ? -60.806  55.376  11.682  1.00 38.30  ? 56  ILE J O   1 
ATOM   18822 C CB  . ILE J  2  56  ? -63.312  57.031  13.249  1.00 29.98  ? 56  ILE J CB  1 
ATOM   18823 C CG1 . ILE J  2  56  ? -63.898  57.201  14.653  1.00 32.76  ? 56  ILE J CG1 1 
ATOM   18824 C CG2 . ILE J  2  56  ? -63.963  55.862  12.517  1.00 31.16  ? 56  ILE J CG2 1 
ATOM   18825 C CD1 . ILE J  2  56  ? -65.391  57.464  14.668  1.00 31.01  ? 56  ILE J CD1 1 
ATOM   18826 N N   . ASP J  2  57  ? -61.128  57.515  11.064  1.00 34.79  ? 57  ASP J N   1 
ATOM   18827 C CA  . ASP J  2  57  ? -60.804  57.244  9.665   1.00 33.90  ? 57  ASP J CA  1 
ATOM   18828 C C   . ASP J  2  57  ? -59.340  56.868  9.463   1.00 37.51  ? 57  ASP J C   1 
ATOM   18829 O O   . ASP J  2  57  ? -59.032  56.059  8.580   1.00 44.43  ? 57  ASP J O   1 
ATOM   18830 C CB  . ASP J  2  57  ? -61.165  58.452  8.799   1.00 34.93  ? 57  ASP J CB  1 
ATOM   18831 C CG  . ASP J  2  57  ? -62.654  58.744  8.802   1.00 47.18  ? 57  ASP J CG  1 
ATOM   18832 O OD1 . ASP J  2  57  ? -63.399  58.014  9.491   1.00 46.31  ? 57  ASP J OD1 1 
ATOM   18833 O OD2 . ASP J  2  57  ? -63.078  59.699  8.117   1.00 52.61  ? 57  ASP J OD2 1 
ATOM   18834 N N   . LYS J  2  58  ? -58.427  57.435  10.254  1.00 33.85  ? 58  LYS J N   1 
ATOM   18835 C CA  . LYS J  2  58  ? -57.008  57.152  10.059  1.00 33.62  ? 58  LYS J CA  1 
ATOM   18836 C C   . LYS J  2  58  ? -56.622  55.728  10.441  1.00 37.30  ? 58  LYS J C   1 
ATOM   18837 O O   . LYS J  2  58  ? -55.497  55.313  10.146  1.00 43.09  ? 58  LYS J O   1 
ATOM   18838 C CB  . LYS J  2  58  ? -56.151  58.148  10.844  1.00 35.28  ? 58  LYS J CB  1 
ATOM   18839 C CG  . LYS J  2  58  ? -56.014  59.511  10.175  1.00 36.46  ? 58  LYS J CG  1 
ATOM   18840 C CD  . LYS J  2  58  ? -55.595  59.363  8.717   1.00 39.00  ? 58  LYS J CD  1 
ATOM   18841 C CE  . LYS J  2  58  ? -55.503  60.705  8.004   1.00 39.36  ? 58  LYS J CE  1 
ATOM   18842 N NZ  . LYS J  2  58  ? -54.273  61.457  8.372   1.00 37.82  ? 58  LYS J NZ  1 
ATOM   18843 N N   . MET J  2  59  ? -57.514  54.976  11.082  1.00 35.86  ? 59  MET J N   1 
ATOM   18844 C CA  . MET J  2  59  ? -57.214  53.604  11.469  1.00 36.88  ? 59  MET J CA  1 
ATOM   18845 C C   . MET J  2  59  ? -57.237  52.700  10.243  1.00 34.25  ? 59  MET J C   1 
ATOM   18846 O O   . MET J  2  59  ? -58.250  52.620  9.540   1.00 37.65  ? 59  MET J O   1 
ATOM   18847 C CB  . MET J  2  59  ? -58.217  53.123  12.514  1.00 38.43  ? 59  MET J CB  1 
ATOM   18848 C CG  . MET J  2  59  ? -57.990  51.705  13.023  1.00 37.11  ? 59  MET J CG  1 
ATOM   18849 S SD  . MET J  2  59  ? -56.632  51.568  14.203  1.00 42.97  ? 59  MET J SD  1 
ATOM   18850 C CE  . MET J  2  59  ? -55.333  50.961  13.135  1.00 29.96  ? 59  MET J CE  1 
ATOM   18851 N N   . ASN J  2  60  ? -56.121  52.021  9.983   1.00 29.73  ? 60  ASN J N   1 
ATOM   18852 C CA  . ASN J  2  60  ? -56.018  51.106  8.855   1.00 34.39  ? 60  ASN J CA  1 
ATOM   18853 C C   . ASN J  2  60  ? -56.363  49.698  9.322   1.00 39.35  ? 60  ASN J C   1 
ATOM   18854 O O   . ASN J  2  60  ? -55.757  49.185  10.268  1.00 46.19  ? 60  ASN J O   1 
ATOM   18855 C CB  . ASN J  2  60  ? -54.615  51.148  8.246   1.00 34.84  ? 60  ASN J CB  1 
ATOM   18856 C CG  . ASN J  2  60  ? -54.450  50.172  7.099   1.00 42.14  ? 60  ASN J CG  1 
ATOM   18857 O OD1 . ASN J  2  60  ? -54.937  50.407  5.993   1.00 44.03  ? 60  ASN J OD1 1 
ATOM   18858 N ND2 . ASN J  2  60  ? -53.756  49.068  7.356   1.00 36.44  ? 60  ASN J ND2 1 
ATOM   18859 N N   . THR J  2  61  ? -57.334  49.076  8.658   1.00 35.94  ? 61  THR J N   1 
ATOM   18860 C CA  . THR J  2  61  ? -57.791  47.736  8.997   1.00 36.54  ? 61  THR J CA  1 
ATOM   18861 C C   . THR J  2  61  ? -57.598  46.823  7.796   1.00 38.79  ? 61  THR J C   1 
ATOM   18862 O O   . THR J  2  61  ? -58.016  47.158  6.683   1.00 45.72  ? 61  THR J O   1 
ATOM   18863 C CB  . THR J  2  61  ? -59.261  47.745  9.423   1.00 37.30  ? 61  THR J CB  1 
ATOM   18864 O OG1 . THR J  2  61  ? -60.064  48.281  8.364   1.00 46.56  ? 61  THR J OG1 1 
ATOM   18865 C CG2 . THR J  2  61  ? -59.446  48.594  10.671  1.00 32.82  ? 61  THR J CG2 1 
ATOM   18866 N N   . GLN J  2  62  ? -56.970  45.675  8.024   1.00 36.56  ? 62  GLN J N   1 
ATOM   18867 C CA  . GLN J  2  62  ? -56.700  44.699  6.982   1.00 32.02  ? 62  GLN J CA  1 
ATOM   18868 C C   . GLN J  2  62  ? -57.454  43.408  7.276   1.00 35.31  ? 62  GLN J C   1 
ATOM   18869 O O   . GLN J  2  62  ? -57.978  43.201  8.374   1.00 38.30  ? 62  GLN J O   1 
ATOM   18870 C CB  . GLN J  2  62  ? -55.197  44.417  6.866   1.00 27.68  ? 62  GLN J CB  1 
ATOM   18871 C CG  . GLN J  2  62  ? -54.320  45.652  6.981   1.00 34.37  ? 62  GLN J CG  1 
ATOM   18872 C CD  . GLN J  2  62  ? -52.869  45.364  6.654   1.00 37.50  ? 62  GLN J CD  1 
ATOM   18873 O OE1 . GLN J  2  62  ? -52.569  44.544  5.787   1.00 36.11  ? 62  GLN J OE1 1 
ATOM   18874 N NE2 . GLN J  2  62  ? -51.959  46.037  7.350   1.00 34.01  ? 62  GLN J NE2 1 
ATOM   18875 N N   . PHE J  2  63  ? -57.505  42.534  6.272   1.00 39.38  ? 63  PHE J N   1 
ATOM   18876 C CA  . PHE J  2  63  ? -58.095  41.213  6.444   1.00 35.09  ? 63  PHE J CA  1 
ATOM   18877 C C   . PHE J  2  63  ? -57.080  40.297  7.116   1.00 41.67  ? 63  PHE J C   1 
ATOM   18878 O O   . PHE J  2  63  ? -55.987  40.076  6.584   1.00 43.15  ? 63  PHE J O   1 
ATOM   18879 C CB  . PHE J  2  63  ? -58.533  40.630  5.102   1.00 32.48  ? 63  PHE J CB  1 
ATOM   18880 C CG  . PHE J  2  63  ? -59.035  39.210  5.190   1.00 37.78  ? 63  PHE J CG  1 
ATOM   18881 C CD1 . PHE J  2  63  ? -58.164  38.138  5.060   1.00 38.55  ? 63  PHE J CD1 1 
ATOM   18882 C CD2 . PHE J  2  63  ? -60.378  38.948  5.399   1.00 33.61  ? 63  PHE J CD2 1 
ATOM   18883 C CE1 . PHE J  2  63  ? -58.622  36.837  5.145   1.00 40.00  ? 63  PHE J CE1 1 
ATOM   18884 C CE2 . PHE J  2  63  ? -60.843  37.647  5.484   1.00 32.66  ? 63  PHE J CE2 1 
ATOM   18885 C CZ  . PHE J  2  63  ? -59.963  36.591  5.356   1.00 37.70  ? 63  PHE J CZ  1 
ATOM   18886 N N   . GLU J  2  64  ? -57.441  39.768  8.281   1.00 37.36  ? 64  GLU J N   1 
ATOM   18887 C CA  . GLU J  2  64  ? -56.623  38.801  8.994   1.00 32.18  ? 64  GLU J CA  1 
ATOM   18888 C C   . GLU J  2  64  ? -57.507  37.664  9.479   1.00 32.30  ? 64  GLU J C   1 
ATOM   18889 O O   . GLU J  2  64  ? -58.666  37.879  9.850   1.00 33.82  ? 64  GLU J O   1 
ATOM   18890 C CB  . GLU J  2  64  ? -55.890  39.438  10.184  1.00 27.28  ? 64  GLU J CB  1 
ATOM   18891 C CG  . GLU J  2  64  ? -55.093  40.689  9.843   1.00 30.07  ? 64  GLU J CG  1 
ATOM   18892 C CD  . GLU J  2  64  ? -53.975  40.432  8.852   1.00 34.59  ? 64  GLU J CD  1 
ATOM   18893 O OE1 . GLU J  2  64  ? -53.457  39.296  8.808   1.00 40.81  ? 64  GLU J OE1 1 
ATOM   18894 O OE2 . GLU J  2  64  ? -53.611  41.371  8.115   1.00 37.82  ? 64  GLU J OE2 1 
ATOM   18895 N N   . ALA J  2  65  ? -56.956  36.456  9.466   1.00 34.81  ? 65  ALA J N   1 
ATOM   18896 C CA  . ALA J  2  65  ? -57.638  35.262  9.951   1.00 35.42  ? 65  ALA J CA  1 
ATOM   18897 C C   . ALA J  2  65  ? -56.895  34.782  11.191  1.00 29.15  ? 65  ALA J C   1 
ATOM   18898 O O   . ALA J  2  65  ? -55.749  34.330  11.099  1.00 34.85  ? 65  ALA J O   1 
ATOM   18899 C CB  . ALA J  2  65  ? -57.685  34.187  8.869   1.00 34.48  ? 65  ALA J CB  1 
ATOM   18900 N N   . VAL J  2  66  ? -57.543  34.885  12.347  1.00 26.85  ? 66  VAL J N   1 
ATOM   18901 C CA  . VAL J  2  66  ? -56.912  34.615  13.634  1.00 29.44  ? 66  VAL J CA  1 
ATOM   18902 C C   . VAL J  2  66  ? -57.511  33.334  14.194  1.00 30.48  ? 66  VAL J C   1 
ATOM   18903 O O   . VAL J  2  66  ? -58.701  33.287  14.532  1.00 27.06  ? 66  VAL J O   1 
ATOM   18904 C CB  . VAL J  2  66  ? -57.090  35.783  14.612  1.00 27.42  ? 66  VAL J CB  1 
ATOM   18905 C CG1 . VAL J  2  66  ? -56.457  35.451  15.954  1.00 28.94  ? 66  VAL J CG1 1 
ATOM   18906 C CG2 . VAL J  2  66  ? -56.490  37.054  14.032  1.00 22.71  ? 66  VAL J CG2 1 
ATOM   18907 N N   . GLY J  2  67  ? -56.685  32.297  14.301  1.00 33.03  ? 67  GLY J N   1 
ATOM   18908 C CA  . GLY J  2  67  ? -57.111  31.032  14.865  1.00 29.08  ? 67  GLY J CA  1 
ATOM   18909 C C   . GLY J  2  67  ? -56.035  30.383  15.709  1.00 34.23  ? 67  GLY J C   1 
ATOM   18910 O O   . GLY J  2  67  ? -55.076  31.045  16.119  1.00 33.19  ? 67  GLY J O   1 
ATOM   18911 N N   . ARG J  2  68  ? -56.186  29.087  15.980  1.00 31.92  ? 68  ARG J N   1 
ATOM   18912 C CA  . ARG J  2  68  ? -55.215  28.307  16.748  1.00 27.04  ? 68  ARG J CA  1 
ATOM   18913 C C   . ARG J  2  68  ? -54.964  27.018  15.973  1.00 27.97  ? 68  ARG J C   1 
ATOM   18914 O O   . ARG J  2  68  ? -55.738  26.062  16.080  1.00 34.08  ? 68  ARG J O   1 
ATOM   18915 C CB  . ARG J  2  68  ? -55.720  28.026  18.161  1.00 29.19  ? 68  ARG J CB  1 
ATOM   18916 C CG  . ARG J  2  68  ? -55.970  29.278  18.990  1.00 21.80  ? 68  ARG J CG  1 
ATOM   18917 C CD  . ARG J  2  68  ? -54.676  30.037  19.226  1.00 28.09  ? 68  ARG J CD  1 
ATOM   18918 N NE  . ARG J  2  68  ? -54.838  31.477  19.063  1.00 36.15  ? 68  ARG J NE  1 
ATOM   18919 C CZ  . ARG J  2  68  ? -54.925  32.343  20.063  1.00 42.24  ? 68  ARG J CZ  1 
ATOM   18920 N NH1 . ARG J  2  68  ? -54.873  31.949  21.326  1.00 47.31  ? 68  ARG J NH1 1 
ATOM   18921 N NH2 . ARG J  2  68  ? -55.061  33.637  19.791  1.00 36.55  ? 68  ARG J NH2 1 
ATOM   18922 N N   . GLU J  2  69  ? -53.878  26.991  15.197  1.00 32.52  ? 69  GLU J N   1 
ATOM   18923 C CA  . GLU J  2  69  ? -53.655  25.942  14.208  1.00 43.39  ? 69  GLU J CA  1 
ATOM   18924 C C   . GLU J  2  69  ? -52.375  25.151  14.458  1.00 35.98  ? 69  GLU J C   1 
ATOM   18925 O O   . GLU J  2  69  ? -51.864  24.508  13.536  1.00 35.17  ? 69  GLU J O   1 
ATOM   18926 C CB  . GLU J  2  69  ? -53.630  26.545  12.804  1.00 40.49  ? 69  GLU J CB  1 
ATOM   18927 C CG  . GLU J  2  69  ? -54.729  27.559  12.554  1.00 50.84  ? 69  GLU J CG  1 
ATOM   18928 C CD  . GLU J  2  69  ? -54.390  28.512  11.430  1.00 57.19  ? 69  GLU J CD  1 
ATOM   18929 O OE1 . GLU J  2  69  ? -54.482  28.104  10.252  1.00 43.41  ? 69  GLU J OE1 1 
ATOM   18930 O OE2 . GLU J  2  69  ? -54.022  29.669  11.728  1.00 57.10  ? 69  GLU J OE2 1 
ATOM   18931 N N   . PHE J  2  70  ? -51.848  25.173  15.677  1.00 34.51  ? 70  PHE J N   1 
ATOM   18932 C CA  . PHE J  2  70  ? -50.639  24.434  16.012  1.00 33.41  ? 70  PHE J CA  1 
ATOM   18933 C C   . PHE J  2  70  ? -50.963  23.343  17.025  1.00 29.16  ? 70  PHE J C   1 
ATOM   18934 O O   . PHE J  2  70  ? -51.744  23.559  17.958  1.00 32.95  ? 70  PHE J O   1 
ATOM   18935 C CB  . PHE J  2  70  ? -49.554  25.372  16.546  1.00 30.88  ? 70  PHE J CB  1 
ATOM   18936 C CG  . PHE J  2  70  ? -49.147  26.436  15.565  1.00 30.20  ? 70  PHE J CG  1 
ATOM   18937 C CD1 . PHE J  2  70  ? -48.441  26.106  14.419  1.00 30.43  ? 70  PHE J CD1 1 
ATOM   18938 C CD2 . PHE J  2  70  ? -49.478  27.763  15.782  1.00 33.68  ? 70  PHE J CD2 1 
ATOM   18939 C CE1 . PHE J  2  70  ? -48.071  27.079  13.510  1.00 27.28  ? 70  PHE J CE1 1 
ATOM   18940 C CE2 . PHE J  2  70  ? -49.110  28.742  14.877  1.00 25.49  ? 70  PHE J CE2 1 
ATOM   18941 C CZ  . PHE J  2  70  ? -48.408  28.399  13.738  1.00 21.21  ? 70  PHE J CZ  1 
ATOM   18942 N N   . ASN J  2  71  ? -50.365  22.170  16.828  1.00 30.45  ? 71  ASN J N   1 
ATOM   18943 C CA  . ASN J  2  71  ? -50.692  20.982  17.602  1.00 38.36  ? 71  ASN J CA  1 
ATOM   18944 C C   . ASN J  2  71  ? -49.903  20.955  18.911  1.00 34.32  ? 71  ASN J C   1 
ATOM   18945 O O   . ASN J  2  71  ? -49.187  21.897  19.260  1.00 34.07  ? 71  ASN J O   1 
ATOM   18946 C CB  . ASN J  2  71  ? -50.443  19.723  16.771  1.00 35.45  ? 71  ASN J CB  1 
ATOM   18947 C CG  . ASN J  2  71  ? -49.051  19.679  16.166  1.00 35.70  ? 71  ASN J CG  1 
ATOM   18948 O OD1 . ASN J  2  71  ? -48.054  19.952  16.836  1.00 31.93  ? 71  ASN J OD1 1 
ATOM   18949 N ND2 . ASN J  2  71  ? -48.980  19.333  14.886  1.00 35.46  ? 71  ASN J ND2 1 
ATOM   18950 N N   . ASN J  2  72  ? -50.028  19.848  19.646  1.00 39.97  ? 72  ASN J N   1 
ATOM   18951 C CA  . ASN J  2  72  ? -49.413  19.737  20.963  1.00 41.46  ? 72  ASN J CA  1 
ATOM   18952 C C   . ASN J  2  72  ? -47.893  19.672  20.907  1.00 37.61  ? 72  ASN J C   1 
ATOM   18953 O O   . ASN J  2  72  ? -47.243  19.857  21.940  1.00 39.75  ? 72  ASN J O   1 
ATOM   18954 C CB  . ASN J  2  72  ? -49.957  18.508  21.694  1.00 45.90  ? 72  ASN J CB  1 
ATOM   18955 C CG  . ASN J  2  72  ? -50.125  17.314  20.777  1.00 53.40  ? 72  ASN J CG  1 
ATOM   18956 O OD1 . ASN J  2  72  ? -50.818  17.389  19.762  1.00 62.43  ? 72  ASN J OD1 1 
ATOM   18957 N ND2 . ASN J  2  72  ? -49.482  16.205  21.126  1.00 48.40  ? 72  ASN J ND2 1 
ATOM   18958 N N   . LEU J  2  73  ? -47.311  19.410  19.737  1.00 33.88  ? 73  LEU J N   1 
ATOM   18959 C CA  . LEU J  2  73  ? -45.862  19.395  19.581  1.00 29.41  ? 73  LEU J CA  1 
ATOM   18960 C C   . LEU J  2  73  ? -45.352  20.614  18.820  1.00 30.55  ? 73  LEU J C   1 
ATOM   18961 O O   . LEU J  2  73  ? -44.252  20.579  18.260  1.00 33.62  ? 73  LEU J O   1 
ATOM   18962 C CB  . LEU J  2  73  ? -45.410  18.104  18.898  1.00 28.96  ? 73  LEU J CB  1 
ATOM   18963 C CG  . LEU J  2  73  ? -45.506  16.842  19.759  1.00 37.09  ? 73  LEU J CG  1 
ATOM   18964 C CD1 . LEU J  2  73  ? -44.729  15.703  19.123  1.00 37.58  ? 73  LEU J CD1 1 
ATOM   18965 C CD2 . LEU J  2  73  ? -45.013  17.109  21.176  1.00 32.72  ? 73  LEU J CD2 1 
ATOM   18966 N N   . GLU J  2  74  ? -46.140  21.690  18.780  1.00 27.55  ? 74  GLU J N   1 
ATOM   18967 C CA  . GLU J  2  74  ? -45.731  22.963  18.198  1.00 27.21  ? 74  GLU J CA  1 
ATOM   18968 C C   . GLU J  2  74  ? -46.001  24.106  19.170  1.00 29.17  ? 74  GLU J C   1 
ATOM   18969 O O   . GLU J  2  74  ? -46.288  25.232  18.754  1.00 33.61  ? 74  GLU J O   1 
ATOM   18970 C CB  . GLU J  2  74  ? -46.440  23.209  16.867  1.00 28.63  ? 74  GLU J CB  1 
ATOM   18971 C CG  . GLU J  2  74  ? -46.020  22.266  15.754  1.00 29.26  ? 74  GLU J CG  1 
ATOM   18972 C CD  . GLU J  2  74  ? -46.968  22.304  14.572  1.00 32.69  ? 74  GLU J CD  1 
ATOM   18973 O OE1 . GLU J  2  74  ? -48.190  22.441  14.795  1.00 35.61  ? 74  GLU J OE1 1 
ATOM   18974 O OE2 . GLU J  2  74  ? -46.493  22.200  13.420  1.00 26.54  ? 74  GLU J OE2 1 
ATOM   18975 N N   . ARG J  2  75  ? -45.907  23.824  20.472  1.00 27.63  ? 75  ARG J N   1 
ATOM   18976 C CA  . ARG J  2  75  ? -46.301  24.796  21.486  1.00 30.33  ? 75  ARG J CA  1 
ATOM   18977 C C   . ARG J  2  75  ? -45.372  26.003  21.513  1.00 29.83  ? 75  ARG J C   1 
ATOM   18978 O O   . ARG J  2  75  ? -45.807  27.105  21.869  1.00 30.06  ? 75  ARG J O   1 
ATOM   18979 C CB  . ARG J  2  75  ? -46.343  24.122  22.857  1.00 32.85  ? 75  ARG J CB  1 
ATOM   18980 C CG  . ARG J  2  75  ? -47.302  22.939  22.947  1.00 31.50  ? 75  ARG J CG  1 
ATOM   18981 C CD  . ARG J  2  75  ? -48.721  23.382  23.286  1.00 37.47  ? 75  ARG J CD  1 
ATOM   18982 N NE  . ARG J  2  75  ? -49.485  22.316  23.927  1.00 58.16  ? 75  ARG J NE  1 
ATOM   18983 C CZ  . ARG J  2  75  ? -50.600  21.785  23.442  1.00 65.80  ? 75  ARG J CZ  1 
ATOM   18984 N NH1 . ARG J  2  75  ? -51.146  22.226  22.320  1.00 58.30  ? 75  ARG J NH1 1 
ATOM   18985 N NH2 . ARG J  2  75  ? -51.184  20.789  24.102  1.00 57.26  ? 75  ARG J NH2 1 
ATOM   18986 N N   . ARG J  2  76  ? -44.099  25.822  21.151  1.00 29.23  ? 76  ARG J N   1 
ATOM   18987 C CA  . ARG J  2  76  ? -43.191  26.963  21.071  1.00 29.76  ? 76  ARG J CA  1 
ATOM   18988 C C   . ARG J  2  76  ? -43.675  27.975  20.041  1.00 30.76  ? 76  ARG J C   1 
ATOM   18989 O O   . ARG J  2  76  ? -43.650  29.186  20.288  1.00 36.76  ? 76  ARG J O   1 
ATOM   18990 C CB  . ARG J  2  76  ? -41.778  26.494  20.726  1.00 27.78  ? 76  ARG J CB  1 
ATOM   18991 C CG  . ARG J  2  76  ? -41.106  25.639  21.783  1.00 27.72  ? 76  ARG J CG  1 
ATOM   18992 C CD  . ARG J  2  76  ? -39.788  25.106  21.250  1.00 27.66  ? 76  ARG J CD  1 
ATOM   18993 N NE  . ARG J  2  76  ? -39.998  24.223  20.109  1.00 26.19  ? 76  ARG J NE  1 
ATOM   18994 C CZ  . ARG J  2  76  ? -39.118  24.026  19.137  1.00 24.50  ? 76  ARG J CZ  1 
ATOM   18995 N NH1 . ARG J  2  76  ? -37.960  24.664  19.113  1.00 29.27  ? 76  ARG J NH1 1 
ATOM   18996 N NH2 . ARG J  2  76  ? -39.412  23.173  18.159  1.00 18.40  ? 76  ARG J NH2 1 
ATOM   18997 N N   . ILE J  2  77  ? -44.117  27.492  18.877  1.00 31.54  ? 77  ILE J N   1 
ATOM   18998 C CA  . ILE J  2  77  ? -44.672  28.379  17.858  1.00 29.36  ? 77  ILE J CA  1 
ATOM   18999 C C   . ILE J  2  77  ? -45.944  29.043  18.366  1.00 29.17  ? 77  ILE J C   1 
ATOM   19000 O O   . ILE J  2  77  ? -46.157  30.246  18.169  1.00 31.94  ? 77  ILE J O   1 
ATOM   19001 C CB  . ILE J  2  77  ? -44.931  27.600  16.557  1.00 28.02  ? 77  ILE J CB  1 
ATOM   19002 C CG1 . ILE J  2  77  ? -43.636  26.994  16.018  1.00 28.71  ? 77  ILE J CG1 1 
ATOM   19003 C CG2 . ILE J  2  77  ? -45.548  28.514  15.525  1.00 28.93  ? 77  ILE J CG2 1 
ATOM   19004 C CD1 . ILE J  2  77  ? -42.813  27.958  15.211  1.00 29.42  ? 77  ILE J CD1 1 
ATOM   19005 N N   . GLU J  2  78  ? -46.813  28.268  19.020  1.00 27.26  ? 78  GLU J N   1 
ATOM   19006 C CA  . GLU J  2  78  ? -48.056  28.820  19.547  1.00 29.96  ? 78  GLU J CA  1 
ATOM   19007 C C   . GLU J  2  78  ? -47.781  29.919  20.566  1.00 30.52  ? 78  GLU J C   1 
ATOM   19008 O O   . GLU J  2  78  ? -48.488  30.934  20.604  1.00 30.39  ? 78  GLU J O   1 
ATOM   19009 C CB  . GLU J  2  78  ? -48.898  27.702  20.161  1.00 32.91  ? 78  GLU J CB  1 
ATOM   19010 C CG  . GLU J  2  78  ? -50.079  28.185  20.980  1.00 40.77  ? 78  GLU J CG  1 
ATOM   19011 C CD  . GLU J  2  78  ? -49.928  27.864  22.453  1.00 71.25  ? 78  GLU J CD  1 
ATOM   19012 O OE1 . GLU J  2  78  ? -49.713  26.678  22.783  1.00 63.44  ? 78  GLU J OE1 1 
ATOM   19013 O OE2 . GLU J  2  78  ? -50.013  28.799  23.279  1.00 54.39  ? 78  GLU J OE2 1 
ATOM   19014 N N   . ASN J  2  79  ? -46.754  29.736  21.399  1.00 28.21  ? 79  ASN J N   1 
ATOM   19015 C CA  . ASN J  2  79  ? -46.359  30.789  22.328  1.00 25.67  ? 79  ASN J CA  1 
ATOM   19016 C C   . ASN J  2  79  ? -45.845  32.021  21.595  1.00 26.40  ? 79  ASN J C   1 
ATOM   19017 O O   . ASN J  2  79  ? -46.035  33.147  22.070  1.00 21.13  ? 79  ASN J O   1 
ATOM   19018 C CB  . ASN J  2  79  ? -45.300  30.264  23.298  1.00 27.67  ? 79  ASN J CB  1 
ATOM   19019 C CG  . ASN J  2  79  ? -44.867  31.307  24.309  1.00 29.49  ? 79  ASN J CG  1 
ATOM   19020 O OD1 . ASN J  2  79  ? -45.649  31.719  25.165  1.00 27.30  ? 79  ASN J OD1 1 
ATOM   19021 N ND2 . ASN J  2  79  ? -43.612  31.733  24.220  1.00 31.28  ? 79  ASN J ND2 1 
ATOM   19022 N N   . LEU J  2  80  ? -45.189  31.833  20.446  1.00 28.08  ? 80  LEU J N   1 
ATOM   19023 C CA  . LEU J  2  80  ? -44.747  32.977  19.655  1.00 27.81  ? 80  LEU J CA  1 
ATOM   19024 C C   . LEU J  2  80  ? -45.937  33.785  19.151  1.00 26.04  ? 80  LEU J C   1 
ATOM   19025 O O   . LEU J  2  80  ? -45.895  35.021  19.135  1.00 27.36  ? 80  LEU J O   1 
ATOM   19026 C CB  . LEU J  2  80  ? -43.874  32.505  18.490  1.00 29.31  ? 80  LEU J CB  1 
ATOM   19027 C CG  . LEU J  2  80  ? -42.901  33.510  17.861  1.00 28.00  ? 80  LEU J CG  1 
ATOM   19028 C CD1 . LEU J  2  80  ? -41.736  32.772  17.228  1.00 31.78  ? 80  LEU J CD1 1 
ATOM   19029 C CD2 . LEU J  2  80  ? -43.583  34.397  16.828  1.00 32.40  ? 80  LEU J CD2 1 
ATOM   19030 N N   . ASN J  2  81  ? -47.003  33.106  18.720  1.00 22.00  ? 81  ASN J N   1 
ATOM   19031 C CA  . ASN J  2  81  ? -48.219  33.815  18.330  1.00 25.84  ? 81  ASN J CA  1 
ATOM   19032 C C   . ASN J  2  81  ? -48.859  34.513  19.523  1.00 27.99  ? 81  ASN J C   1 
ATOM   19033 O O   . ASN J  2  81  ? -49.372  35.631  19.393  1.00 29.39  ? 81  ASN J O   1 
ATOM   19034 C CB  . ASN J  2  81  ? -49.211  32.850  17.680  1.00 24.17  ? 81  ASN J CB  1 
ATOM   19035 C CG  . ASN J  2  81  ? -50.532  33.516  17.339  1.00 37.14  ? 81  ASN J CG  1 
ATOM   19036 O OD1 . ASN J  2  81  ? -50.619  34.313  16.403  1.00 38.90  ? 81  ASN J OD1 1 
ATOM   19037 N ND2 . ASN J  2  81  ? -51.571  33.189  18.099  1.00 53.38  ? 81  ASN J ND2 1 
ATOM   19038 N N   . LYS J  2  82  ? -48.852  33.864  20.690  1.00 31.93  ? 82  LYS J N   1 
ATOM   19039 C CA  . LYS J  2  82  ? -49.432  34.471  21.883  1.00 30.57  ? 82  LYS J CA  1 
ATOM   19040 C C   . LYS J  2  82  ? -48.712  35.760  22.250  1.00 26.69  ? 82  LYS J C   1 
ATOM   19041 O O   . LYS J  2  82  ? -49.348  36.783  22.529  1.00 31.08  ? 82  LYS J O   1 
ATOM   19042 C CB  . LYS J  2  82  ? -49.385  33.488  23.051  1.00 27.57  ? 82  LYS J CB  1 
ATOM   19043 C CG  . LYS J  2  82  ? -49.688  34.137  24.389  1.00 27.59  ? 82  LYS J CG  1 
ATOM   19044 C CD  . LYS J  2  82  ? -49.446  33.188  25.545  1.00 31.06  ? 82  LYS J CD  1 
ATOM   19045 C CE  . LYS J  2  82  ? -49.739  33.871  26.869  1.00 31.81  ? 82  LYS J CE  1 
ATOM   19046 N NZ  . LYS J  2  82  ? -51.113  34.445  26.893  1.00 35.77  ? 82  LYS J NZ  1 
ATOM   19047 N N   . LYS J  2  83  ? -47.377  35.731  22.253  1.00 26.66  ? 83  LYS J N   1 
ATOM   19048 C CA  . LYS J  2  83  ? -46.621  36.938  22.567  1.00 27.87  ? 83  LYS J CA  1 
ATOM   19049 C C   . LYS J  2  83  ? -46.845  38.021  21.521  1.00 30.33  ? 83  LYS J C   1 
ATOM   19050 O O   . LYS J  2  83  ? -46.742  39.213  21.830  1.00 32.35  ? 83  LYS J O   1 
ATOM   19051 C CB  . LYS J  2  83  ? -45.133  36.611  22.693  1.00 23.97  ? 83  LYS J CB  1 
ATOM   19052 C CG  . LYS J  2  83  ? -44.812  35.630  23.810  1.00 27.06  ? 83  LYS J CG  1 
ATOM   19053 C CD  . LYS J  2  83  ? -43.313  35.487  24.022  1.00 29.83  ? 83  LYS J CD  1 
ATOM   19054 C CE  . LYS J  2  83  ? -42.615  35.002  22.764  1.00 29.25  ? 83  LYS J CE  1 
ATOM   19055 N NZ  . LYS J  2  83  ? -41.176  34.705  23.011  1.00 45.91  ? 83  LYS J NZ  1 
ATOM   19056 N N   . MET J  2  84  ? -47.150  37.630  20.282  1.00 35.16  ? 84  MET J N   1 
ATOM   19057 C CA  . MET J  2  84  ? -47.438  38.615  19.246  1.00 29.82  ? 84  MET J CA  1 
ATOM   19058 C C   . MET J  2  84  ? -48.822  39.223  19.439  1.00 27.10  ? 84  MET J C   1 
ATOM   19059 O O   . MET J  2  84  ? -48.981  40.449  19.413  1.00 31.30  ? 84  MET J O   1 
ATOM   19060 C CB  . MET J  2  84  ? -47.322  37.971  17.865  1.00 29.36  ? 84  MET J CB  1 
ATOM   19061 C CG  . MET J  2  84  ? -47.469  38.947  16.713  1.00 31.09  ? 84  MET J CG  1 
ATOM   19062 S SD  . MET J  2  84  ? -48.333  38.215  15.312  1.00 42.94  ? 84  MET J SD  1 
ATOM   19063 C CE  . MET J  2  84  ? -50.007  38.144  15.950  1.00 33.28  ? 84  MET J CE  1 
ATOM   19064 N N   . GLU J  2  85  ? -49.838  38.378  19.628  1.00 28.58  ? 85  GLU J N   1 
ATOM   19065 C CA  . GLU J  2  85  ? -51.195  38.882  19.811  1.00 30.91  ? 85  GLU J CA  1 
ATOM   19066 C C   . GLU J  2  85  ? -51.309  39.723  21.076  1.00 27.08  ? 85  GLU J C   1 
ATOM   19067 O O   . GLU J  2  85  ? -51.929  40.793  21.067  1.00 30.14  ? 85  GLU J O   1 
ATOM   19068 C CB  . GLU J  2  85  ? -52.190  37.722  19.852  1.00 24.84  ? 85  GLU J CB  1 
ATOM   19069 C CG  . GLU J  2  85  ? -52.410  37.032  18.518  1.00 32.38  ? 85  GLU J CG  1 
ATOM   19070 C CD  . GLU J  2  85  ? -53.556  36.040  18.565  1.00 40.45  ? 85  GLU J CD  1 
ATOM   19071 O OE1 . GLU J  2  85  ? -54.396  36.143  19.485  1.00 34.51  ? 85  GLU J OE1 1 
ATOM   19072 O OE2 . GLU J  2  85  ? -53.617  35.153  17.686  1.00 44.64  ? 85  GLU J OE2 1 
ATOM   19073 N N   . ASP J  2  86  ? -50.713  39.257  22.174  1.00 30.14  ? 86  ASP J N   1 
ATOM   19074 C CA  . ASP J  2  86  ? -50.780  40.006  23.424  1.00 30.46  ? 86  ASP J CA  1 
ATOM   19075 C C   . ASP J  2  86  ? -50.007  41.315  23.324  1.00 29.30  ? 86  ASP J C   1 
ATOM   19076 O O   . ASP J  2  86  ? -50.415  42.327  23.905  1.00 31.71  ? 86  ASP J O   1 
ATOM   19077 C CB  . ASP J  2  86  ? -50.257  39.150  24.577  1.00 33.84  ? 86  ASP J CB  1 
ATOM   19078 C CG  . ASP J  2  86  ? -51.112  37.921  24.822  1.00 37.34  ? 86  ASP J CG  1 
ATOM   19079 O OD1 . ASP J  2  86  ? -52.146  37.772  24.138  1.00 44.89  ? 86  ASP J OD1 1 
ATOM   19080 O OD2 . ASP J  2  86  ? -50.753  37.103  25.695  1.00 38.53  ? 86  ASP J OD2 1 
ATOM   19081 N N   . GLY J  2  87  ? -48.888  41.314  22.596  1.00 27.27  ? 87  GLY J N   1 
ATOM   19082 C CA  . GLY J  2  87  ? -48.152  42.551  22.396  1.00 22.39  ? 87  GLY J CA  1 
ATOM   19083 C C   . GLY J  2  87  ? -48.970  43.595  21.661  1.00 27.24  ? 87  GLY J C   1 
ATOM   19084 O O   . GLY J  2  87  ? -49.011  44.763  22.056  1.00 30.85  ? 87  GLY J O   1 
ATOM   19085 N N   . PHE J  2  88  ? -49.645  43.183  20.586  1.00 25.77  ? 88  PHE J N   1 
ATOM   19086 C CA  . PHE J  2  88  ? -50.498  44.108  19.849  1.00 25.68  ? 88  PHE J CA  1 
ATOM   19087 C C   . PHE J  2  88  ? -51.687  44.553  20.691  1.00 30.95  ? 88  PHE J C   1 
ATOM   19088 O O   . PHE J  2  88  ? -52.113  45.711  20.609  1.00 32.86  ? 88  PHE J O   1 
ATOM   19089 C CB  . PHE J  2  88  ? -50.963  43.464  18.544  1.00 24.33  ? 88  PHE J CB  1 
ATOM   19090 C CG  . PHE J  2  88  ? -49.914  43.455  17.472  1.00 21.73  ? 88  PHE J CG  1 
ATOM   19091 C CD1 . PHE J  2  88  ? -49.233  44.617  17.147  1.00 28.74  ? 88  PHE J CD1 1 
ATOM   19092 C CD2 . PHE J  2  88  ? -49.596  42.288  16.801  1.00 24.29  ? 88  PHE J CD2 1 
ATOM   19093 C CE1 . PHE J  2  88  ? -48.261  44.619  16.164  1.00 28.79  ? 88  PHE J CE1 1 
ATOM   19094 C CE2 . PHE J  2  88  ? -48.624  42.281  15.817  1.00 32.49  ? 88  PHE J CE2 1 
ATOM   19095 C CZ  . PHE J  2  88  ? -47.955  43.449  15.498  1.00 29.16  ? 88  PHE J CZ  1 
ATOM   19096 N N   . LEU J  2  89  ? -52.236  43.648  21.506  1.00 24.68  ? 89  LEU J N   1 
ATOM   19097 C CA  . LEU J  2  89  ? -53.300  44.035  22.427  1.00 25.29  ? 89  LEU J CA  1 
ATOM   19098 C C   . LEU J  2  89  ? -52.814  45.090  23.412  1.00 27.66  ? 89  LEU J C   1 
ATOM   19099 O O   . LEU J  2  89  ? -53.527  46.058  23.698  1.00 28.92  ? 89  LEU J O   1 
ATOM   19100 C CB  . LEU J  2  89  ? -53.820  42.811  23.179  1.00 23.81  ? 89  LEU J CB  1 
ATOM   19101 C CG  . LEU J  2  89  ? -54.897  43.113  24.224  1.00 28.74  ? 89  LEU J CG  1 
ATOM   19102 C CD1 . LEU J  2  89  ? -56.281  43.045  23.606  1.00 22.93  ? 89  LEU J CD1 1 
ATOM   19103 C CD2 . LEU J  2  89  ? -54.785  42.185  25.422  1.00 29.08  ? 89  LEU J CD2 1 
ATOM   19104 N N   . ASP J  2  90  ? -51.603  44.915  23.944  1.00 27.57  ? 90  ASP J N   1 
ATOM   19105 C CA  . ASP J  2  90  ? -51.045  45.903  24.861  1.00 33.13  ? 90  ASP J CA  1 
ATOM   19106 C C   . ASP J  2  90  ? -50.796  47.233  24.161  1.00 29.42  ? 90  ASP J C   1 
ATOM   19107 O O   . ASP J  2  90  ? -51.063  48.299  24.730  1.00 27.95  ? 90  ASP J O   1 
ATOM   19108 C CB  . ASP J  2  90  ? -49.753  45.373  25.479  1.00 33.70  ? 90  ASP J CB  1 
ATOM   19109 C CG  . ASP J  2  90  ? -49.995  44.222  26.433  1.00 35.92  ? 90  ASP J CG  1 
ATOM   19110 O OD1 . ASP J  2  90  ? -51.171  43.958  26.760  1.00 32.61  ? 90  ASP J OD1 1 
ATOM   19111 O OD2 . ASP J  2  90  ? -49.010  43.580  26.854  1.00 43.15  ? 90  ASP J OD2 1 
ATOM   19112 N N   . VAL J  2  91  ? -50.281  47.192  22.930  1.00 31.91  ? 91  VAL J N   1 
ATOM   19113 C CA  . VAL J  2  91  ? -49.993  48.425  22.201  1.00 30.94  ? 91  VAL J CA  1 
ATOM   19114 C C   . VAL J  2  91  ? -51.276  49.199  21.924  1.00 28.41  ? 91  VAL J C   1 
ATOM   19115 O O   . VAL J  2  91  ? -51.336  50.419  22.118  1.00 35.25  ? 91  VAL J O   1 
ATOM   19116 C CB  . VAL J  2  91  ? -49.227  48.115  20.900  1.00 28.04  ? 91  VAL J CB  1 
ATOM   19117 C CG1 . VAL J  2  91  ? -49.155  49.353  20.021  1.00 17.52  ? 91  VAL J CG1 1 
ATOM   19118 C CG2 . VAL J  2  91  ? -47.827  47.607  21.211  1.00 24.94  ? 91  VAL J CG2 1 
ATOM   19119 N N   . TRP J  2  92  ? -52.323  48.505  21.473  1.00 28.34  ? 92  TRP J N   1 
ATOM   19120 C CA  . TRP J  2  92  ? -53.565  49.189  21.124  1.00 28.34  ? 92  TRP J CA  1 
ATOM   19121 C C   . TRP J  2  92  ? -54.337  49.648  22.357  1.00 28.47  ? 92  TRP J C   1 
ATOM   19122 O O   . TRP J  2  92  ? -54.930  50.732  22.345  1.00 26.69  ? 92  TRP J O   1 
ATOM   19123 C CB  . TRP J  2  92  ? -54.439  48.286  20.251  1.00 29.25  ? 92  TRP J CB  1 
ATOM   19124 C CG  . TRP J  2  92  ? -53.932  48.153  18.853  1.00 27.14  ? 92  TRP J CG  1 
ATOM   19125 C CD1 . TRP J  2  92  ? -53.584  47.001  18.210  1.00 25.14  ? 92  TRP J CD1 1 
ATOM   19126 C CD2 . TRP J  2  92  ? -53.694  49.218  17.926  1.00 29.97  ? 92  TRP J CD2 1 
ATOM   19127 N NE1 . TRP J  2  92  ? -53.152  47.282  16.936  1.00 33.46  ? 92  TRP J NE1 1 
ATOM   19128 C CE2 . TRP J  2  92  ? -53.209  48.637  16.738  1.00 34.58  ? 92  TRP J CE2 1 
ATOM   19129 C CE3 . TRP J  2  92  ? -53.848  50.606  17.984  1.00 30.42  ? 92  TRP J CE3 1 
ATOM   19130 C CZ2 . TRP J  2  92  ? -52.880  49.397  15.618  1.00 27.51  ? 92  TRP J CZ2 1 
ATOM   19131 C CZ3 . TRP J  2  92  ? -53.518  51.358  16.874  1.00 30.70  ? 92  TRP J CZ3 1 
ATOM   19132 C CH2 . TRP J  2  92  ? -53.039  50.752  15.707  1.00 29.94  ? 92  TRP J CH2 1 
ATOM   19133 N N   . THR J  2  93  ? -54.348  48.843  23.424  1.00 28.38  ? 93  THR J N   1 
ATOM   19134 C CA  . THR J  2  93  ? -55.074  49.232  24.630  1.00 27.10  ? 93  THR J CA  1 
ATOM   19135 C C   . THR J  2  93  ? -54.471  50.483  25.258  1.00 30.16  ? 93  THR J C   1 
ATOM   19136 O O   . THR J  2  93  ? -55.197  51.406  25.645  1.00 31.15  ? 93  THR J O   1 
ATOM   19137 C CB  . THR J  2  93  ? -55.087  48.079  25.634  1.00 23.13  ? 93  THR J CB  1 
ATOM   19138 O OG1 . THR J  2  93  ? -55.832  46.981  25.091  1.00 26.19  ? 93  THR J OG1 1 
ATOM   19139 C CG2 . THR J  2  93  ? -55.727  48.513  26.949  1.00 27.26  ? 93  THR J CG2 1 
ATOM   19140 N N   . TYR J  2  94  ? -53.141  50.533  25.362  1.00 28.31  ? 94  TYR J N   1 
ATOM   19141 C CA  . TYR J  2  94  ? -52.487  51.711  25.921  1.00 26.63  ? 94  TYR J CA  1 
ATOM   19142 C C   . TYR J  2  94  ? -52.711  52.934  25.040  1.00 32.12  ? 94  TYR J C   1 
ATOM   19143 O O   . TYR J  2  94  ? -52.976  54.032  25.545  1.00 34.63  ? 94  TYR J O   1 
ATOM   19144 C CB  . TYR J  2  94  ? -50.993  51.440  26.105  1.00 27.58  ? 94  TYR J CB  1 
ATOM   19145 C CG  . TYR J  2  94  ? -50.282  52.441  26.991  1.00 27.05  ? 94  TYR J CG  1 
ATOM   19146 C CD1 . TYR J  2  94  ? -50.679  52.634  28.307  1.00 32.82  ? 94  TYR J CD1 1 
ATOM   19147 C CD2 . TYR J  2  94  ? -49.203  53.178  26.518  1.00 26.20  ? 94  TYR J CD2 1 
ATOM   19148 C CE1 . TYR J  2  94  ? -50.031  53.540  29.126  1.00 33.65  ? 94  TYR J CE1 1 
ATOM   19149 C CE2 . TYR J  2  94  ? -48.546  54.088  27.331  1.00 28.05  ? 94  TYR J CE2 1 
ATOM   19150 C CZ  . TYR J  2  94  ? -48.966  54.262  28.635  1.00 34.35  ? 94  TYR J CZ  1 
ATOM   19151 O OH  . TYR J  2  94  ? -48.324  55.163  29.451  1.00 36.50  ? 94  TYR J OH  1 
ATOM   19152 N N   . ASN J  2  95  ? -52.614  52.764  23.719  1.00 34.95  ? 95  ASN J N   1 
ATOM   19153 C CA  . ASN J  2  95  ? -52.821  53.888  22.811  1.00 35.60  ? 95  ASN J CA  1 
ATOM   19154 C C   . ASN J  2  95  ? -54.262  54.379  22.855  1.00 28.91  ? 95  ASN J C   1 
ATOM   19155 O O   . ASN J  2  95  ? -54.513  55.584  22.958  1.00 34.22  ? 95  ASN J O   1 
ATOM   19156 C CB  . ASN J  2  95  ? -52.430  53.497  21.386  1.00 34.43  ? 95  ASN J CB  1 
ATOM   19157 C CG  . ASN J  2  95  ? -51.112  54.112  20.956  1.00 67.82  ? 95  ASN J CG  1 
ATOM   19158 O OD1 . ASN J  2  95  ? -50.152  54.156  21.727  1.00 58.99  ? 95  ASN J OD1 1 
ATOM   19159 N ND2 . ASN J  2  95  ? -51.065  54.607  19.725  1.00 60.85  ? 95  ASN J ND2 1 
ATOM   19160 N N   . ALA J  2  96  ? -55.225  53.457  22.786  1.00 25.01  ? 96  ALA J N   1 
ATOM   19161 C CA  . ALA J  2  96  ? -56.629  53.854  22.770  1.00 23.85  ? 96  ALA J CA  1 
ATOM   19162 C C   . ALA J  2  96  ? -57.026  54.547  24.068  1.00 31.23  ? 96  ALA J C   1 
ATOM   19163 O O   . ALA J  2  96  ? -57.800  55.511  24.055  1.00 37.20  ? 96  ALA J O   1 
ATOM   19164 C CB  . ALA J  2  96  ? -57.519  52.638  22.517  1.00 26.94  ? 96  ALA J CB  1 
ATOM   19165 N N   . GLU J  2  97  ? -56.508  54.069  25.202  1.00 31.35  ? 97  GLU J N   1 
ATOM   19166 C CA  . GLU J  2  97  ? -56.851  54.677  26.483  1.00 29.27  ? 97  GLU J CA  1 
ATOM   19167 C C   . GLU J  2  97  ? -56.229  56.062  26.626  1.00 28.47  ? 97  GLU J C   1 
ATOM   19168 O O   . GLU J  2  97  ? -56.900  57.012  27.046  1.00 32.26  ? 97  GLU J O   1 
ATOM   19169 C CB  . GLU J  2  97  ? -56.415  53.766  27.631  1.00 32.92  ? 97  GLU J CB  1 
ATOM   19170 C CG  . GLU J  2  97  ? -57.239  52.494  27.766  1.00 33.41  ? 97  GLU J CG  1 
ATOM   19171 C CD  . GLU J  2  97  ? -58.648  52.755  28.263  1.00 39.31  ? 97  GLU J CD  1 
ATOM   19172 O OE1 . GLU J  2  97  ? -58.889  53.838  28.837  1.00 43.80  ? 97  GLU J OE1 1 
ATOM   19173 O OE2 . GLU J  2  97  ? -59.515  51.875  28.081  1.00 38.77  ? 97  GLU J OE2 1 
ATOM   19174 N N   . LEU J  2  98  ? -54.945  56.201  26.282  1.00 27.55  ? 98  LEU J N   1 
ATOM   19175 C CA  . LEU J  2  98  ? -54.290  57.500  26.409  1.00 26.47  ? 98  LEU J CA  1 
ATOM   19176 C C   . LEU J  2  98  ? -54.767  58.483  25.348  1.00 34.78  ? 98  LEU J C   1 
ATOM   19177 O O   . LEU J  2  98  ? -54.833  59.689  25.613  1.00 36.81  ? 98  LEU J O   1 
ATOM   19178 C CB  . LEU J  2  98  ? -52.773  57.346  26.333  1.00 22.16  ? 98  LEU J CB  1 
ATOM   19179 C CG  . LEU J  2  98  ? -52.068  56.795  27.571  1.00 22.13  ? 98  LEU J CG  1 
ATOM   19180 C CD1 . LEU J  2  98  ? -50.571  57.029  27.459  1.00 34.44  ? 98  LEU J CD1 1 
ATOM   19181 C CD2 . LEU J  2  98  ? -52.621  57.428  28.837  1.00 30.02  ? 98  LEU J CD2 1 
ATOM   19182 N N   . LEU J  2  99  ? -55.087  57.996  24.146  1.00 32.22  ? 99  LEU J N   1 
ATOM   19183 C CA  . LEU J  2  99  ? -55.611  58.879  23.109  1.00 31.85  ? 99  LEU J CA  1 
ATOM   19184 C C   . LEU J  2  99  ? -56.917  59.524  23.550  1.00 34.20  ? 99  LEU J C   1 
ATOM   19185 O O   . LEU J  2  99  ? -57.123  60.727  23.349  1.00 37.27  ? 99  LEU J O   1 
ATOM   19186 C CB  . LEU J  2  99  ? -55.814  58.104  21.808  1.00 32.53  ? 99  LEU J CB  1 
ATOM   19187 C CG  . LEU J  2  99  ? -56.536  58.826  20.670  1.00 35.59  ? 99  LEU J CG  1 
ATOM   19188 C CD1 . LEU J  2  99  ? -55.612  59.815  19.973  1.00 31.55  ? 99  LEU J CD1 1 
ATOM   19189 C CD2 . LEU J  2  99  ? -57.109  57.822  19.683  1.00 36.93  ? 99  LEU J CD2 1 
ATOM   19190 N N   . VAL J  2  100 ? -57.812  58.739  24.153  1.00 29.66  ? 100 VAL J N   1 
ATOM   19191 C CA  . VAL J  2  100 ? -59.069  59.290  24.647  1.00 32.93  ? 100 VAL J CA  1 
ATOM   19192 C C   . VAL J  2  100 ? -58.816  60.278  25.780  1.00 34.22  ? 100 VAL J C   1 
ATOM   19193 O O   . VAL J  2  100 ? -59.403  61.366  25.813  1.00 38.50  ? 100 VAL J O   1 
ATOM   19194 C CB  . VAL J  2  100 ? -60.016  58.154  25.078  1.00 31.39  ? 100 VAL J CB  1 
ATOM   19195 C CG1 . VAL J  2  100 ? -61.168  58.703  25.901  1.00 33.32  ? 100 VAL J CG1 1 
ATOM   19196 C CG2 . VAL J  2  100 ? -60.544  57.417  23.857  1.00 33.40  ? 100 VAL J CG2 1 
ATOM   19197 N N   . LEU J  2  101 ? -57.933  59.925  26.719  1.00 33.58  ? 101 LEU J N   1 
ATOM   19198 C CA  . LEU J  2  101 ? -57.647  60.821  27.837  1.00 36.80  ? 101 LEU J CA  1 
ATOM   19199 C C   . LEU J  2  101 ? -57.039  62.134  27.359  1.00 35.80  ? 101 LEU J C   1 
ATOM   19200 O O   . LEU J  2  101 ? -57.438  63.213  27.812  1.00 37.80  ? 101 LEU J O   1 
ATOM   19201 C CB  . LEU J  2  101 ? -56.711  60.141  28.836  1.00 31.84  ? 101 LEU J CB  1 
ATOM   19202 C CG  . LEU J  2  101 ? -57.245  58.939  29.615  1.00 31.75  ? 101 LEU J CG  1 
ATOM   19203 C CD1 . LEU J  2  101 ? -56.213  58.466  30.627  1.00 33.09  ? 101 LEU J CD1 1 
ATOM   19204 C CD2 . LEU J  2  101 ? -58.555  59.281  30.300  1.00 33.21  ? 101 LEU J CD2 1 
ATOM   19205 N N   . MET J  2  102 ? -56.074  62.064  26.440  1.00 36.29  ? 102 MET J N   1 
ATOM   19206 C CA  . MET J  2  102 ? -55.390  63.273  25.993  1.00 36.83  ? 102 MET J CA  1 
ATOM   19207 C C   . MET J  2  102 ? -56.297  64.147  25.136  1.00 37.92  ? 102 MET J C   1 
ATOM   19208 O O   . MET J  2  102 ? -56.313  65.372  25.296  1.00 39.34  ? 102 MET J O   1 
ATOM   19209 C CB  . MET J  2  102 ? -54.120  62.902  25.229  1.00 38.99  ? 102 MET J CB  1 
ATOM   19210 C CG  . MET J  2  102 ? -53.010  62.342  26.103  1.00 41.25  ? 102 MET J CG  1 
ATOM   19211 S SD  . MET J  2  102 ? -51.651  61.662  25.135  1.00 49.77  ? 102 MET J SD  1 
ATOM   19212 C CE  . MET J  2  102 ? -51.512  62.894  23.844  1.00 42.40  ? 102 MET J CE  1 
ATOM   19213 N N   . GLU J  2  103 ? -57.059  63.540  24.222  1.00 37.03  ? 103 GLU J N   1 
ATOM   19214 C CA  . GLU J  2  103 ? -57.902  64.333  23.332  1.00 36.71  ? 103 GLU J CA  1 
ATOM   19215 C C   . GLU J  2  103 ? -59.113  64.907  24.057  1.00 37.27  ? 103 GLU J C   1 
ATOM   19216 O O   . GLU J  2  103 ? -59.635  65.951  23.650  1.00 38.72  ? 103 GLU J O   1 
ATOM   19217 C CB  . GLU J  2  103 ? -58.341  63.496  22.131  1.00 35.42  ? 103 GLU J CB  1 
ATOM   19218 C CG  . GLU J  2  103 ? -57.208  63.166  21.172  1.00 39.65  ? 103 GLU J CG  1 
ATOM   19219 C CD  . GLU J  2  103 ? -56.527  64.407  20.627  1.00 45.91  ? 103 GLU J CD  1 
ATOM   19220 O OE1 . GLU J  2  103 ? -57.238  65.369  20.264  1.00 46.84  ? 103 GLU J OE1 1 
ATOM   19221 O OE2 . GLU J  2  103 ? -55.280  64.426  20.570  1.00 48.55  ? 103 GLU J OE2 1 
ATOM   19222 N N   . ASN J  2  104 ? -59.580  64.247  25.120  1.00 37.20  ? 104 ASN J N   1 
ATOM   19223 C CA  . ASN J  2  104 ? -60.644  64.837  25.925  1.00 36.45  ? 104 ASN J CA  1 
ATOM   19224 C C   . ASN J  2  104 ? -60.148  66.058  26.689  1.00 36.84  ? 104 ASN J C   1 
ATOM   19225 O O   . ASN J  2  104 ? -60.911  67.008  26.898  1.00 41.28  ? 104 ASN J O   1 
ATOM   19226 C CB  . ASN J  2  104 ? -61.228  63.802  26.887  1.00 33.06  ? 104 ASN J CB  1 
ATOM   19227 C CG  . ASN J  2  104 ? -62.103  62.781  26.184  1.00 34.80  ? 104 ASN J CG  1 
ATOM   19228 O OD1 . ASN J  2  104 ? -62.415  62.922  25.001  1.00 41.06  ? 104 ASN J OD1 1 
ATOM   19229 N ND2 . ASN J  2  104 ? -62.514  61.750  26.915  1.00 30.95  ? 104 ASN J ND2 1 
ATOM   19230 N N   . GLU J  2  105 ? -58.881  66.050  27.112  1.00 33.57  ? 105 GLU J N   1 
ATOM   19231 C CA  . GLU J  2  105 ? -58.288  67.250  27.693  1.00 35.98  ? 105 GLU J CA  1 
ATOM   19232 C C   . GLU J  2  105 ? -58.257  68.385  26.678  1.00 41.34  ? 105 GLU J C   1 
ATOM   19233 O O   . GLU J  2  105 ? -58.568  69.536  27.009  1.00 42.51  ? 105 GLU J O   1 
ATOM   19234 C CB  . GLU J  2  105 ? -56.876  66.943  28.197  1.00 37.51  ? 105 GLU J CB  1 
ATOM   19235 C CG  . GLU J  2  105 ? -56.079  68.163  28.638  1.00 44.27  ? 105 GLU J CG  1 
ATOM   19236 C CD  . GLU J  2  105 ? -56.274  68.495  30.106  1.00 60.72  ? 105 GLU J CD  1 
ATOM   19237 O OE1 . GLU J  2  105 ? -56.720  67.608  30.865  1.00 51.86  ? 105 GLU J OE1 1 
ATOM   19238 O OE2 . GLU J  2  105 ? -55.981  69.644  30.502  1.00 69.88  ? 105 GLU J OE2 1 
ATOM   19239 N N   . ARG J  2  106 ? -57.889  68.076  25.433  1.00 41.70  ? 106 ARG J N   1 
ATOM   19240 C CA  . ARG J  2  106 ? -57.832  69.094  24.389  1.00 36.19  ? 106 ARG J CA  1 
ATOM   19241 C C   . ARG J  2  106 ? -59.222  69.617  24.041  1.00 37.95  ? 106 ARG J C   1 
ATOM   19242 O O   . ARG J  2  106 ? -59.394  70.818  23.802  1.00 35.52  ? 106 ARG J O   1 
ATOM   19243 C CB  . ARG J  2  106 ? -57.147  68.524  23.148  1.00 39.75  ? 106 ARG J CB  1 
ATOM   19244 C CG  . ARG J  2  106 ? -55.755  67.966  23.406  1.00 45.44  ? 106 ARG J CG  1 
ATOM   19245 C CD  . ARG J  2  106 ? -54.710  69.065  23.367  1.00 54.04  ? 106 ARG J CD  1 
ATOM   19246 N NE  . ARG J  2  106 ? -54.625  69.656  22.037  1.00 71.44  ? 106 ARG J NE  1 
ATOM   19247 C CZ  . ARG J  2  106 ? -53.902  70.723  21.730  1.00 62.85  ? 106 ARG J CZ  1 
ATOM   19248 N NH1 . ARG J  2  106 ? -53.177  71.354  22.639  1.00 57.47  ? 106 ARG J NH1 1 
ATOM   19249 N NH2 . ARG J  2  106 ? -53.909  71.171  20.477  1.00 44.91  ? 106 ARG J NH2 1 
ATOM   19250 N N   . THR J  2  107 ? -60.221  68.730  23.996  1.00 39.54  ? 107 THR J N   1 
ATOM   19251 C CA  . THR J  2  107 ? -61.571  69.142  23.620  1.00 32.02  ? 107 THR J CA  1 
ATOM   19252 C C   . THR J  2  107 ? -62.138  70.147  24.614  1.00 34.78  ? 107 THR J C   1 
ATOM   19253 O O   . THR J  2  107 ? -62.726  71.163  24.225  1.00 39.12  ? 107 THR J O   1 
ATOM   19254 C CB  . THR J  2  107 ? -62.484  67.917  23.518  1.00 34.93  ? 107 THR J CB  1 
ATOM   19255 O OG1 . THR J  2  107 ? -62.067  67.093  22.422  1.00 38.25  ? 107 THR J OG1 1 
ATOM   19256 C CG2 . THR J  2  107 ? -63.933  68.341  23.307  1.00 35.67  ? 107 THR J CG2 1 
ATOM   19257 N N   . LEU J  2  108 ? -61.969  69.876  25.910  1.00 34.91  ? 108 LEU J N   1 
ATOM   19258 C CA  . LEU J  2  108 ? -62.471  70.795  26.927  1.00 34.76  ? 108 LEU J CA  1 
ATOM   19259 C C   . LEU J  2  108 ? -61.750  72.138  26.864  1.00 34.02  ? 108 LEU J C   1 
ATOM   19260 O O   . LEU J  2  108 ? -62.380  73.195  26.992  1.00 37.32  ? 108 LEU J O   1 
ATOM   19261 C CB  . LEU J  2  108 ? -62.334  70.166  28.314  1.00 34.48  ? 108 LEU J CB  1 
ATOM   19262 C CG  . LEU J  2  108 ? -63.066  68.836  28.514  1.00 31.44  ? 108 LEU J CG  1 
ATOM   19263 C CD1 . LEU J  2  108 ? -62.997  68.394  29.968  1.00 35.36  ? 108 LEU J CD1 1 
ATOM   19264 C CD2 . LEU J  2  108 ? -64.512  68.926  28.044  1.00 35.15  ? 108 LEU J CD2 1 
ATOM   19265 N N   . ASP J  2  109 ? -60.431  72.117  26.662  1.00 33.41  ? 109 ASP J N   1 
ATOM   19266 C CA  . ASP J  2  109 ? -59.694  73.361  26.468  1.00 37.08  ? 109 ASP J CA  1 
ATOM   19267 C C   . ASP J  2  109 ? -60.100  74.051  25.173  1.00 35.79  ? 109 ASP J C   1 
ATOM   19268 O O   . ASP J  2  109 ? -60.086  75.285  25.097  1.00 40.13  ? 109 ASP J O   1 
ATOM   19269 C CB  . ASP J  2  109 ? -58.189  73.092  26.476  1.00 41.49  ? 109 ASP J CB  1 
ATOM   19270 C CG  . ASP J  2  109 ? -57.698  72.562  27.810  1.00 51.33  ? 109 ASP J CG  1 
ATOM   19271 O OD1 . ASP J  2  109 ? -58.229  72.992  28.857  1.00 52.59  ? 109 ASP J OD1 1 
ATOM   19272 O OD2 . ASP J  2  109 ? -56.782  71.711  27.811  1.00 53.48  ? 109 ASP J OD2 1 
ATOM   19273 N N   . PHE J  2  110 ? -60.454  73.273  24.147  1.00 33.75  ? 110 PHE J N   1 
ATOM   19274 C CA  . PHE J  2  110 ? -60.907  73.853  22.886  1.00 31.58  ? 110 PHE J CA  1 
ATOM   19275 C C   . PHE J  2  110 ? -62.190  74.653  23.076  1.00 36.37  ? 110 PHE J C   1 
ATOM   19276 O O   . PHE J  2  110 ? -62.320  75.765  22.551  1.00 39.66  ? 110 PHE J O   1 
ATOM   19277 C CB  . PHE J  2  110 ? -61.099  72.743  21.852  1.00 35.53  ? 110 PHE J CB  1 
ATOM   19278 C CG  . PHE J  2  110 ? -61.633  73.219  20.532  1.00 34.37  ? 110 PHE J CG  1 
ATOM   19279 C CD1 . PHE J  2  110 ? -60.838  73.959  19.673  1.00 36.31  ? 110 PHE J CD1 1 
ATOM   19280 C CD2 . PHE J  2  110 ? -62.923  72.904  20.140  1.00 33.46  ? 110 PHE J CD2 1 
ATOM   19281 C CE1 . PHE J  2  110 ? -61.327  74.390  18.452  1.00 33.77  ? 110 PHE J CE1 1 
ATOM   19282 C CE2 . PHE J  2  110 ? -63.417  73.330  18.922  1.00 36.42  ? 110 PHE J CE2 1 
ATOM   19283 C CZ  . PHE J  2  110 ? -62.618  74.074  18.077  1.00 39.78  ? 110 PHE J CZ  1 
ATOM   19284 N N   . HIS J  2  111 ? -63.149  74.107  23.829  1.00 35.20  ? 111 HIS J N   1 
ATOM   19285 C CA  . HIS J  2  111 ? -64.358  74.863  24.145  1.00 35.14  ? 111 HIS J CA  1 
ATOM   19286 C C   . HIS J  2  111 ? -64.043  76.048  25.049  1.00 40.17  ? 111 HIS J C   1 
ATOM   19287 O O   . HIS J  2  111 ? -64.666  77.110  24.933  1.00 41.60  ? 111 HIS J O   1 
ATOM   19288 C CB  . HIS J  2  111 ? -65.395  73.955  24.802  1.00 35.95  ? 111 HIS J CB  1 
ATOM   19289 C CG  . HIS J  2  111 ? -65.867  72.840  23.922  1.00 38.67  ? 111 HIS J CG  1 
ATOM   19290 N ND1 . HIS J  2  111 ? -66.539  73.060  22.739  1.00 43.89  ? 111 HIS J ND1 1 
ATOM   19291 C CD2 . HIS J  2  111 ? -65.770  71.496  24.056  1.00 38.78  ? 111 HIS J CD2 1 
ATOM   19292 C CE1 . HIS J  2  111 ? -66.832  71.900  22.180  1.00 44.85  ? 111 HIS J CE1 1 
ATOM   19293 N NE2 . HIS J  2  111 ? -66.377  70.935  22.959  1.00 44.13  ? 111 HIS J NE2 1 
ATOM   19294 N N   . ASP J  2  112 ? -63.088  75.877  25.964  1.00 37.58  ? 112 ASP J N   1 
ATOM   19295 C CA  . ASP J  2  112 ? -62.699  76.969  26.849  1.00 39.94  ? 112 ASP J CA  1 
ATOM   19296 C C   . ASP J  2  112 ? -62.115  78.133  26.058  1.00 38.76  ? 112 ASP J C   1 
ATOM   19297 O O   . ASP J  2  112 ? -62.418  79.299  26.339  1.00 43.44  ? 112 ASP J O   1 
ATOM   19298 C CB  . ASP J  2  112 ? -61.703  76.455  27.889  1.00 43.49  ? 112 ASP J CB  1 
ATOM   19299 C CG  . ASP J  2  112 ? -61.473  77.437  29.018  1.00 46.26  ? 112 ASP J CG  1 
ATOM   19300 O OD1 . ASP J  2  112 ? -62.460  78.001  29.531  1.00 46.70  ? 112 ASP J OD1 1 
ATOM   19301 O OD2 . ASP J  2  112 ? -60.304  77.629  29.405  1.00 47.02  ? 112 ASP J OD2 1 
ATOM   19302 N N   . SER J  2  113 ? -61.280  77.834  25.061  1.00 34.92  ? 113 SER J N   1 
ATOM   19303 C CA  . SER J  2  113 ? -60.703  78.884  24.227  1.00 39.15  ? 113 SER J CA  1 
ATOM   19304 C C   . SER J  2  113 ? -61.770  79.610  23.415  1.00 37.73  ? 113 SER J C   1 
ATOM   19305 O O   . SER J  2  113 ? -61.730  80.839  23.291  1.00 39.14  ? 113 SER J O   1 
ATOM   19306 C CB  . SER J  2  113 ? -59.647  78.290  23.299  1.00 38.57  ? 113 SER J CB  1 
ATOM   19307 O OG  . SER J  2  113 ? -59.266  79.222  22.303  1.00 40.97  ? 113 SER J OG  1 
ATOM   19308 N N   . ASN J  2  114 ? -62.725  78.867  22.848  1.00 30.78  ? 114 ASN J N   1 
ATOM   19309 C CA  . ASN J  2  114 ? -63.730  79.484  21.988  1.00 31.61  ? 114 ASN J CA  1 
ATOM   19310 C C   . ASN J  2  114 ? -64.579  80.489  22.756  1.00 35.55  ? 114 ASN J C   1 
ATOM   19311 O O   . ASN J  2  114 ? -64.882  81.574  22.246  1.00 34.92  ? 114 ASN J O   1 
ATOM   19312 C CB  . ASN J  2  114 ? -64.613  78.410  21.353  1.00 32.31  ? 114 ASN J CB  1 
ATOM   19313 C CG  . ASN J  2  114 ? -63.878  77.594  20.307  1.00 33.34  ? 114 ASN J CG  1 
ATOM   19314 O OD1 . ASN J  2  114 ? -62.869  78.035  19.756  1.00 35.79  ? 114 ASN J OD1 1 
ATOM   19315 N ND2 . ASN J  2  114 ? -64.384  76.401  20.024  1.00 31.65  ? 114 ASN J ND2 1 
ATOM   19316 N N   . VAL J  2  115 ? -64.975  80.145  23.984  1.00 38.78  ? 115 VAL J N   1 
ATOM   19317 C CA  . VAL J  2  115 ? -65.752  81.074  24.801  1.00 35.89  ? 115 VAL J CA  1 
ATOM   19318 C C   . VAL J  2  115 ? -64.943  82.331  25.094  1.00 33.70  ? 115 VAL J C   1 
ATOM   19319 O O   . VAL J  2  115 ? -65.455  83.453  24.998  1.00 33.39  ? 115 VAL J O   1 
ATOM   19320 C CB  . VAL J  2  115 ? -66.219  80.384  26.096  1.00 38.20  ? 115 VAL J CB  1 
ATOM   19321 C CG1 . VAL J  2  115 ? -66.445  81.405  27.192  1.00 37.10  ? 115 VAL J CG1 1 
ATOM   19322 C CG2 . VAL J  2  115 ? -67.494  79.607  25.848  1.00 32.62  ? 115 VAL J CG2 1 
ATOM   19323 N N   . LYS J  2  116 ? -63.668  82.165  25.453  1.00 35.09  ? 116 LYS J N   1 
ATOM   19324 C CA  . LYS J  2  116 ? -62.828  83.320  25.754  1.00 38.49  ? 116 LYS J CA  1 
ATOM   19325 C C   . LYS J  2  116 ? -62.629  84.195  24.522  1.00 36.60  ? 116 LYS J C   1 
ATOM   19326 O O   . LYS J  2  116 ? -62.625  85.427  24.622  1.00 41.87  ? 116 LYS J O   1 
ATOM   19327 C CB  . LYS J  2  116 ? -61.482  82.859  26.312  1.00 36.76  ? 116 LYS J CB  1 
ATOM   19328 C CG  . LYS J  2  116 ? -60.851  83.832  27.297  1.00 42.31  ? 116 LYS J CG  1 
ATOM   19329 C CD  . LYS J  2  116 ? -59.491  84.309  26.819  1.00 45.15  ? 116 LYS J CD  1 
ATOM   19330 C CE  . LYS J  2  116 ? -58.776  85.098  27.904  1.00 49.80  ? 116 LYS J CE  1 
ATOM   19331 N NZ  . LYS J  2  116 ? -59.588  86.250  28.380  1.00 53.50  ? 116 LYS J NZ  1 
ATOM   19332 N N   . ASN J  2  117 ? -62.457  83.575  23.351  1.00 36.25  ? 117 ASN J N   1 
ATOM   19333 C CA  . ASN J  2  117 ? -62.327  84.346  22.117  1.00 39.69  ? 117 ASN J CA  1 
ATOM   19334 C C   . ASN J  2  117 ? -63.594  85.138  21.826  1.00 38.06  ? 117 ASN J C   1 
ATOM   19335 O O   . ASN J  2  117 ? -63.527  86.291  21.383  1.00 40.21  ? 117 ASN J O   1 
ATOM   19336 C CB  . ASN J  2  117 ? -61.992  83.420  20.948  1.00 32.85  ? 117 ASN J CB  1 
ATOM   19337 C CG  . ASN J  2  117 ? -60.584  82.870  21.025  1.00 37.99  ? 117 ASN J CG  1 
ATOM   19338 O OD1 . ASN J  2  117 ? -59.733  83.411  21.732  1.00 40.69  ? 117 ASN J OD1 1 
ATOM   19339 N ND2 . ASN J  2  117 ? -60.326  81.795  20.290  1.00 42.91  ? 117 ASN J ND2 1 
ATOM   19340 N N   . LEU J  2  118 ? -64.760  84.531  22.057  1.00 33.98  ? 118 LEU J N   1 
ATOM   19341 C CA  . LEU J  2  118 ? -66.019  85.249  21.886  1.00 31.67  ? 118 LEU J CA  1 
ATOM   19342 C C   . LEU J  2  118 ? -66.097  86.443  22.828  1.00 39.16  ? 118 LEU J C   1 
ATOM   19343 O O   . LEU J  2  118 ? -66.499  87.540  22.423  1.00 37.65  ? 118 LEU J O   1 
ATOM   19344 C CB  . LEU J  2  118 ? -67.190  84.298  22.125  1.00 33.15  ? 118 LEU J CB  1 
ATOM   19345 C CG  . LEU J  2  118 ? -68.497  84.584  21.391  1.00 42.58  ? 118 LEU J CG  1 
ATOM   19346 C CD1 . LEU J  2  118 ? -68.286  84.464  19.891  1.00 51.56  ? 118 LEU J CD1 1 
ATOM   19347 C CD2 . LEU J  2  118 ? -69.586  83.634  21.860  1.00 40.37  ? 118 LEU J CD2 1 
ATOM   19348 N N   . TYR J  2  119 ? -65.710  86.247  24.091  1.00 40.01  ? 119 TYR J N   1 
ATOM   19349 C CA  . TYR J  2  119 ? -65.695  87.344  25.053  1.00 42.02  ? 119 TYR J CA  1 
ATOM   19350 C C   . TYR J  2  119 ? -64.700  88.423  24.644  1.00 43.31  ? 119 TYR J C   1 
ATOM   19351 O O   . TYR J  2  119 ? -64.993  89.620  24.750  1.00 42.27  ? 119 TYR J O   1 
ATOM   19352 C CB  . TYR J  2  119 ? -65.368  86.798  26.443  1.00 43.74  ? 119 TYR J CB  1 
ATOM   19353 C CG  . TYR J  2  119 ? -65.239  87.844  27.529  1.00 43.28  ? 119 TYR J CG  1 
ATOM   19354 C CD1 . TYR J  2  119 ? -66.358  88.318  28.201  1.00 48.24  ? 119 TYR J CD1 1 
ATOM   19355 C CD2 . TYR J  2  119 ? -63.995  88.340  27.899  1.00 43.51  ? 119 TYR J CD2 1 
ATOM   19356 C CE1 . TYR J  2  119 ? -66.244  89.265  29.200  1.00 56.04  ? 119 TYR J CE1 1 
ATOM   19357 C CE2 . TYR J  2  119 ? -63.871  89.289  28.896  1.00 51.12  ? 119 TYR J CE2 1 
ATOM   19358 C CZ  . TYR J  2  119 ? -64.999  89.748  29.543  1.00 57.19  ? 119 TYR J CZ  1 
ATOM   19359 O OH  . TYR J  2  119 ? -64.883  90.692  30.537  1.00 57.64  ? 119 TYR J OH  1 
ATOM   19360 N N   . ASP J  2  120 ? -63.515  88.019  24.177  1.00 42.75  ? 120 ASP J N   1 
ATOM   19361 C CA  . ASP J  2  120 ? -62.509  88.991  23.762  1.00 42.38  ? 120 ASP J CA  1 
ATOM   19362 C C   . ASP J  2  120 ? -62.973  89.793  22.553  1.00 46.29  ? 120 ASP J C   1 
ATOM   19363 O O   . ASP J  2  120 ? -62.717  91.000  22.466  1.00 49.38  ? 120 ASP J O   1 
ATOM   19364 C CB  . ASP J  2  120 ? -61.186  88.285  23.465  1.00 48.89  ? 120 ASP J CB  1 
ATOM   19365 C CG  . ASP J  2  120 ? -60.416  87.933  24.724  1.00 57.27  ? 120 ASP J CG  1 
ATOM   19366 O OD1 . ASP J  2  120 ? -60.776  88.447  25.804  1.00 57.92  ? 120 ASP J OD1 1 
ATOM   19367 O OD2 . ASP J  2  120 ? -59.454  87.141  24.633  1.00 53.26  ? 120 ASP J OD2 1 
ATOM   19368 N N   . LYS J  2  121 ? -63.647  89.138  21.602  1.00 44.78  ? 121 LYS J N   1 
ATOM   19369 C CA  . LYS J  2  121 ? -64.151  89.852  20.433  1.00 43.14  ? 121 LYS J CA  1 
ATOM   19370 C C   . LYS J  2  121 ? -65.159  90.921  20.837  1.00 46.93  ? 121 LYS J C   1 
ATOM   19371 O O   . LYS J  2  121 ? -65.125  92.046  20.323  1.00 48.45  ? 121 LYS J O   1 
ATOM   19372 C CB  . LYS J  2  121 ? -64.777  88.871  19.441  1.00 42.54  ? 121 LYS J CB  1 
ATOM   19373 C CG  . LYS J  2  121 ? -64.114  88.885  18.072  1.00 59.87  ? 121 LYS J CG  1 
ATOM   19374 C CD  . LYS J  2  121 ? -64.914  88.115  17.030  1.00 60.96  ? 121 LYS J CD  1 
ATOM   19375 C CE  . LYS J  2  121 ? -65.051  86.647  17.392  1.00 69.95  ? 121 LYS J CE  1 
ATOM   19376 N NZ  . LYS J  2  121 ? -65.247  85.814  16.171  1.00 70.13  ? 121 LYS J NZ  1 
ATOM   19377 N N   . VAL J  2  122 ? -66.064  90.587  21.758  1.00 43.63  ? 122 VAL J N   1 
ATOM   19378 C CA  . VAL J  2  122 ? -67.013  91.576  22.257  1.00 42.40  ? 122 VAL J CA  1 
ATOM   19379 C C   . VAL J  2  122 ? -66.283  92.681  23.010  1.00 39.05  ? 122 VAL J C   1 
ATOM   19380 O O   . VAL J  2  122 ? -66.581  93.869  22.841  1.00 42.50  ? 122 VAL J O   1 
ATOM   19381 C CB  . VAL J  2  122 ? -68.080  90.895  23.133  1.00 37.06  ? 122 VAL J CB  1 
ATOM   19382 C CG1 . VAL J  2  122 ? -68.996  91.931  23.757  1.00 35.09  ? 122 VAL J CG1 1 
ATOM   19383 C CG2 . VAL J  2  122 ? -68.882  89.896  22.309  1.00 32.00  ? 122 VAL J CG2 1 
ATOM   19384 N N   . ARG J  2  123 ? -65.308  92.307  23.844  1.00 42.92  ? 123 ARG J N   1 
ATOM   19385 C CA  . ARG J  2  123 ? -64.564  93.301  24.613  1.00 46.42  ? 123 ARG J CA  1 
ATOM   19386 C C   . ARG J  2  123 ? -63.795  94.249  23.702  1.00 46.18  ? 123 ARG J C   1 
ATOM   19387 O O   . ARG J  2  123 ? -63.756  95.461  23.945  1.00 51.53  ? 123 ARG J O   1 
ATOM   19388 C CB  . ARG J  2  123 ? -63.607  92.608  25.583  1.00 44.56  ? 123 ARG J CB  1 
ATOM   19389 C CG  . ARG J  2  123 ? -62.747  93.568  26.390  1.00 48.23  ? 123 ARG J CG  1 
ATOM   19390 C CD  . ARG J  2  123 ? -61.618  92.839  27.098  1.00 54.25  ? 123 ARG J CD  1 
ATOM   19391 N NE  . ARG J  2  123 ? -60.736  92.159  26.157  1.00 58.09  ? 123 ARG J NE  1 
ATOM   19392 C CZ  . ARG J  2  123 ? -59.659  92.706  25.609  1.00 53.14  ? 123 ARG J CZ  1 
ATOM   19393 N NH1 . ARG J  2  123 ? -59.295  93.946  25.889  1.00 60.88  ? 123 ARG J NH1 1 
ATOM   19394 N NH2 . ARG J  2  123 ? -58.929  91.989  24.759  1.00 52.93  ? 123 ARG J NH2 1 
ATOM   19395 N N   . LEU J  2  124 ? -63.180  93.719  22.645  1.00 46.21  ? 124 LEU J N   1 
ATOM   19396 C CA  . LEU J  2  124 ? -62.406  94.541  21.725  1.00 47.02  ? 124 LEU J CA  1 
ATOM   19397 C C   . LEU J  2  124 ? -63.275  95.354  20.774  1.00 47.36  ? 124 LEU J C   1 
ATOM   19398 O O   . LEU J  2  124 ? -62.738  96.177  20.024  1.00 48.65  ? 124 LEU J O   1 
ATOM   19399 C CB  . LEU J  2  124 ? -61.436  93.668  20.925  1.00 44.10  ? 124 LEU J CB  1 
ATOM   19400 C CG  . LEU J  2  124 ? -60.035  93.554  21.527  1.00 53.79  ? 124 LEU J CG  1 
ATOM   19401 C CD1 . LEU J  2  124 ? -59.194  92.555  20.752  1.00 52.28  ? 124 LEU J CD1 1 
ATOM   19402 C CD2 . LEU J  2  124 ? -59.365  94.919  21.550  1.00 70.69  ? 124 LEU J CD2 1 
ATOM   19403 N N   . GLN J  2  125 ? -64.592  95.146  20.779  1.00 48.57  ? 125 GLN J N   1 
ATOM   19404 C CA  . GLN J  2  125 ? -65.504  95.989  20.014  1.00 40.11  ? 125 GLN J CA  1 
ATOM   19405 C C   . GLN J  2  125 ? -66.060  97.135  20.852  1.00 44.15  ? 125 GLN J C   1 
ATOM   19406 O O   . GLN J  2  125 ? -66.007  98.295  20.433  1.00 47.23  ? 125 GLN J O   1 
ATOM   19407 C CB  . GLN J  2  125 ? -66.659  95.156  19.454  1.00 35.94  ? 125 GLN J CB  1 
ATOM   19408 C CG  . GLN J  2  125 ? -66.347  94.439  18.160  1.00 37.89  ? 125 GLN J CG  1 
ATOM   19409 C CD  . GLN J  2  125 ? -67.598  93.948  17.463  1.00 44.26  ? 125 GLN J CD  1 
ATOM   19410 O OE1 . GLN J  2  125 ? -67.909  94.375  16.352  1.00 44.60  ? 125 GLN J OE1 1 
ATOM   19411 N NE2 . GLN J  2  125 ? -68.327  93.048  18.115  1.00 39.57  ? 125 GLN J NE2 1 
ATOM   19412 N N   . LEU J  2  126 ? -66.605  96.821  22.030  1.00 36.85  ? 126 LEU J N   1 
ATOM   19413 C CA  . LEU J  2  126 ? -67.196  97.854  22.876  1.00 42.48  ? 126 LEU J CA  1 
ATOM   19414 C C   . LEU J  2  126 ? -66.135  98.808  23.405  1.00 44.89  ? 126 LEU J C   1 
ATOM   19415 O O   . LEU J  2  126 ? -66.360  100.022 23.468  1.00 47.96  ? 126 LEU J O   1 
ATOM   19416 C CB  . LEU J  2  126 ? -67.963  97.207  24.028  1.00 42.32  ? 126 LEU J CB  1 
ATOM   19417 C CG  . LEU J  2  126 ? -68.847  96.024  23.629  1.00 41.34  ? 126 LEU J CG  1 
ATOM   19418 C CD1 . LEU J  2  126 ? -69.565  95.452  24.841  1.00 43.18  ? 126 LEU J CD1 1 
ATOM   19419 C CD2 . LEU J  2  126 ? -69.836  96.427  22.544  1.00 38.21  ? 126 LEU J CD2 1 
ATOM   19420 N N   . ARG J  2  127 ? -64.975  98.273  23.789  1.00 45.22  ? 127 ARG J N   1 
ATOM   19421 C CA  . ARG J  2  127 ? -63.830  99.058  24.256  1.00 43.12  ? 127 ARG J CA  1 
ATOM   19422 C C   . ARG J  2  127 ? -64.256  99.847  25.489  1.00 52.40  ? 127 ARG J C   1 
ATOM   19423 O O   . ARG J  2  127 ? -64.696  99.224  26.471  1.00 55.10  ? 127 ARG J O   1 
ATOM   19424 C CB  . ARG J  2  127 ? -63.307  99.878  23.080  1.00 49.37  ? 127 ARG J CB  1 
ATOM   19425 C CG  . ARG J  2  127 ? -63.053  99.074  21.804  1.00 55.32  ? 127 ARG J CG  1 
ATOM   19426 C CD  . ARG J  2  127 ? -62.438  99.997  20.784  1.00 50.69  ? 127 ARG J CD  1 
ATOM   19427 N NE  . ARG J  2  127 ? -61.873  101.128 21.505  1.00 69.43  ? 127 ARG J NE  1 
ATOM   19428 C CZ  . ARG J  2  127 ? -61.568  102.301 20.974  1.00 73.46  ? 127 ARG J CZ  1 
ATOM   19429 N NH1 . ARG J  2  127 ? -61.698  102.532 19.677  1.00 65.79  ? 127 ARG J NH1 1 
ATOM   19430 N NH2 . ARG J  2  127 ? -61.133  103.271 21.771  1.00 72.81  ? 127 ARG J NH2 1 
ATOM   19431 N N   . ASP J  2  128 ? -64.157  101.177 25.501  1.00 50.22  ? 128 ASP J N   1 
ATOM   19432 C CA  . ASP J  2  128 ? -64.545  101.963 26.665  1.00 54.26  ? 128 ASP J CA  1 
ATOM   19433 C C   . ASP J  2  128 ? -65.983  102.467 26.587  1.00 51.35  ? 128 ASP J C   1 
ATOM   19434 O O   . ASP J  2  128 ? -66.369  103.325 27.388  1.00 55.46  ? 128 ASP J O   1 
ATOM   19435 C CB  . ASP J  2  128 ? -63.582  103.140 26.867  1.00 52.21  ? 128 ASP J CB  1 
ATOM   19436 C CG  . ASP J  2  128 ? -63.553  104.091 25.688  1.00 62.96  ? 128 ASP J CG  1 
ATOM   19437 O OD1 . ASP J  2  128 ? -64.085  103.738 24.616  1.00 61.45  ? 128 ASP J OD1 1 
ATOM   19438 O OD2 . ASP J  2  128 ? -62.994  105.199 25.836  1.00 56.44  ? 128 ASP J OD2 1 
ATOM   19439 N N   . ASN J  2  129 ? -66.777  101.961 25.643  1.00 47.86  ? 129 ASN J N   1 
ATOM   19440 C CA  . ASN J  2  129 ? -68.210  102.226 25.633  1.00 51.19  ? 129 ASN J CA  1 
ATOM   19441 C C   . ASN J  2  129 ? -68.981  101.294 26.557  1.00 53.97  ? 129 ASN J C   1 
ATOM   19442 O O   . ASN J  2  129 ? -70.194  101.467 26.716  1.00 51.64  ? 129 ASN J O   1 
ATOM   19443 C CB  . ASN J  2  129 ? -68.763  102.108 24.211  1.00 49.56  ? 129 ASN J CB  1 
ATOM   19444 C CG  . ASN J  2  129 ? -68.396  103.292 23.343  1.00 49.84  ? 129 ASN J CG  1 
ATOM   19445 O OD1 . ASN J  2  129 ? -67.691  104.202 23.780  1.00 56.27  ? 129 ASN J OD1 1 
ATOM   19446 N ND2 . ASN J  2  129 ? -68.869  103.284 22.102  1.00 41.70  ? 129 ASN J ND2 1 
ATOM   19447 N N   . ALA J  2  130 ? -68.309  100.316 27.161  1.00 49.89  ? 130 ALA J N   1 
ATOM   19448 C CA  . ALA J  2  130 ? -68.948  99.393  28.083  1.00 45.37  ? 130 ALA J CA  1 
ATOM   19449 C C   . ALA J  2  130 ? -67.964  99.034  29.186  1.00 46.20  ? 130 ALA J C   1 
ATOM   19450 O O   . ALA J  2  130 ? -66.750  99.205  29.046  1.00 45.52  ? 130 ALA J O   1 
ATOM   19451 C CB  . ALA J  2  130 ? -69.442  98.129  27.370  1.00 48.25  ? 130 ALA J CB  1 
ATOM   19452 N N   . LYS J  2  131 ? -68.510  98.535  30.291  1.00 49.34  ? 131 LYS J N   1 
ATOM   19453 C CA  . LYS J  2  131 ? -67.744  98.169  31.473  1.00 49.37  ? 131 LYS J CA  1 
ATOM   19454 C C   . LYS J  2  131 ? -67.791  96.659  31.662  1.00 50.95  ? 131 LYS J C   1 
ATOM   19455 O O   . LYS J  2  131 ? -68.830  96.031  31.438  1.00 55.90  ? 131 LYS J O   1 
ATOM   19456 C CB  . LYS J  2  131 ? -68.304  98.870  32.714  1.00 49.18  ? 131 LYS J CB  1 
ATOM   19457 C CG  . LYS J  2  131 ? -67.594  98.558  34.017  1.00 51.75  ? 131 LYS J CG  1 
ATOM   19458 C CD  . LYS J  2  131 ? -68.276  99.282  35.159  1.00 53.89  ? 131 LYS J CD  1 
ATOM   19459 C CE  . LYS J  2  131 ? -67.265  99.768  36.185  1.00 70.54  ? 131 LYS J CE  1 
ATOM   19460 N NZ  . LYS J  2  131 ? -67.206  98.827  37.343  1.00 69.81  ? 131 LYS J NZ  1 
ATOM   19461 N N   . GLU J  2  132 ? -66.667  96.080  32.077  1.00 51.33  ? 132 GLU J N   1 
ATOM   19462 C CA  . GLU J  2  132 ? -66.585  94.646  32.338  1.00 56.72  ? 132 GLU J CA  1 
ATOM   19463 C C   . GLU J  2  132 ? -67.033  94.387  33.772  1.00 56.71  ? 132 GLU J C   1 
ATOM   19464 O O   . GLU J  2  132 ? -66.367  94.808  34.723  1.00 57.04  ? 132 GLU J O   1 
ATOM   19465 C CB  . GLU J  2  132 ? -65.166  94.133  32.108  1.00 58.41  ? 132 GLU J CB  1 
ATOM   19466 C CG  . GLU J  2  132 ? -64.625  94.375  30.709  1.00 62.70  ? 132 GLU J CG  1 
ATOM   19467 C CD  . GLU J  2  132 ? -63.311  93.658  30.467  1.00 68.78  ? 132 GLU J CD  1 
ATOM   19468 O OE1 . GLU J  2  132 ? -63.205  92.471  30.842  1.00 61.92  ? 132 GLU J OE1 1 
ATOM   19469 O OE2 . GLU J  2  132 ? -62.382  94.281  29.909  1.00 67.77  ? 132 GLU J OE2 1 
ATOM   19470 N N   . LEU J  2  133 ? -68.167  93.699  33.930  1.00 57.54  ? 133 LEU J N   1 
ATOM   19471 C CA  . LEU J  2  133 ? -68.649  93.390  35.273  1.00 60.96  ? 133 LEU J CA  1 
ATOM   19472 C C   . LEU J  2  133 ? -67.756  92.373  35.971  1.00 65.90  ? 133 LEU J C   1 
ATOM   19473 O O   . LEU J  2  133 ? -67.644  92.391  37.202  1.00 67.81  ? 133 LEU J O   1 
ATOM   19474 C CB  . LEU J  2  133 ? -70.089  92.878  35.221  1.00 62.57  ? 133 LEU J CB  1 
ATOM   19475 C CG  . LEU J  2  133 ? -71.173  93.873  34.803  1.00 63.03  ? 133 LEU J CG  1 
ATOM   19476 C CD1 . LEU J  2  133 ? -72.496  93.527  35.473  1.00 76.74  ? 133 LEU J CD1 1 
ATOM   19477 C CD2 . LEU J  2  133 ? -70.761  95.303  35.124  1.00 62.98  ? 133 LEU J CD2 1 
ATOM   19478 N N   . GLY J  2  134 ? -67.117  91.487  35.213  1.00 66.78  ? 134 GLY J N   1 
ATOM   19479 C CA  . GLY J  2  134 ? -66.256  90.465  35.769  1.00 59.85  ? 134 GLY J CA  1 
ATOM   19480 C C   . GLY J  2  134 ? -66.832  89.068  35.740  1.00 57.35  ? 134 GLY J C   1 
ATOM   19481 O O   . GLY J  2  134 ? -66.097  88.111  36.014  1.00 56.61  ? 134 GLY J O   1 
ATOM   19482 N N   . ASN J  2  135 ? -68.118  88.914  35.427  1.00 57.81  ? 135 ASN J N   1 
ATOM   19483 C CA  . ASN J  2  135 ? -68.751  87.606  35.324  1.00 56.37  ? 135 ASN J CA  1 
ATOM   19484 C C   . ASN J  2  135 ? -69.014  87.211  33.875  1.00 59.56  ? 135 ASN J C   1 
ATOM   19485 O O   . ASN J  2  135 ? -69.867  86.356  33.612  1.00 59.00  ? 135 ASN J O   1 
ATOM   19486 C CB  . ASN J  2  135 ? -70.053  87.581  36.126  1.00 66.45  ? 135 ASN J CB  1 
ATOM   19487 C CG  . ASN J  2  135 ? -71.071  88.578  35.611  1.00 69.45  ? 135 ASN J CG  1 
ATOM   19488 O OD1 . ASN J  2  135 ? -70.713  89.620  35.062  1.00 69.86  ? 135 ASN J OD1 1 
ATOM   19489 N ND2 . ASN J  2  135 ? -72.350  88.262  35.783  1.00 70.50  ? 135 ASN J ND2 1 
ATOM   19490 N N   . GLY J  2  136 ? -68.291  87.809  32.932  1.00 60.00  ? 136 GLY J N   1 
ATOM   19491 C CA  . GLY J  2  136 ? -68.559  87.618  31.524  1.00 52.72  ? 136 GLY J CA  1 
ATOM   19492 C C   . GLY J  2  136 ? -69.588  88.558  30.940  1.00 54.78  ? 136 GLY J C   1 
ATOM   19493 O O   . GLY J  2  136 ? -69.966  88.388  29.774  1.00 47.41  ? 136 GLY J O   1 
ATOM   19494 N N   . CYS J  2  137 ? -70.056  89.536  31.709  1.00 59.67  ? 137 CYS J N   1 
ATOM   19495 C CA  . CYS J  2  137 ? -71.069  90.482  31.270  1.00 59.28  ? 137 CYS J CA  1 
ATOM   19496 C C   . CYS J  2  137 ? -70.450  91.852  31.030  1.00 55.99  ? 137 CYS J C   1 
ATOM   19497 O O   . CYS J  2  137 ? -69.375  92.175  31.544  1.00 54.57  ? 137 CYS J O   1 
ATOM   19498 C CB  . CYS J  2  137 ? -72.199  90.598  32.299  1.00 58.28  ? 137 CYS J CB  1 
ATOM   19499 S SG  . CYS J  2  137 ? -73.159  89.087  32.555  1.00 61.09  ? 137 CYS J SG  1 
ATOM   19500 N N   . PHE J  2  138 ? -71.149  92.659  30.235  1.00 58.20  ? 138 PHE J N   1 
ATOM   19501 C CA  . PHE J  2  138 ? -70.729  94.020  29.928  1.00 54.56  ? 138 PHE J CA  1 
ATOM   19502 C C   . PHE J  2  138 ? -71.853  94.985  30.272  1.00 56.33  ? 138 PHE J C   1 
ATOM   19503 O O   . PHE J  2  138 ? -73.004  94.762  29.884  1.00 54.41  ? 138 PHE J O   1 
ATOM   19504 C CB  . PHE J  2  138 ? -70.347  94.169  28.453  1.00 49.58  ? 138 PHE J CB  1 
ATOM   19505 C CG  . PHE J  2  138 ? -69.099  93.430  28.070  1.00 52.41  ? 138 PHE J CG  1 
ATOM   19506 C CD1 . PHE J  2  138 ? -67.852  93.988  28.298  1.00 55.62  ? 138 PHE J CD1 1 
ATOM   19507 C CD2 . PHE J  2  138 ? -69.171  92.185  27.468  1.00 50.11  ? 138 PHE J CD2 1 
ATOM   19508 C CE1 . PHE J  2  138 ? -66.698  93.314  27.942  1.00 56.03  ? 138 PHE J CE1 1 
ATOM   19509 C CE2 . PHE J  2  138 ? -68.021  91.506  27.110  1.00 47.09  ? 138 PHE J CE2 1 
ATOM   19510 C CZ  . PHE J  2  138 ? -66.784  92.072  27.346  1.00 49.00  ? 138 PHE J CZ  1 
ATOM   19511 N N   . GLU J  2  139 ? -71.519  96.056  30.991  1.00 55.53  ? 139 GLU J N   1 
ATOM   19512 C CA  . GLU J  2  139 ? -72.471  97.111  31.328  1.00 61.36  ? 139 GLU J CA  1 
ATOM   19513 C C   . GLU J  2  139 ? -72.201  98.308  30.421  1.00 62.01  ? 139 GLU J C   1 
ATOM   19514 O O   . GLU J  2  139 ? -71.197  99.008  30.589  1.00 60.21  ? 139 GLU J O   1 
ATOM   19515 C CB  . GLU J  2  139 ? -72.356  97.501  32.801  1.00 57.65  ? 139 GLU J CB  1 
ATOM   19516 C CG  . GLU J  2  139 ? -73.326  98.590  33.238  1.00 73.14  ? 139 GLU J CG  1 
ATOM   19517 C CD  . GLU J  2  139 ? -74.544  98.042  33.958  1.00 80.19  ? 139 GLU J CD  1 
ATOM   19518 O OE1 . GLU J  2  139 ? -74.382  97.135  34.803  1.00 82.10  ? 139 GLU J OE1 1 
ATOM   19519 O OE2 . GLU J  2  139 ? -75.665  98.517  33.679  1.00 77.26  ? 139 GLU J OE2 1 
ATOM   19520 N N   . PHE J  2  140 ? -73.096  98.540  29.464  1.00 61.11  ? 140 PHE J N   1 
ATOM   19521 C CA  . PHE J  2  140 ? -72.929  99.636  28.519  1.00 57.14  ? 140 PHE J CA  1 
ATOM   19522 C C   . PHE J  2  140 ? -73.091  100.988 29.204  1.00 58.58  ? 140 PHE J C   1 
ATOM   19523 O O   . PHE J  2  140 ? -73.887  101.148 30.134  1.00 60.84  ? 140 PHE J O   1 
ATOM   19524 C CB  . PHE J  2  140 ? -73.946  99.525  27.383  1.00 59.53  ? 140 PHE J CB  1 
ATOM   19525 C CG  . PHE J  2  140 ? -73.694  98.380  26.450  1.00 58.16  ? 140 PHE J CG  1 
ATOM   19526 C CD1 . PHE J  2  140 ? -72.723  98.475  25.468  1.00 56.77  ? 140 PHE J CD1 1 
ATOM   19527 C CD2 . PHE J  2  140 ? -74.435  97.214  26.545  1.00 54.95  ? 140 PHE J CD2 1 
ATOM   19528 C CE1 . PHE J  2  140 ? -72.491  97.427  24.602  1.00 49.70  ? 140 PHE J CE1 1 
ATOM   19529 C CE2 . PHE J  2  140 ? -74.206  96.161  25.680  1.00 55.30  ? 140 PHE J CE2 1 
ATOM   19530 C CZ  . PHE J  2  140 ? -73.232  96.268  24.708  1.00 52.38  ? 140 PHE J CZ  1 
ATOM   19531 N N   . TYR J  2  141 ? -72.321  101.969 28.738  1.00 58.90  ? 141 TYR J N   1 
ATOM   19532 C CA  . TYR J  2  141 ? -72.578  103.362 29.101  1.00 58.05  ? 141 TYR J CA  1 
ATOM   19533 C C   . TYR J  2  141 ? -73.471  104.045 28.069  1.00 58.28  ? 141 TYR J C   1 
ATOM   19534 O O   . TYR J  2  141 ? -73.197  105.169 27.652  1.00 64.73  ? 141 TYR J O   1 
ATOM   19535 C CB  . TYR J  2  141 ? -71.269  104.130 29.246  1.00 54.48  ? 141 TYR J CB  1 
ATOM   19536 C CG  . TYR J  2  141 ? -70.214  103.512 30.133  1.00 57.07  ? 141 TYR J CG  1 
ATOM   19537 C CD1 . TYR J  2  141 ? -70.452  103.283 31.483  1.00 58.00  ? 141 TYR J CD1 1 
ATOM   19538 C CD2 . TYR J  2  141 ? -68.958  103.205 29.628  1.00 57.59  ? 141 TYR J CD2 1 
ATOM   19539 C CE1 . TYR J  2  141 ? -69.475  102.736 32.297  1.00 52.63  ? 141 TYR J CE1 1 
ATOM   19540 C CE2 . TYR J  2  141 ? -67.977  102.661 30.432  1.00 56.88  ? 141 TYR J CE2 1 
ATOM   19541 C CZ  . TYR J  2  141 ? -68.239  102.428 31.764  1.00 57.09  ? 141 TYR J CZ  1 
ATOM   19542 O OH  . TYR J  2  141 ? -67.259  101.885 32.562  1.00 65.45  ? 141 TYR J OH  1 
ATOM   19543 N N   . HIS J  2  142 ? -74.560  103.386 27.675  1.00 49.82  ? 142 HIS J N   1 
ATOM   19544 C CA  . HIS J  2  142 ? -75.513  103.931 26.713  1.00 51.75  ? 142 HIS J CA  1 
ATOM   19545 C C   . HIS J  2  142 ? -76.630  102.918 26.518  1.00 56.68  ? 142 HIS J C   1 
ATOM   19546 O O   . HIS J  2  142 ? -76.466  101.729 26.804  1.00 70.67  ? 142 HIS J O   1 
ATOM   19547 C CB  . HIS J  2  142 ? -74.863  104.264 25.361  1.00 49.73  ? 142 HIS J CB  1 
ATOM   19548 C CG  . HIS J  2  142 ? -74.164  103.108 24.714  1.00 57.77  ? 142 HIS J CG  1 
ATOM   19549 N ND1 . HIS J  2  142 ? -74.629  102.507 23.564  1.00 56.72  ? 142 HIS J ND1 1 
ATOM   19550 C CD2 . HIS J  2  142 ? -73.026  102.453 25.046  1.00 63.16  ? 142 HIS J CD2 1 
ATOM   19551 C CE1 . HIS J  2  142 ? -73.812  101.528 23.219  1.00 50.18  ? 142 HIS J CE1 1 
ATOM   19552 N NE2 . HIS J  2  142 ? -72.831  101.474 24.102  1.00 54.39  ? 142 HIS J NE2 1 
ATOM   19553 N N   . LYS J  2  143 ? -77.767  103.402 26.025  1.00 56.19  ? 143 LYS J N   1 
ATOM   19554 C CA  . LYS J  2  143 ? -78.839  102.494 25.650  1.00 58.14  ? 143 LYS J CA  1 
ATOM   19555 C C   . LYS J  2  143 ? -78.428  101.704 24.414  1.00 60.77  ? 143 LYS J C   1 
ATOM   19556 O O   . LYS J  2  143 ? -77.707  102.197 23.543  1.00 54.94  ? 143 LYS J O   1 
ATOM   19557 C CB  . LYS J  2  143 ? -80.139  103.256 25.393  1.00 61.61  ? 143 LYS J CB  1 
ATOM   19558 C CG  . LYS J  2  143 ? -80.387  103.653 23.948  1.00 70.49  ? 143 LYS J CG  1 
ATOM   19559 C CD  . LYS J  2  143 ? -81.881  103.628 23.660  1.00 71.93  ? 143 LYS J CD  1 
ATOM   19560 C CE  . LYS J  2  143 ? -82.163  103.961 22.209  1.00 82.22  ? 143 LYS J CE  1 
ATOM   19561 N NZ  . LYS J  2  143 ? -81.357  103.061 21.334  1.00 73.29  ? 143 LYS J NZ  1 
ATOM   19562 N N   . CYS J  2  144 ? -78.882  100.456 24.352  1.00 65.26  ? 144 CYS J N   1 
ATOM   19563 C CA  . CYS J  2  144 ? -78.471  99.533  23.299  1.00 61.20  ? 144 CYS J CA  1 
ATOM   19564 C C   . CYS J  2  144 ? -79.709  98.800  22.801  1.00 58.95  ? 144 CYS J C   1 
ATOM   19565 O O   . CYS J  2  144 ? -80.231  97.920  23.491  1.00 62.29  ? 144 CYS J O   1 
ATOM   19566 C CB  . CYS J  2  144 ? -77.407  98.566  23.818  1.00 56.67  ? 144 CYS J CB  1 
ATOM   19567 S SG  . CYS J  2  144 ? -76.681  97.431  22.612  1.00 67.31  ? 144 CYS J SG  1 
ATOM   19568 N N   . ASP J  2  145 ? -80.180  99.174  21.611  1.00 62.39  ? 145 ASP J N   1 
ATOM   19569 C CA  . ASP J  2  145 ? -81.341  98.543  21.003  1.00 65.30  ? 145 ASP J CA  1 
ATOM   19570 C C   . ASP J  2  145 ? -81.111  97.048  20.803  1.00 66.63  ? 145 ASP J C   1 
ATOM   19571 O O   . ASP J  2  145 ? -80.001  96.530  20.939  1.00 66.59  ? 145 ASP J O   1 
ATOM   19572 C CB  . ASP J  2  145 ? -81.642  99.160  19.639  1.00 70.47  ? 145 ASP J CB  1 
ATOM   19573 C CG  . ASP J  2  145 ? -81.953  100.627 19.717  1.00 78.00  ? 145 ASP J CG  1 
ATOM   19574 O OD1 . ASP J  2  145 ? -82.866  100.993 20.485  1.00 82.22  ? 145 ASP J OD1 1 
ATOM   19575 O OD2 . ASP J  2  145 ? -81.285  101.409 19.007  1.00 80.96  ? 145 ASP J OD2 1 
ATOM   19576 N N   . ASN J  2  146 ? -82.197  96.353  20.460  1.00 69.30  ? 146 ASN J N   1 
ATOM   19577 C CA  . ASN J  2  146 ? -82.048  95.014  19.909  1.00 58.76  ? 146 ASN J CA  1 
ATOM   19578 C C   . ASN J  2  146 ? -81.248  95.053  18.614  1.00 62.62  ? 146 ASN J C   1 
ATOM   19579 O O   . ASN J  2  146 ? -80.542  94.091  18.290  1.00 68.07  ? 146 ASN J O   1 
ATOM   19580 C CB  . ASN J  2  146 ? -83.418  94.379  19.686  1.00 58.41  ? 146 ASN J CB  1 
ATOM   19581 C CG  . ASN J  2  146 ? -84.170  94.154  20.985  1.00 64.65  ? 146 ASN J CG  1 
ATOM   19582 O OD1 . ASN J  2  146 ? -83.575  94.118  22.063  1.00 65.13  ? 146 ASN J OD1 1 
ATOM   19583 N ND2 . ASN J  2  146 ? -85.484  93.995  20.888  1.00 67.29  ? 146 ASN J ND2 1 
ATOM   19584 N N   . GLU J  2  147 ? -81.348  96.153  17.861  1.00 63.19  ? 147 GLU J N   1 
ATOM   19585 C CA  . GLU J  2  147 ? -80.423  96.383  16.757  1.00 63.28  ? 147 GLU J CA  1 
ATOM   19586 C C   . GLU J  2  147 ? -78.994  96.500  17.269  1.00 57.58  ? 147 GLU J C   1 
ATOM   19587 O O   . GLU J  2  147 ? -78.069  95.890  16.719  1.00 56.67  ? 147 GLU J O   1 
ATOM   19588 C CB  . GLU J  2  147 ? -80.815  97.650  15.993  1.00 79.23  ? 147 GLU J CB  1 
ATOM   19589 C CG  . GLU J  2  147 ? -82.148  97.588  15.269  1.00 88.80  ? 147 GLU J CG  1 
ATOM   19590 C CD  . GLU J  2  147 ? -82.461  98.884  14.544  1.00 94.86  ? 147 GLU J CD  1 
ATOM   19591 O OE1 . GLU J  2  147 ? -81.914  99.933  14.944  1.00 93.48  ? 147 GLU J OE1 1 
ATOM   19592 O OE2 . GLU J  2  147 ? -83.246  98.854  13.572  1.00 90.93  ? 147 GLU J OE2 1 
ATOM   19593 N N   . CYS J  2  148 ? -78.797  97.285  18.331  1.00 54.94  ? 148 CYS J N   1 
ATOM   19594 C CA  . CYS J  2  148 ? -77.464  97.453  18.898  1.00 57.47  ? 148 CYS J CA  1 
ATOM   19595 C C   . CYS J  2  148 ? -76.950  96.152  19.503  1.00 58.74  ? 148 CYS J C   1 
ATOM   19596 O O   . CYS J  2  148 ? -75.768  95.821  19.360  1.00 58.48  ? 148 CYS J O   1 
ATOM   19597 C CB  . CYS J  2  148 ? -77.483  98.573  19.938  1.00 56.11  ? 148 CYS J CB  1 
ATOM   19598 S SG  . CYS J  2  148 ? -76.077  98.607  21.069  1.00 69.04  ? 148 CYS J SG  1 
ATOM   19599 N N   . MET J  2  149 ? -77.822  95.403  20.183  1.00 56.68  ? 149 MET J N   1 
ATOM   19600 C CA  . MET J  2  149 ? -77.414  94.126  20.762  1.00 53.14  ? 149 MET J CA  1 
ATOM   19601 C C   . MET J  2  149 ? -77.029  93.125  19.679  1.00 57.26  ? 149 MET J C   1 
ATOM   19602 O O   . MET J  2  149 ? -75.997  92.453  19.782  1.00 54.67  ? 149 MET J O   1 
ATOM   19603 C CB  . MET J  2  149 ? -78.532  93.567  21.640  1.00 52.36  ? 149 MET J CB  1 
ATOM   19604 C CG  . MET J  2  149 ? -78.665  94.262  22.981  1.00 52.57  ? 149 MET J CG  1 
ATOM   19605 S SD  . MET J  2  149 ? -77.261  93.929  24.058  1.00 51.22  ? 149 MET J SD  1 
ATOM   19606 C CE  . MET J  2  149 ? -77.552  95.116  25.364  1.00 50.94  ? 149 MET J CE  1 
ATOM   19607 N N   . GLU J  2  150 ? -77.844  93.018  18.625  1.00 56.54  ? 150 GLU J N   1 
ATOM   19608 C CA  . GLU J  2  150 ? -77.497  92.143  17.510  1.00 50.20  ? 150 GLU J CA  1 
ATOM   19609 C C   . GLU J  2  150 ? -76.232  92.619  16.808  1.00 53.71  ? 150 GLU J C   1 
ATOM   19610 O O   . GLU J  2  150 ? -75.500  91.811  16.225  1.00 55.76  ? 150 GLU J O   1 
ATOM   19611 C CB  . GLU J  2  150 ? -78.668  92.062  16.530  1.00 55.22  ? 150 GLU J CB  1 
ATOM   19612 C CG  . GLU J  2  150 ? -78.408  91.212  15.294  1.00 62.15  ? 150 GLU J CG  1 
ATOM   19613 C CD  . GLU J  2  150 ? -78.288  89.738  15.598  1.00 70.26  ? 150 GLU J CD  1 
ATOM   19614 O OE1 . GLU J  2  150 ? -79.056  89.242  16.447  1.00 73.45  ? 150 GLU J OE1 1 
ATOM   19615 O OE2 . GLU J  2  150 ? -77.425  89.075  14.983  1.00 69.50  ? 150 GLU J OE2 1 
ATOM   19616 N N   . SER J  2  151 ? -75.955  93.923  16.863  1.00 56.18  ? 151 SER J N   1 
ATOM   19617 C CA  . SER J  2  151 ? -74.717  94.445  16.295  1.00 51.56  ? 151 SER J CA  1 
ATOM   19618 C C   . SER J  2  151 ? -73.500  93.857  17.001  1.00 51.16  ? 151 SER J C   1 
ATOM   19619 O O   . SER J  2  151 ? -72.477  93.578  16.364  1.00 50.99  ? 151 SER J O   1 
ATOM   19620 C CB  . SER J  2  151 ? -74.711  95.971  16.381  1.00 46.09  ? 151 SER J CB  1 
ATOM   19621 O OG  . SER J  2  151 ? -73.577  96.521  15.741  1.00 49.85  ? 151 SER J OG  1 
ATOM   19622 N N   . VAL J  2  152 ? -73.592  93.663  18.319  1.00 50.76  ? 152 VAL J N   1 
ATOM   19623 C CA  . VAL J  2  152 ? -72.484  93.073  19.064  1.00 49.08  ? 152 VAL J CA  1 
ATOM   19624 C C   . VAL J  2  152 ? -72.282  91.617  18.663  1.00 50.88  ? 152 VAL J C   1 
ATOM   19625 O O   . VAL J  2  152 ? -71.149  91.125  18.609  1.00 47.44  ? 152 VAL J O   1 
ATOM   19626 C CB  . VAL J  2  152 ? -72.723  93.214  20.578  1.00 48.25  ? 152 VAL J CB  1 
ATOM   19627 C CG1 . VAL J  2  152 ? -71.420  93.038  21.334  1.00 46.70  ? 152 VAL J CG1 1 
ATOM   19628 C CG2 . VAL J  2  152 ? -73.347  94.559  20.897  1.00 50.50  ? 152 VAL J CG2 1 
ATOM   19629 N N   . ARG J  2  153 ? -73.375  90.900  18.387  1.00 53.65  ? 153 ARG J N   1 
ATOM   19630 C CA  . ARG J  2  153 ? -73.269  89.484  18.050  1.00 51.11  ? 153 ARG J CA  1 
ATOM   19631 C C   . ARG J  2  153 ? -72.772  89.273  16.623  1.00 54.65  ? 153 ARG J C   1 
ATOM   19632 O O   . ARG J  2  153 ? -72.023  88.322  16.367  1.00 64.50  ? 153 ARG J O   1 
ATOM   19633 C CB  . ARG J  2  153 ? -74.615  88.792  18.260  1.00 51.26  ? 153 ARG J CB  1 
ATOM   19634 C CG  . ARG J  2  153 ? -75.292  89.146  19.574  1.00 48.35  ? 153 ARG J CG  1 
ATOM   19635 C CD  . ARG J  2  153 ? -76.457  88.216  19.866  1.00 48.94  ? 153 ARG J CD  1 
ATOM   19636 N NE  . ARG J  2  153 ? -77.467  88.848  20.706  1.00 49.73  ? 153 ARG J NE  1 
ATOM   19637 C CZ  . ARG J  2  153 ? -78.616  89.332  20.253  1.00 53.95  ? 153 ARG J CZ  1 
ATOM   19638 N NH1 . ARG J  2  153 ? -78.942  89.253  18.974  1.00 52.31  ? 153 ARG J NH1 1 
ATOM   19639 N NH2 . ARG J  2  153 ? -79.459  89.906  21.106  1.00 59.48  ? 153 ARG J NH2 1 
ATOM   19640 N N   . ASN J  2  154 ? -73.188  90.129  15.680  1.00 52.71  ? 154 ASN J N   1 
ATOM   19641 C CA  . ASN J  2  154 ? -72.628  90.081  14.330  1.00 51.57  ? 154 ASN J CA  1 
ATOM   19642 C C   . ASN J  2  154 ? -71.113  90.210  14.370  1.00 54.45  ? 154 ASN J C   1 
ATOM   19643 O O   . ASN J  2  154 ? -70.384  89.427  13.752  1.00 61.43  ? 154 ASN J O   1 
ATOM   19644 C CB  . ASN J  2  154 ? -73.158  91.225  13.460  1.00 60.79  ? 154 ASN J CB  1 
ATOM   19645 C CG  . ASN J  2  154 ? -74.604  91.077  13.023  1.00 69.75  ? 154 ASN J CG  1 
ATOM   19646 O OD1 . ASN J  2  154 ? -75.277  90.065  13.229  1.00 73.33  ? 154 ASN J OD1 1 
ATOM   19647 N ND2 . ASN J  2  154 ? -75.071  92.142  12.376  1.00 77.59  ? 154 ASN J ND2 1 
ATOM   19648 N N   . GLY J  2  155 ? -70.629  91.205  15.102  1.00 55.56  ? 155 GLY J N   1 
ATOM   19649 C CA  . GLY J  2  155 ? -69.333  91.787  14.863  1.00 50.38  ? 155 GLY J CA  1 
ATOM   19650 C C   . GLY J  2  155 ? -69.387  93.075  14.072  1.00 46.81  ? 155 GLY J C   1 
ATOM   19651 O O   . GLY J  2  155 ? -68.414  93.397  13.380  1.00 46.74  ? 155 GLY J O   1 
ATOM   19652 N N   . THR J  2  156 ? -70.494  93.817  14.146  1.00 45.50  ? 156 THR J N   1 
ATOM   19653 C CA  . THR J  2  156 ? -70.696  95.038  13.374  1.00 47.18  ? 156 THR J CA  1 
ATOM   19654 C C   . THR J  2  156 ? -70.965  96.239  14.277  1.00 46.79  ? 156 THR J C   1 
ATOM   19655 O O   . THR J  2  156 ? -71.718  97.143  13.910  1.00 49.43  ? 156 THR J O   1 
ATOM   19656 C CB  . THR J  2  156 ? -71.843  94.862  12.377  1.00 46.58  ? 156 THR J CB  1 
ATOM   19657 O OG1 . THR J  2  156 ? -73.039  94.497  13.079  1.00 50.14  ? 156 THR J OG1 1 
ATOM   19658 C CG2 . THR J  2  156 ? -71.511  93.784  11.358  1.00 42.31  ? 156 THR J CG2 1 
ATOM   19659 N N   . TYR J  2  157 ? -70.357  96.258  15.462  1.00 45.69  ? 157 TYR J N   1 
ATOM   19660 C CA  . TYR J  2  157 ? -70.615  97.319  16.427  1.00 43.70  ? 157 TYR J CA  1 
ATOM   19661 C C   . TYR J  2  157 ? -70.033  98.641  15.943  1.00 49.06  ? 157 TYR J C   1 
ATOM   19662 O O   . TYR J  2  157 ? -68.878  98.704  15.509  1.00 52.65  ? 157 TYR J O   1 
ATOM   19663 C CB  . TYR J  2  157 ? -70.030  96.946  17.788  1.00 42.14  ? 157 TYR J CB  1 
ATOM   19664 C CG  . TYR J  2  157 ? -70.223  97.996  18.860  1.00 47.58  ? 157 TYR J CG  1 
ATOM   19665 C CD1 . TYR J  2  157 ? -71.481  98.255  19.387  1.00 45.61  ? 157 TYR J CD1 1 
ATOM   19666 C CD2 . TYR J  2  157 ? -69.143  98.717  19.355  1.00 46.72  ? 157 TYR J CD2 1 
ATOM   19667 C CE1 . TYR J  2  157 ? -71.660  99.209  20.371  1.00 42.71  ? 157 TYR J CE1 1 
ATOM   19668 C CE2 . TYR J  2  157 ? -69.313  99.673  20.341  1.00 44.58  ? 157 TYR J CE2 1 
ATOM   19669 C CZ  . TYR J  2  157 ? -70.574  99.914  20.845  1.00 44.74  ? 157 TYR J CZ  1 
ATOM   19670 O OH  . TYR J  2  157 ? -70.756  100.863 21.826  1.00 48.16  ? 157 TYR J OH  1 
ATOM   19671 N N   . ASP J  2  158 ? -70.837  99.699  16.018  1.00 47.22  ? 158 ASP J N   1 
ATOM   19672 C CA  . ASP J  2  158 ? -70.424  101.035 15.594  1.00 51.37  ? 158 ASP J CA  1 
ATOM   19673 C C   . ASP J  2  158 ? -69.993  101.800 16.842  1.00 55.09  ? 158 ASP J C   1 
ATOM   19674 O O   . ASP J  2  158 ? -70.803  102.442 17.513  1.00 52.27  ? 158 ASP J O   1 
ATOM   19675 C CB  . ASP J  2  158 ? -71.552  101.737 14.847  1.00 51.91  ? 158 ASP J CB  1 
ATOM   19676 C CG  . ASP J  2  158 ? -71.046  102.767 13.857  1.00 58.13  ? 158 ASP J CG  1 
ATOM   19677 O OD1 . ASP J  2  158 ? -70.459  103.780 14.294  1.00 68.67  ? 158 ASP J OD1 1 
ATOM   19678 O OD2 . ASP J  2  158 ? -71.226  102.556 12.639  1.00 50.17  ? 158 ASP J OD2 1 
ATOM   19679 N N   . TYR J  2  159 ? -68.703  101.710 17.161  1.00 51.37  ? 159 TYR J N   1 
ATOM   19680 C CA  . TYR J  2  159 ? -68.165  102.443 18.305  1.00 51.23  ? 159 TYR J CA  1 
ATOM   19681 C C   . TYR J  2  159 ? -68.345  103.952 18.185  1.00 57.61  ? 159 TYR J C   1 
ATOM   19682 O O   . TYR J  2  159 ? -68.741  104.581 19.182  1.00 59.70  ? 159 TYR J O   1 
ATOM   19683 C CB  . TYR J  2  159 ? -66.691  102.071 18.506  1.00 49.39  ? 159 TYR J CB  1 
ATOM   19684 C CG  . TYR J  2  159 ? -66.003  102.847 19.607  1.00 55.15  ? 159 TYR J CG  1 
ATOM   19685 C CD1 . TYR J  2  159 ? -65.336  104.037 19.336  1.00 56.58  ? 159 TYR J CD1 1 
ATOM   19686 C CD2 . TYR J  2  159 ? -66.014  102.388 20.916  1.00 56.00  ? 159 TYR J CD2 1 
ATOM   19687 C CE1 . TYR J  2  159 ? -64.707  104.748 20.339  1.00 58.27  ? 159 TYR J CE1 1 
ATOM   19688 C CE2 . TYR J  2  159 ? -65.387  103.092 21.924  1.00 60.58  ? 159 TYR J CE2 1 
ATOM   19689 C CZ  . TYR J  2  159 ? -64.735  104.271 21.631  1.00 60.43  ? 159 TYR J CZ  1 
ATOM   19690 O OH  . TYR J  2  159 ? -64.108  104.976 22.631  1.00 63.66  ? 159 TYR J OH  1 
ATOM   19691 N N   . PRO J  2  160 ? -68.066  104.597 17.043  1.00 58.40  ? 160 PRO J N   1 
ATOM   19692 C CA  . PRO J  2  160 ? -68.245  106.058 16.983  1.00 59.40  ? 160 PRO J CA  1 
ATOM   19693 C C   . PRO J  2  160 ? -69.674  106.515 17.221  1.00 53.79  ? 160 PRO J C   1 
ATOM   19694 O O   . PRO J  2  160 ? -69.881  107.660 17.640  1.00 60.24  ? 160 PRO J O   1 
ATOM   19695 C CB  . PRO J  2  160 ? -67.772  106.409 15.565  1.00 63.96  ? 160 PRO J CB  1 
ATOM   19696 C CG  . PRO J  2  160 ? -66.850  105.310 15.193  1.00 53.43  ? 160 PRO J CG  1 
ATOM   19697 C CD  . PRO J  2  160 ? -67.447  104.084 15.806  1.00 53.10  ? 160 PRO J CD  1 
ATOM   19698 N N   . GLN J  2  161 ? -70.666  105.658 16.962  1.00 49.11  ? 161 GLN J N   1 
ATOM   19699 C CA  . GLN J  2  161 ? -72.059  106.059 17.140  1.00 53.09  ? 161 GLN J CA  1 
ATOM   19700 C C   . GLN J  2  161 ? -72.370  106.416 18.587  1.00 55.11  ? 161 GLN J C   1 
ATOM   19701 O O   . GLN J  2  161 ? -73.171  107.323 18.842  1.00 60.15  ? 161 GLN J O   1 
ATOM   19702 C CB  . GLN J  2  161 ? -72.997  104.948 16.671  1.00 52.07  ? 161 GLN J CB  1 
ATOM   19703 C CG  . GLN J  2  161 ? -73.580  105.153 15.286  1.00 56.23  ? 161 GLN J CG  1 
ATOM   19704 C CD  . GLN J  2  161 ? -74.744  104.221 15.009  1.00 56.74  ? 161 GLN J CD  1 
ATOM   19705 O OE1 . GLN J  2  161 ? -75.534  103.915 15.904  1.00 42.72  ? 161 GLN J OE1 1 
ATOM   19706 N NE2 . GLN J  2  161 ? -74.853  103.761 13.768  1.00 58.17  ? 161 GLN J NE2 1 
ATOM   19707 N N   . TYR J  2  162 ? -71.761  105.717 19.544  1.00 51.14  ? 162 TYR J N   1 
ATOM   19708 C CA  . TYR J  2  162 ? -72.083  105.897 20.954  1.00 57.32  ? 162 TYR J CA  1 
ATOM   19709 C C   . TYR J  2  162 ? -70.914  106.446 21.762  1.00 62.21  ? 162 TYR J C   1 
ATOM   19710 O O   . TYR J  2  162 ? -70.982  106.450 22.998  1.00 62.01  ? 162 TYR J O   1 
ATOM   19711 C CB  . TYR J  2  162 ? -72.552  104.572 21.564  1.00 57.19  ? 162 TYR J CB  1 
ATOM   19712 C CG  . TYR J  2  162 ? -73.477  103.764 20.679  1.00 56.39  ? 162 TYR J CG  1 
ATOM   19713 C CD1 . TYR J  2  162 ? -72.971  102.817 19.796  1.00 52.10  ? 162 TYR J CD1 1 
ATOM   19714 C CD2 . TYR J  2  162 ? -74.854  103.940 20.731  1.00 57.74  ? 162 TYR J CD2 1 
ATOM   19715 C CE1 . TYR J  2  162 ? -73.808  102.074 18.987  1.00 52.80  ? 162 TYR J CE1 1 
ATOM   19716 C CE2 . TYR J  2  162 ? -75.701  103.198 19.926  1.00 57.80  ? 162 TYR J CE2 1 
ATOM   19717 C CZ  . TYR J  2  162 ? -75.171  102.266 19.056  1.00 54.84  ? 162 TYR J CZ  1 
ATOM   19718 O OH  . TYR J  2  162 ? -76.003  101.524 18.250  1.00 53.51  ? 162 TYR J OH  1 
ATOM   19719 N N   . SER J  2  163 ? -69.844  106.903 21.105  1.00 58.66  ? 163 SER J N   1 
ATOM   19720 C CA  . SER J  2  163 ? -68.672  107.368 21.841  1.00 57.83  ? 163 SER J CA  1 
ATOM   19721 C C   . SER J  2  163 ? -68.993  108.602 22.676  1.00 67.36  ? 163 SER J C   1 
ATOM   19722 O O   . SER J  2  163 ? -68.541  108.721 23.821  1.00 75.09  ? 163 SER J O   1 
ATOM   19723 C CB  . SER J  2  163 ? -67.524  107.655 20.873  1.00 54.60  ? 163 SER J CB  1 
ATOM   19724 O OG  . SER J  2  163 ? -66.323  107.926 21.575  1.00 67.65  ? 163 SER J OG  1 
ATOM   19725 N N   . GLU J  2  164 ? -69.770  109.534 22.117  1.00 70.88  ? 164 GLU J N   1 
ATOM   19726 C CA  . GLU J  2  164 ? -70.183  110.713 22.873  1.00 78.33  ? 164 GLU J CA  1 
ATOM   19727 C C   . GLU J  2  164 ? -71.063  110.325 24.055  1.00 72.68  ? 164 GLU J C   1 
ATOM   19728 O O   . GLU J  2  164 ? -70.859  110.798 25.179  1.00 74.14  ? 164 GLU J O   1 
ATOM   19729 C CB  . GLU J  2  164 ? -70.921  111.688 21.955  1.00 79.53  ? 164 GLU J CB  1 
ATOM   19730 C CG  . GLU J  2  164 ? -71.686  112.787 22.683  1.00 94.87  ? 164 GLU J CG  1 
ATOM   19731 C CD  . GLU J  2  164 ? -70.856  114.037 22.909  1.00 111.13 ? 164 GLU J CD  1 
ATOM   19732 O OE1 . GLU J  2  164 ? -69.699  114.081 22.440  1.00 112.78 ? 164 GLU J OE1 1 
ATOM   19733 O OE2 . GLU J  2  164 ? -71.364  114.979 23.553  1.00 109.32 ? 164 GLU J OE2 1 
ATOM   19734 N N   . GLU J  2  165 ? -72.047  109.455 23.815  1.00 63.24  ? 165 GLU J N   1 
ATOM   19735 C CA  . GLU J  2  165 ? -72.965  109.057 24.877  1.00 58.47  ? 165 GLU J CA  1 
ATOM   19736 C C   . GLU J  2  165 ? -72.229  108.334 25.997  1.00 65.47  ? 165 GLU J C   1 
ATOM   19737 O O   . GLU J  2  165 ? -72.528  108.538 27.180  1.00 67.23  ? 165 GLU J O   1 
ATOM   19738 C CB  . GLU J  2  165 ? -74.077  108.182 24.296  1.00 50.15  ? 165 GLU J CB  1 
ATOM   19739 C CG  . GLU J  2  165 ? -75.255  107.949 25.226  1.00 46.45  ? 165 GLU J CG  1 
ATOM   19740 C CD  . GLU J  2  165 ? -76.385  107.193 24.550  1.00 57.91  ? 165 GLU J CD  1 
ATOM   19741 O OE1 . GLU J  2  165 ? -76.346  107.044 23.310  1.00 56.73  ? 165 GLU J OE1 1 
ATOM   19742 O OE2 . GLU J  2  165 ? -77.309  106.742 25.260  1.00 50.55  ? 165 GLU J OE2 1 
ATOM   19743 N N   . ALA J  2  166 ? -71.262  107.484 25.644  1.00 67.01  ? 166 ALA J N   1 
ATOM   19744 C CA  . ALA J  2  166 ? -70.481  106.790 26.662  1.00 66.13  ? 166 ALA J CA  1 
ATOM   19745 C C   . ALA J  2  166 ? -69.639  107.762 27.482  1.00 69.73  ? 166 ALA J C   1 
ATOM   19746 O O   . ALA J  2  166 ? -69.543  107.622 28.708  1.00 70.03  ? 166 ALA J O   1 
ATOM   19747 C CB  . ALA J  2  166 ? -69.600  105.724 26.010  1.00 62.87  ? 166 ALA J CB  1 
ATOM   19748 N N   . ARG J  2  167 ? -69.029  108.762 26.829  1.00 72.12  ? 167 ARG J N   1 
ATOM   19749 C CA  . ARG J  2  167 ? -68.183  109.710 27.553  1.00 78.76  ? 167 ARG J CA  1 
ATOM   19750 C C   . ARG J  2  167 ? -68.972  110.452 28.619  1.00 79.30  ? 167 ARG J C   1 
ATOM   19751 O O   . ARG J  2  167 ? -68.479  110.658 29.735  1.00 83.95  ? 167 ARG J O   1 
ATOM   19752 C CB  . ARG J  2  167 ? -67.544  110.723 26.604  1.00 82.05  ? 167 ARG J CB  1 
ATOM   19753 C CG  . ARG J  2  167 ? -66.589  111.661 27.339  1.00 93.80  ? 167 ARG J CG  1 
ATOM   19754 C CD  . ARG J  2  167 ? -66.323  112.953 26.597  1.00 103.94 ? 167 ARG J CD  1 
ATOM   19755 N NE  . ARG J  2  167 ? -67.390  113.938 26.754  1.00 103.65 ? 167 ARG J NE  1 
ATOM   19756 C CZ  . ARG J  2  167 ? -68.160  114.367 25.760  1.00 105.77 ? 167 ARG J CZ  1 
ATOM   19757 N NH1 . ARG J  2  167 ? -68.070  113.855 24.543  1.00 113.61 ? 167 ARG J NH1 1 
ATOM   19758 N NH2 . ARG J  2  167 ? -69.027  115.350 25.984  1.00 104.07 ? 167 ARG J NH2 1 
ATOM   19759 N N   . LEU J  2  168 ? -70.196  110.870 28.289  1.00 75.68  ? 168 LEU J N   1 
ATOM   19760 C CA  . LEU J  2  168 ? -71.025  111.591 29.248  1.00 78.60  ? 168 LEU J CA  1 
ATOM   19761 C C   . LEU J  2  168 ? -71.163  110.800 30.540  1.00 81.25  ? 168 LEU J C   1 
ATOM   19762 O O   . LEU J  2  168 ? -71.033  111.351 31.638  1.00 84.17  ? 168 LEU J O   1 
ATOM   19763 C CB  . LEU J  2  168 ? -72.399  111.881 28.641  1.00 82.05  ? 168 LEU J CB  1 
ATOM   19764 C CG  . LEU J  2  168 ? -72.429  112.617 27.300  1.00 80.26  ? 168 LEU J CG  1 
ATOM   19765 C CD1 . LEU J  2  168 ? -73.861  112.843 26.839  1.00 72.20  ? 168 LEU J CD1 1 
ATOM   19766 C CD2 . LEU J  2  168 ? -71.678  113.936 27.386  1.00 76.19  ? 168 LEU J CD2 1 
ATOM   19767 N N   . LYS J  2  169 ? -71.406  109.494 30.423  1.00 77.46  ? 169 LYS J N   1 
ATOM   19768 C CA  . LYS J  2  169 ? -71.488  108.649 31.608  1.00 82.05  ? 169 LYS J CA  1 
ATOM   19769 C C   . LYS J  2  169 ? -70.125  108.484 32.270  1.00 82.52  ? 169 LYS J C   1 
ATOM   19770 O O   . LYS J  2  169 ? -70.018  108.547 33.500  1.00 87.44  ? 169 LYS J O   1 
ATOM   19771 C CB  . LYS J  2  169 ? -72.074  107.286 31.239  1.00 76.30  ? 169 LYS J CB  1 
ATOM   19772 C CG  . LYS J  2  169 ? -73.504  107.341 30.718  1.00 82.60  ? 169 LYS J CG  1 
ATOM   19773 C CD  . LYS J  2  169 ? -74.469  107.859 31.776  1.00 92.67  ? 169 LYS J CD  1 
ATOM   19774 C CE  . LYS J  2  169 ? -74.577  106.902 32.954  1.00 86.35  ? 169 LYS J CE  1 
ATOM   19775 N NZ  . LYS J  2  169 ? -75.591  107.358 33.946  1.00 98.38  ? 169 LYS J NZ  1 
ATOM   19776 N N   . ARG J  2  170 ? -69.071  108.282 31.472  1.00 76.25  ? 170 ARG J N   1 
ATOM   19777 C CA  . ARG J  2  170 ? -67.756  107.975 32.033  1.00 73.98  ? 170 ARG J CA  1 
ATOM   19778 C C   . ARG J  2  170 ? -67.253  109.103 32.925  1.00 85.02  ? 170 ARG J C   1 
ATOM   19779 O O   . ARG J  2  170 ? -66.760  108.860 34.033  1.00 87.16  ? 170 ARG J O   1 
ATOM   19780 C CB  . ARG J  2  170 ? -66.756  107.689 30.911  1.00 65.30  ? 170 ARG J CB  1 
ATOM   19781 C CG  . ARG J  2  170 ? -67.008  106.382 30.182  1.00 62.87  ? 170 ARG J CG  1 
ATOM   19782 C CD  . ARG J  2  170 ? -65.730  105.807 29.591  1.00 56.52  ? 170 ARG J CD  1 
ATOM   19783 N NE  . ARG J  2  170 ? -65.086  106.713 28.647  1.00 53.95  ? 170 ARG J NE  1 
ATOM   19784 C CZ  . ARG J  2  170 ? -65.314  106.722 27.340  1.00 67.45  ? 170 ARG J CZ  1 
ATOM   19785 N NH1 . ARG J  2  170 ? -66.192  105.902 26.785  1.00 66.59  ? 170 ARG J NH1 1 
ATOM   19786 N NH2 . ARG J  2  170 ? -64.643  107.574 26.570  1.00 81.73  ? 170 ARG J NH2 1 
ATOM   19787 N N   . GLU J  2  171 ? -67.371  110.348 32.463  1.00 94.46  ? 171 GLU J N   1 
ATOM   19788 C CA  . GLU J  2  171 ? -66.986  111.484 33.290  1.00 94.34  ? 171 GLU J CA  1 
ATOM   19789 C C   . GLU J  2  171 ? -68.067  111.872 34.290  1.00 91.88  ? 171 GLU J C   1 
ATOM   19790 O O   . GLU J  2  171 ? -67.776  112.621 35.229  1.00 100.80 ? 171 GLU J O   1 
ATOM   19791 C CB  . GLU J  2  171 ? -66.620  112.685 32.407  1.00 90.17  ? 171 GLU J CB  1 
ATOM   19792 C CG  . GLU J  2  171 ? -67.715  113.136 31.456  1.00 98.19  ? 171 GLU J CG  1 
ATOM   19793 C CD  . GLU J  2  171 ? -68.569  114.249 32.026  1.00 98.40  ? 171 GLU J CD  1 
ATOM   19794 O OE1 . GLU J  2  171 ? -68.049  115.040 32.840  1.00 102.40 ? 171 GLU J OE1 1 
ATOM   19795 O OE2 . GLU J  2  171 ? -69.760  114.331 31.660  1.00 88.24  ? 171 GLU J OE2 1 
ATOM   19796 N N   . GLU J  2  172 ? -69.297  111.376 34.121  1.00 86.16  ? 172 GLU J N   1 
ATOM   19797 C CA  . GLU J  2  172 ? -70.324  111.570 35.138  1.00 90.89  ? 172 GLU J CA  1 
ATOM   19798 C C   . GLU J  2  172 ? -70.011  110.802 36.415  1.00 94.53  ? 172 GLU J C   1 
ATOM   19799 O O   . GLU J  2  172 ? -70.475  111.197 37.490  1.00 95.13  ? 172 GLU J O   1 
ATOM   19800 C CB  . GLU J  2  172 ? -71.696  111.155 34.598  1.00 91.76  ? 172 GLU J CB  1 
ATOM   19801 C CG  . GLU J  2  172 ? -72.840  111.274 35.589  1.00 96.24  ? 172 GLU J CG  1 
ATOM   19802 C CD  . GLU J  2  172 ? -74.161  110.803 35.021  1.00 103.82 ? 172 GLU J CD  1 
ATOM   19803 O OE1 . GLU J  2  172 ? -74.534  111.255 33.920  1.00 107.72 ? 172 GLU J OE1 1 
ATOM   19804 O OE2 . GLU J  2  172 ? -74.826  109.976 35.679  1.00 106.71 ? 172 GLU J OE2 1 
ATOM   19805 N N   . ILE J  2  173 ? -69.200  109.747 36.335  1.00 97.35  ? 173 ILE J N   1 
ATOM   19806 C CA  . ILE J  2  173 ? -68.881  108.968 37.524  1.00 103.27 ? 173 ILE J CA  1 
ATOM   19807 C C   . ILE J  2  173 ? -67.874  109.779 38.325  1.00 101.59 ? 173 ILE J C   1 
ATOM   19808 O O   . ILE J  2  173 ? -66.658  109.642 38.145  1.00 91.00  ? 173 ILE J O   1 
ATOM   19809 C CB  . ILE J  2  173 ? -68.326  107.574 37.172  1.00 96.96  ? 173 ILE J CB  1 
ATOM   19810 C CG1 . ILE J  2  173 ? -69.066  106.974 35.975  1.00 79.18  ? 173 ILE J CG1 1 
ATOM   19811 C CG2 . ILE J  2  173 ? -68.442  106.640 38.364  1.00 92.34  ? 173 ILE J CG2 1 
ATOM   19812 C CD1 . ILE J  2  173 ? -70.535  106.705 36.220  1.00 66.04  ? 173 ILE J CD1 1 
ATOM   19813 N N   . SER J  2  174 ? -68.381  110.625 39.215  1.00 111.12 ? 174 SER J N   1 
ATOM   19814 C CA  . SER J  2  174 ? -67.561  111.579 39.948  1.00 102.03 ? 174 SER J CA  1 
ATOM   19815 C C   . SER J  2  174 ? -68.364  112.194 41.087  1.00 93.63  ? 174 SER J C   1 
ATOM   19816 O O   . SER J  2  174 ? -69.596  112.168 41.072  1.00 83.95  ? 174 SER J O   1 
ATOM   19817 C CB  . SER J  2  174 ? -67.043  112.675 39.013  1.00 94.72  ? 174 SER J CB  1 
ATOM   19818 O OG  . SER J  2  174 ? -68.115  113.349 38.376  1.00 89.45  ? 174 SER J OG  1 
ATOM   19819 N N   . ASP K  1  2   ? -56.115  114.585 12.636  1.00 130.82 ? 8   ASP K N   1 
ATOM   19820 C CA  . ASP K  1  2   ? -55.763  113.589 13.642  1.00 135.28 ? 8   ASP K CA  1 
ATOM   19821 C C   . ASP K  1  2   ? -54.989  112.426 13.024  1.00 136.95 ? 8   ASP K C   1 
ATOM   19822 O O   . ASP K  1  2   ? -55.538  111.339 12.840  1.00 130.72 ? 8   ASP K O   1 
ATOM   19823 C CB  . ASP K  1  2   ? -57.024  113.073 14.341  1.00 138.30 ? 8   ASP K CB  1 
ATOM   19824 C CG  . ASP K  1  2   ? -56.712  112.159 15.511  1.00 131.76 ? 8   ASP K CG  1 
ATOM   19825 O OD1 . ASP K  1  2   ? -56.383  112.676 16.600  1.00 129.21 ? 8   ASP K OD1 1 
ATOM   19826 O OD2 . ASP K  1  2   ? -56.797  110.924 15.342  1.00 121.64 ? 8   ASP K OD2 1 
ATOM   19827 N N   . PRO K  1  3   ? -53.715  112.652 12.689  1.00 141.07 ? 9   PRO K N   1 
ATOM   19828 C CA  . PRO K  1  3   ? -52.878  111.560 12.150  1.00 136.83 ? 9   PRO K CA  1 
ATOM   19829 C C   . PRO K  1  3   ? -52.205  110.763 13.263  1.00 128.77 ? 9   PRO K C   1 
ATOM   19830 O O   . PRO K  1  3   ? -50.977  110.775 13.440  1.00 126.67 ? 9   PRO K O   1 
ATOM   19831 C CB  . PRO K  1  3   ? -51.879  112.321 11.276  1.00 131.62 ? 9   PRO K CB  1 
ATOM   19832 C CG  . PRO K  1  3   ? -51.677  113.607 12.013  1.00 134.53 ? 9   PRO K CG  1 
ATOM   19833 C CD  . PRO K  1  3   ? -52.997  113.941 12.684  1.00 134.43 ? 9   PRO K CD  1 
ATOM   19834 N N   . GLY K  1  4   ? -53.021  110.056 14.042  1.00 116.97 ? 10  GLY K N   1 
ATOM   19835 C CA  . GLY K  1  4   ? -52.523  109.287 15.165  1.00 106.23 ? 10  GLY K CA  1 
ATOM   19836 C C   . GLY K  1  4   ? -51.509  108.235 14.768  1.00 106.79 ? 10  GLY K C   1 
ATOM   19837 O O   . GLY K  1  4   ? -51.802  107.356 13.952  1.00 99.90  ? 10  GLY K O   1 
ATOM   19838 N N   . ASP K  1  5   ? -50.309  108.322 15.338  1.00 106.30 ? 11  ASP K N   1 
ATOM   19839 C CA  . ASP K  1  5   ? -49.264  107.355 15.036  1.00 106.18 ? 11  ASP K CA  1 
ATOM   19840 C C   . ASP K  1  5   ? -49.686  105.966 15.496  1.00 103.51 ? 11  ASP K C   1 
ATOM   19841 O O   . ASP K  1  5   ? -50.332  105.807 16.535  1.00 101.17 ? 11  ASP K O   1 
ATOM   19842 C CB  . ASP K  1  5   ? -47.954  107.765 15.708  1.00 107.15 ? 11  ASP K CB  1 
ATOM   19843 C CG  . ASP K  1  5   ? -47.494  109.147 15.289  1.00 104.64 ? 11  ASP K CG  1 
ATOM   19844 O OD1 . ASP K  1  5   ? -47.631  109.486 14.095  1.00 106.71 ? 11  ASP K OD1 1 
ATOM   19845 O OD2 . ASP K  1  5   ? -47.000  109.898 16.156  1.00 109.62 ? 11  ASP K OD2 1 
ATOM   19846 N N   . GLN K  1  6   ? -49.326  104.955 14.709  1.00 99.01  ? 12  GLN K N   1 
ATOM   19847 C CA  . GLN K  1  6   ? -49.775  103.595 14.958  1.00 94.67  ? 12  GLN K CA  1 
ATOM   19848 C C   . GLN K  1  6   ? -48.600  102.631 14.974  1.00 93.05  ? 12  GLN K C   1 
ATOM   19849 O O   . GLN K  1  6   ? -47.694  102.720 14.139  1.00 90.11  ? 12  GLN K O   1 
ATOM   19850 C CB  . GLN K  1  6   ? -50.791  103.139 13.903  1.00 83.62  ? 12  GLN K CB  1 
ATOM   19851 C CG  . GLN K  1  6   ? -52.108  103.894 13.934  1.00 86.00  ? 12  GLN K CG  1 
ATOM   19852 C CD  . GLN K  1  6   ? -53.199  103.189 13.152  1.00 78.88  ? 12  GLN K CD  1 
ATOM   19853 O OE1 . GLN K  1  6   ? -52.989  102.100 12.616  1.00 79.84  ? 12  GLN K OE1 1 
ATOM   19854 N NE2 . GLN K  1  6   ? -54.373  103.806 13.085  1.00 72.30  ? 12  GLN K NE2 1 
ATOM   19855 N N   . ILE K  1  7   ? -48.628  101.713 15.936  1.00 90.39  ? 13  ILE K N   1 
ATOM   19856 C CA  . ILE K  1  7   ? -47.767  100.539 15.950  1.00 82.44  ? 13  ILE K CA  1 
ATOM   19857 C C   . ILE K  1  7   ? -48.669  99.316  15.865  1.00 73.55  ? 13  ILE K C   1 
ATOM   19858 O O   . ILE K  1  7   ? -49.711  99.253  16.528  1.00 71.01  ? 13  ILE K O   1 
ATOM   19859 C CB  . ILE K  1  7   ? -46.864  100.491 17.204  1.00 75.21  ? 13  ILE K CB  1 
ATOM   19860 C CG1 . ILE K  1  7   ? -45.847  99.354  17.089  1.00 62.58  ? 13  ILE K CG1 1 
ATOM   19861 C CG2 . ILE K  1  7   ? -47.689  100.358 18.480  1.00 67.30  ? 13  ILE K CG2 1 
ATOM   19862 C CD1 . ILE K  1  7   ? -44.845  99.543  15.970  1.00 64.26  ? 13  ILE K CD1 1 
ATOM   19863 N N   . CYS K  1  8   ? -48.295  98.365  15.016  1.00 70.22  ? 14  CYS K N   1 
ATOM   19864 C CA  . CYS K  1  8   ? -49.130  97.208  14.736  1.00 66.90  ? 14  CYS K CA  1 
ATOM   19865 C C   . CYS K  1  8   ? -48.370  95.920  15.021  1.00 67.71  ? 14  CYS K C   1 
ATOM   19866 O O   . CYS K  1  8   ? -47.147  95.855  14.874  1.00 65.38  ? 14  CYS K O   1 
ATOM   19867 C CB  . CYS K  1  8   ? -49.611  97.208  13.280  1.00 67.51  ? 14  CYS K CB  1 
ATOM   19868 S SG  . CYS K  1  8   ? -50.684  98.590  12.817  1.00 90.51  ? 14  CYS K SG  1 
ATOM   19869 N N   . ILE K  1  9   ? -49.113  94.896  15.429  1.00 66.27  ? 15  ILE K N   1 
ATOM   19870 C CA  . ILE K  1  9   ? -48.582  93.559  15.668  1.00 60.78  ? 15  ILE K CA  1 
ATOM   19871 C C   . ILE K  1  9   ? -49.040  92.666  14.524  1.00 57.87  ? 15  ILE K C   1 
ATOM   19872 O O   . ILE K  1  9   ? -50.232  92.628  14.199  1.00 55.77  ? 15  ILE K O   1 
ATOM   19873 C CB  . ILE K  1  9   ? -49.042  93.003  17.027  1.00 65.71  ? 15  ILE K CB  1 
ATOM   19874 C CG1 . ILE K  1  9   ? -48.244  93.638  18.169  1.00 61.99  ? 15  ILE K CG1 1 
ATOM   19875 C CG2 . ILE K  1  9   ? -48.917  91.486  17.065  1.00 60.61  ? 15  ILE K CG2 1 
ATOM   19876 C CD1 . ILE K  1  9   ? -46.801  93.185  18.232  1.00 62.18  ? 15  ILE K CD1 1 
ATOM   19877 N N   . GLY K  1  10  ? -48.095  91.959  13.907  1.00 57.08  ? 16  GLY K N   1 
ATOM   19878 C CA  . GLY K  1  10  ? -48.406  91.113  12.775  1.00 57.61  ? 16  GLY K CA  1 
ATOM   19879 C C   . GLY K  1  10  ? -47.459  89.937  12.702  1.00 54.45  ? 16  GLY K C   1 
ATOM   19880 O O   . GLY K  1  10  ? -46.529  89.809  13.501  1.00 52.51  ? 16  GLY K O   1 
ATOM   19881 N N   . TYR K  1  11  ? -47.703  89.071  11.722  1.00 54.84  ? 17  TYR K N   1 
ATOM   19882 C CA  . TYR K  1  11  ? -46.921  87.856  11.561  1.00 56.31  ? 17  TYR K CA  1 
ATOM   19883 C C   . TYR K  1  11  ? -46.589  87.655  10.089  1.00 55.04  ? 17  TYR K C   1 
ATOM   19884 O O   . TYR K  1  11  ? -47.107  88.346  9.207   1.00 53.39  ? 17  TYR K O   1 
ATOM   19885 C CB  . TYR K  1  11  ? -47.655  86.637  12.132  1.00 49.45  ? 17  TYR K CB  1 
ATOM   19886 C CG  . TYR K  1  11  ? -49.082  86.494  11.661  1.00 48.27  ? 17  TYR K CG  1 
ATOM   19887 C CD1 . TYR K  1  11  ? -50.117  87.152  12.313  1.00 41.79  ? 17  TYR K CD1 1 
ATOM   19888 C CD2 . TYR K  1  11  ? -49.397  85.694  10.571  1.00 52.65  ? 17  TYR K CD2 1 
ATOM   19889 C CE1 . TYR K  1  11  ? -51.422  87.022  11.889  1.00 40.66  ? 17  TYR K CE1 1 
ATOM   19890 C CE2 . TYR K  1  11  ? -50.701  85.557  10.140  1.00 52.41  ? 17  TYR K CE2 1 
ATOM   19891 C CZ  . TYR K  1  11  ? -51.710  86.224  10.803  1.00 47.53  ? 17  TYR K CZ  1 
ATOM   19892 O OH  . TYR K  1  11  ? -53.011  86.092  10.377  1.00 49.83  ? 17  TYR K OH  1 
ATOM   19893 N N   . HIS K  1  12  ? -45.707  86.693  9.837   1.00 61.89  ? 18  HIS K N   1 
ATOM   19894 C CA  . HIS K  1  12  ? -45.149  86.491  8.508   1.00 60.66  ? 18  HIS K CA  1 
ATOM   19895 C C   . HIS K  1  12  ? -46.175  85.881  7.558   1.00 59.68  ? 18  HIS K C   1 
ATOM   19896 O O   . HIS K  1  12  ? -47.090  85.160  7.966   1.00 60.71  ? 18  HIS K O   1 
ATOM   19897 C CB  . HIS K  1  12  ? -43.913  85.595  8.591   1.00 65.51  ? 18  HIS K CB  1 
ATOM   19898 C CG  . HIS K  1  12  ? -43.242  85.361  7.274   1.00 66.61  ? 18  HIS K CG  1 
ATOM   19899 N ND1 . HIS K  1  12  ? -42.861  86.390  6.440   1.00 64.80  ? 18  HIS K ND1 1 
ATOM   19900 C CD2 . HIS K  1  12  ? -42.882  84.216  6.648   1.00 61.57  ? 18  HIS K CD2 1 
ATOM   19901 C CE1 . HIS K  1  12  ? -42.296  85.888  5.356   1.00 67.30  ? 18  HIS K CE1 1 
ATOM   19902 N NE2 . HIS K  1  12  ? -42.297  84.571  5.457   1.00 60.83  ? 18  HIS K NE2 1 
ATOM   19903 N N   . ALA K  1  13  ? -46.013  86.189  6.272   1.00 57.22  ? 19  ALA K N   1 
ATOM   19904 C CA  . ALA K  1  13  ? -46.802  85.585  5.209   1.00 57.61  ? 19  ALA K CA  1 
ATOM   19905 C C   . ALA K  1  13  ? -45.955  85.547  3.946   1.00 60.94  ? 19  ALA K C   1 
ATOM   19906 O O   . ALA K  1  13  ? -45.112  86.420  3.724   1.00 65.97  ? 19  ALA K O   1 
ATOM   19907 C CB  . ALA K  1  13  ? -48.105  86.354  4.962   1.00 57.21  ? 19  ALA K CB  1 
ATOM   19908 N N   . ASN K  1  14  ? -46.184  84.528  3.120   1.00 57.89  ? 20  ASN K N   1 
ATOM   19909 C CA  . ASN K  1  14  ? -45.426  84.349  1.886   1.00 58.39  ? 20  ASN K CA  1 
ATOM   19910 C C   . ASN K  1  14  ? -46.368  83.847  0.800   1.00 59.30  ? 20  ASN K C   1 
ATOM   19911 O O   . ASN K  1  14  ? -47.594  83.909  0.930   1.00 53.07  ? 20  ASN K O   1 
ATOM   19912 C CB  . ASN K  1  14  ? -44.237  83.402  2.098   1.00 60.35  ? 20  ASN K CB  1 
ATOM   19913 C CG  . ASN K  1  14  ? -44.652  82.034  2.614   1.00 56.18  ? 20  ASN K CG  1 
ATOM   19914 O OD1 . ASN K  1  14  ? -45.836  81.707  2.676   1.00 57.49  ? 20  ASN K OD1 1 
ATOM   19915 N ND2 . ASN K  1  14  ? -43.667  81.226  2.990   1.00 55.02  ? 20  ASN K ND2 1 
ATOM   19916 N N   . ASN K  1  15  ? -45.779  83.346  -0.287  1.00 64.65  ? 21  ASN K N   1 
ATOM   19917 C CA  . ASN K  1  15  ? -46.523  82.838  -1.430  1.00 64.08  ? 21  ASN K CA  1 
ATOM   19918 C C   . ASN K  1  15  ? -46.687  81.322  -1.392  1.00 62.74  ? 21  ASN K C   1 
ATOM   19919 O O   . ASN K  1  15  ? -47.024  80.715  -2.414  1.00 67.49  ? 21  ASN K O   1 
ATOM   19920 C CB  . ASN K  1  15  ? -45.839  83.265  -2.728  1.00 68.58  ? 21  ASN K CB  1 
ATOM   19921 C CG  . ASN K  1  15  ? -44.356  82.940  -2.741  1.00 74.20  ? 21  ASN K CG  1 
ATOM   19922 O OD1 . ASN K  1  15  ? -43.665  83.099  -1.734  1.00 78.41  ? 21  ASN K OD1 1 
ATOM   19923 N ND2 . ASN K  1  15  ? -43.860  82.479  -3.884  1.00 62.53  ? 21  ASN K ND2 1 
ATOM   19924 N N   . SER K  1  16  ? -46.457  80.704  -0.237  1.00 58.65  ? 22  SER K N   1 
ATOM   19925 C CA  . SER K  1  16  ? -46.489  79.252  -0.137  1.00 57.91  ? 22  SER K CA  1 
ATOM   19926 C C   . SER K  1  16  ? -47.892  78.707  -0.382  1.00 51.05  ? 22  SER K C   1 
ATOM   19927 O O   . SER K  1  16  ? -48.890  79.285  0.057   1.00 48.13  ? 22  SER K O   1 
ATOM   19928 C CB  . SER K  1  16  ? -45.995  78.808  1.239   1.00 56.94  ? 22  SER K CB  1 
ATOM   19929 O OG  . SER K  1  16  ? -46.181  77.414  1.421   1.00 57.93  ? 22  SER K OG  1 
ATOM   19930 N N   . THR K  1  17  ? -47.956  77.583  -1.094  1.00 48.99  ? 23  THR K N   1 
ATOM   19931 C CA  . THR K  1  17  ? -49.195  76.848  -1.305  1.00 50.78  ? 23  THR K CA  1 
ATOM   19932 C C   . THR K  1  17  ? -49.237  75.549  -0.508  1.00 52.36  ? 23  THR K C   1 
ATOM   19933 O O   . THR K  1  17  ? -50.254  74.847  -0.544  1.00 49.64  ? 23  THR K O   1 
ATOM   19934 C CB  . THR K  1  17  ? -49.386  76.556  -2.802  1.00 50.09  ? 23  THR K CB  1 
ATOM   19935 O OG1 . THR K  1  17  ? -48.957  77.689  -3.566  1.00 59.97  ? 23  THR K OG1 1 
ATOM   19936 C CG2 . THR K  1  17  ? -50.852  76.285  -3.128  1.00 42.62  ? 23  THR K CG2 1 
ATOM   19937 N N   . GLU K  1  18  ? -48.168  75.220  0.218   1.00 53.36  ? 24  GLU K N   1 
ATOM   19938 C CA  . GLU K  1  18  ? -48.116  73.973  0.971   1.00 52.70  ? 24  GLU K CA  1 
ATOM   19939 C C   . GLU K  1  18  ? -49.271  73.895  1.960   1.00 45.07  ? 24  GLU K C   1 
ATOM   19940 O O   . GLU K  1  18  ? -49.559  74.859  2.676   1.00 45.97  ? 24  GLU K O   1 
ATOM   19941 C CB  . GLU K  1  18  ? -46.785  73.854  1.714   1.00 58.52  ? 24  GLU K CB  1 
ATOM   19942 C CG  . GLU K  1  18  ? -45.556  74.134  0.868   1.00 62.22  ? 24  GLU K CG  1 
ATOM   19943 C CD  . GLU K  1  18  ? -44.271  73.726  1.566   1.00 75.77  ? 24  GLU K CD  1 
ATOM   19944 O OE1 . GLU K  1  18  ? -44.063  72.509  1.761   1.00 74.50  ? 24  GLU K OE1 1 
ATOM   19945 O OE2 . GLU K  1  18  ? -43.477  74.619  1.930   1.00 72.58  ? 24  GLU K OE2 1 
ATOM   19946 N N   . GLN K  1  19  ? -49.933  72.742  1.998   1.00 46.11  ? 25  GLN K N   1 
ATOM   19947 C CA  . GLN K  1  19  ? -51.089  72.525  2.856   1.00 47.05  ? 25  GLN K CA  1 
ATOM   19948 C C   . GLN K  1  19  ? -50.831  71.342  3.777   1.00 43.27  ? 25  GLN K C   1 
ATOM   19949 O O   . GLN K  1  19  ? -50.472  70.254  3.313   1.00 40.54  ? 25  GLN K O   1 
ATOM   19950 C CB  . GLN K  1  19  ? -52.353  72.279  2.029   1.00 46.78  ? 25  GLN K CB  1 
ATOM   19951 C CG  . GLN K  1  19  ? -52.765  73.452  1.161   1.00 50.33  ? 25  GLN K CG  1 
ATOM   19952 C CD  . GLN K  1  19  ? -54.149  73.276  0.573   1.00 54.71  ? 25  GLN K CD  1 
ATOM   19953 O OE1 . GLN K  1  19  ? -54.474  72.224  0.022   1.00 53.96  ? 25  GLN K OE1 1 
ATOM   19954 N NE2 . GLN K  1  19  ? -54.978  74.305  0.696   1.00 54.73  ? 25  GLN K NE2 1 
ATOM   19955 N N   . VAL K  1  20  ? -51.017  71.558  5.074   1.00 38.69  ? 26  VAL K N   1 
ATOM   19956 C CA  . VAL K  1  20  ? -50.942  70.494  6.061   1.00 35.02  ? 26  VAL K CA  1 
ATOM   19957 C C   . VAL K  1  20  ? -52.346  70.232  6.595   1.00 37.44  ? 26  VAL K C   1 
ATOM   19958 O O   . VAL K  1  20  ? -53.289  70.978  6.330   1.00 36.29  ? 26  VAL K O   1 
ATOM   19959 C CB  . VAL K  1  20  ? -49.965  70.829  7.206   1.00 35.28  ? 26  VAL K CB  1 
ATOM   19960 C CG1 . VAL K  1  20  ? -48.614  71.254  6.650   1.00 36.81  ? 26  VAL K CG1 1 
ATOM   19961 C CG2 . VAL K  1  20  ? -50.550  71.909  8.105   1.00 34.93  ? 26  VAL K CG2 1 
ATOM   19962 N N   . ASP K  1  21  ? -52.479  69.151  7.355   1.00 40.08  ? 27  ASP K N   1 
ATOM   19963 C CA  . ASP K  1  21  ? -53.728  68.806  8.017   1.00 37.86  ? 27  ASP K CA  1 
ATOM   19964 C C   . ASP K  1  21  ? -53.503  68.747  9.520   1.00 38.23  ? 27  ASP K C   1 
ATOM   19965 O O   . ASP K  1  21  ? -52.469  68.256  9.984   1.00 36.46  ? 27  ASP K O   1 
ATOM   19966 C CB  . ASP K  1  21  ? -54.279  67.465  7.518   1.00 36.00  ? 27  ASP K CB  1 
ATOM   19967 C CG  . ASP K  1  21  ? -54.988  67.583  6.184   1.00 47.33  ? 27  ASP K CG  1 
ATOM   19968 O OD1 . ASP K  1  21  ? -54.872  68.645  5.536   1.00 56.63  ? 27  ASP K OD1 1 
ATOM   19969 O OD2 . ASP K  1  21  ? -55.668  66.613  5.785   1.00 46.62  ? 27  ASP K OD2 1 
ATOM   19970 N N   . THR K  1  22  ? -54.466  69.262  10.274  1.00 40.18  ? 28  THR K N   1 
ATOM   19971 C CA  . THR K  1  22  ? -54.451  69.205  11.726  1.00 41.58  ? 28  THR K CA  1 
ATOM   19972 C C   . THR K  1  22  ? -55.548  68.261  12.209  1.00 39.49  ? 28  THR K C   1 
ATOM   19973 O O   . THR K  1  22  ? -56.312  67.698  11.419  1.00 43.48  ? 28  THR K O   1 
ATOM   19974 C CB  . THR K  1  22  ? -54.620  70.602  12.329  1.00 44.59  ? 28  THR K CB  1 
ATOM   19975 O OG1 . THR K  1  22  ? -55.920  71.110  12.007  1.00 47.59  ? 28  THR K OG1 1 
ATOM   19976 C CG2 . THR K  1  22  ? -53.560  71.547  11.781  1.00 40.61  ? 28  THR K CG2 1 
ATOM   19977 N N   . ILE K  1  23  ? -55.619  68.091  13.531  1.00 39.97  ? 29  ILE K N   1 
ATOM   19978 C CA  . ILE K  1  23  ? -56.590  67.169  14.111  1.00 43.03  ? 29  ILE K CA  1 
ATOM   19979 C C   . ILE K  1  23  ? -58.015  67.647  13.857  1.00 44.04  ? 29  ILE K C   1 
ATOM   19980 O O   . ILE K  1  23  ? -58.937  66.832  13.728  1.00 42.55  ? 29  ILE K O   1 
ATOM   19981 C CB  . ILE K  1  23  ? -56.305  66.978  15.617  1.00 44.00  ? 29  ILE K CB  1 
ATOM   19982 C CG1 . ILE K  1  23  ? -57.126  65.818  16.186  1.00 40.86  ? 29  ILE K CG1 1 
ATOM   19983 C CG2 . ILE K  1  23  ? -56.559  68.267  16.389  1.00 48.54  ? 29  ILE K CG2 1 
ATOM   19984 C CD1 . ILE K  1  23  ? -56.520  64.452  15.926  1.00 42.47  ? 29  ILE K CD1 1 
ATOM   19985 N N   . MET K  1  24  ? -58.221  68.964  13.760  1.00 46.26  ? 30  MET K N   1 
ATOM   19986 C CA  . MET K  1  24  ? -59.550  69.524  13.557  1.00 49.04  ? 30  MET K CA  1 
ATOM   19987 C C   . MET K  1  24  ? -59.736  70.232  12.221  1.00 44.63  ? 30  MET K C   1 
ATOM   19988 O O   . MET K  1  24  ? -60.880  70.537  11.865  1.00 43.20  ? 30  MET K O   1 
ATOM   19989 C CB  . MET K  1  24  ? -59.898  70.511  14.683  1.00 46.78  ? 30  MET K CB  1 
ATOM   19990 C CG  . MET K  1  24  ? -59.835  69.922  16.081  1.00 42.73  ? 30  MET K CG  1 
ATOM   19991 S SD  . MET K  1  24  ? -60.449  71.073  17.325  1.00 42.07  ? 30  MET K SD  1 
ATOM   19992 C CE  . MET K  1  24  ? -59.828  70.320  18.825  1.00 43.77  ? 30  MET K CE  1 
ATOM   19993 N N   . GLU K  1  25  ? -58.667  70.509  11.477  1.00 48.72  ? 31  GLU K N   1 
ATOM   19994 C CA  . GLU K  1  25  ? -58.773  71.190  10.194  1.00 50.10  ? 31  GLU K CA  1 
ATOM   19995 C C   . GLU K  1  25  ? -57.999  70.431  9.126   1.00 49.45  ? 31  GLU K C   1 
ATOM   19996 O O   . GLU K  1  25  ? -56.958  69.828  9.400   1.00 48.81  ? 31  GLU K O   1 
ATOM   19997 C CB  . GLU K  1  25  ? -58.249  72.630  10.264  1.00 56.07  ? 31  GLU K CB  1 
ATOM   19998 C CG  . GLU K  1  25  ? -59.306  73.673  10.566  1.00 56.08  ? 31  GLU K CG  1 
ATOM   19999 C CD  . GLU K  1  25  ? -58.987  75.009  9.926   1.00 70.63  ? 31  GLU K CD  1 
ATOM   20000 O OE1 . GLU K  1  25  ? -59.018  75.093  8.679   1.00 67.58  ? 31  GLU K OE1 1 
ATOM   20001 O OE2 . GLU K  1  25  ? -58.693  75.970  10.668  1.00 76.42  ? 31  GLU K OE2 1 
ATOM   20002 N N   . LYS K  1  26  ? -58.516  70.475  7.900   1.00 49.40  ? 32  LYS K N   1 
ATOM   20003 C CA  . LYS K  1  26  ? -57.871  69.867  6.746   1.00 48.79  ? 32  LYS K CA  1 
ATOM   20004 C C   . LYS K  1  26  ? -57.550  70.936  5.711   1.00 52.86  ? 32  LYS K C   1 
ATOM   20005 O O   . LYS K  1  26  ? -58.252  71.946  5.602   1.00 58.00  ? 32  LYS K O   1 
ATOM   20006 C CB  . LYS K  1  26  ? -58.753  68.784  6.109   1.00 50.59  ? 32  LYS K CB  1 
ATOM   20007 C CG  . LYS K  1  26  ? -58.980  67.563  6.980   1.00 51.14  ? 32  LYS K CG  1 
ATOM   20008 C CD  . LYS K  1  26  ? -59.588  66.425  6.176   1.00 47.62  ? 32  LYS K CD  1 
ATOM   20009 C CE  . LYS K  1  26  ? -59.778  65.188  7.036   1.00 49.93  ? 32  LYS K CE  1 
ATOM   20010 N NZ  . LYS K  1  26  ? -58.500  64.767  7.675   1.00 59.97  ? 32  LYS K NZ  1 
ATOM   20011 N N   . ASN K  1  27  ? -56.474  70.702  4.956   1.00 56.14  ? 33  ASN K N   1 
ATOM   20012 C CA  . ASN K  1  27  ? -56.042  71.589  3.875   1.00 54.18  ? 33  ASN K CA  1 
ATOM   20013 C C   . ASN K  1  27  ? -55.840  73.020  4.381   1.00 50.24  ? 33  ASN K C   1 
ATOM   20014 O O   . ASN K  1  27  ? -56.461  73.973  3.908   1.00 55.68  ? 33  ASN K O   1 
ATOM   20015 C CB  . ASN K  1  27  ? -57.037  71.545  2.708   1.00 55.17  ? 33  ASN K CB  1 
ATOM   20016 C CG  . ASN K  1  27  ? -57.096  70.181  2.040   1.00 66.96  ? 33  ASN K CG  1 
ATOM   20017 O OD1 . ASN K  1  27  ? -56.382  69.256  2.427   1.00 72.75  ? 33  ASN K OD1 1 
ATOM   20018 N ND2 . ASN K  1  27  ? -57.955  70.050  1.033   1.00 77.97  ? 33  ASN K ND2 1 
ATOM   20019 N N   . VAL K  1  28  ? -54.951  73.151  5.361   1.00 43.86  ? 34  VAL K N   1 
ATOM   20020 C CA  . VAL K  1  28  ? -54.592  74.444  5.933   1.00 41.64  ? 34  VAL K CA  1 
ATOM   20021 C C   . VAL K  1  28  ? -53.270  74.871  5.310   1.00 47.15  ? 34  VAL K C   1 
ATOM   20022 O O   . VAL K  1  28  ? -52.232  74.237  5.530   1.00 45.45  ? 34  VAL K O   1 
ATOM   20023 C CB  . VAL K  1  28  ? -54.499  74.384  7.463   1.00 41.21  ? 34  VAL K CB  1 
ATOM   20024 C CG1 . VAL K  1  28  ? -53.818  75.633  8.004   1.00 43.60  ? 34  VAL K CG1 1 
ATOM   20025 C CG2 . VAL K  1  28  ? -55.883  74.238  8.065   1.00 45.44  ? 34  VAL K CG2 1 
ATOM   20026 N N   . THR K  1  29  ? -53.308  75.945  4.526   1.00 47.96  ? 35  THR K N   1 
ATOM   20027 C CA  . THR K  1  29  ? -52.101  76.456  3.895   1.00 39.01  ? 35  THR K CA  1 
ATOM   20028 C C   . THR K  1  29  ? -51.180  77.069  4.943   1.00 44.24  ? 35  THR K C   1 
ATOM   20029 O O   . THR K  1  29  ? -51.624  77.793  5.837   1.00 49.23  ? 35  THR K O   1 
ATOM   20030 C CB  . THR K  1  29  ? -52.455  77.492  2.829   1.00 39.99  ? 35  THR K CB  1 
ATOM   20031 O OG1 . THR K  1  29  ? -53.553  77.010  2.044   1.00 41.33  ? 35  THR K OG1 1 
ATOM   20032 C CG2 . THR K  1  29  ? -51.264  77.742  1.914   1.00 45.62  ? 35  THR K CG2 1 
ATOM   20033 N N   . VAL K  1  30  ? -49.885  76.772  4.829   1.00 46.61  ? 36  VAL K N   1 
ATOM   20034 C CA  . VAL K  1  30  ? -48.893  77.233  5.789   1.00 45.72  ? 36  VAL K CA  1 
ATOM   20035 C C   . VAL K  1  30  ? -47.729  77.870  5.044   1.00 50.81  ? 36  VAL K C   1 
ATOM   20036 O O   . VAL K  1  30  ? -47.480  77.591  3.870   1.00 49.27  ? 36  VAL K O   1 
ATOM   20037 C CB  . VAL K  1  30  ? -48.387  76.096  6.702   1.00 42.13  ? 36  VAL K CB  1 
ATOM   20038 C CG1 . VAL K  1  30  ? -49.472  75.680  7.684   1.00 48.20  ? 36  VAL K CG1 1 
ATOM   20039 C CG2 . VAL K  1  30  ? -47.932  74.909  5.870   1.00 43.88  ? 36  VAL K CG2 1 
ATOM   20040 N N   . THR K  1  31  ? -47.015  78.747  5.755   1.00 49.48  ? 37  THR K N   1 
ATOM   20041 C CA  . THR K  1  31  ? -45.855  79.408  5.168   1.00 49.34  ? 37  THR K CA  1 
ATOM   20042 C C   . THR K  1  31  ? -44.731  78.416  4.892   1.00 50.06  ? 37  THR K C   1 
ATOM   20043 O O   . THR K  1  31  ? -44.075  78.488  3.846   1.00 52.17  ? 37  THR K O   1 
ATOM   20044 C CB  . THR K  1  31  ? -45.369  80.529  6.087   1.00 53.77  ? 37  THR K CB  1 
ATOM   20045 O OG1 . THR K  1  31  ? -44.975  79.978  7.350   1.00 53.76  ? 37  THR K OG1 1 
ATOM   20046 C CG2 . THR K  1  31  ? -46.475  81.550  6.312   1.00 55.12  ? 37  THR K CG2 1 
ATOM   20047 N N   . HIS K  1  32  ? -44.490  77.486  5.816   1.00 52.71  ? 38  HIS K N   1 
ATOM   20048 C CA  . HIS K  1  32  ? -43.443  76.486  5.660   1.00 54.33  ? 38  HIS K CA  1 
ATOM   20049 C C   . HIS K  1  32  ? -43.936  75.150  6.198   1.00 57.83  ? 38  HIS K C   1 
ATOM   20050 O O   . HIS K  1  32  ? -44.776  75.099  7.101   1.00 53.75  ? 38  HIS K O   1 
ATOM   20051 C CB  . HIS K  1  32  ? -42.151  76.896  6.387   1.00 55.98  ? 38  HIS K CB  1 
ATOM   20052 C CG  . HIS K  1  32  ? -41.833  78.356  6.280   1.00 69.47  ? 38  HIS K CG  1 
ATOM   20053 N ND1 . HIS K  1  32  ? -42.406  79.303  7.102   1.00 71.06  ? 38  HIS K ND1 1 
ATOM   20054 C CD2 . HIS K  1  32  ? -41.006  79.032  5.448   1.00 60.15  ? 38  HIS K CD2 1 
ATOM   20055 C CE1 . HIS K  1  32  ? -41.944  80.499  6.782   1.00 61.31  ? 38  HIS K CE1 1 
ATOM   20056 N NE2 . HIS K  1  32  ? -41.094  80.363  5.780   1.00 64.42  ? 38  HIS K NE2 1 
ATOM   20057 N N   . ALA K  1  33  ? -43.403  74.066  5.637   1.00 58.22  ? 39  ALA K N   1 
ATOM   20058 C CA  . ALA K  1  33  ? -43.769  72.726  6.074   1.00 53.91  ? 39  ALA K CA  1 
ATOM   20059 C C   . ALA K  1  33  ? -42.638  71.767  5.738   1.00 59.53  ? 39  ALA K C   1 
ATOM   20060 O O   . ALA K  1  33  ? -41.785  72.054  4.894   1.00 62.37  ? 39  ALA K O   1 
ATOM   20061 C CB  . ALA K  1  33  ? -45.080  72.260  5.431   1.00 48.54  ? 39  ALA K CB  1 
ATOM   20062 N N   . GLN K  1  34  ? -42.646  70.617  6.411   1.00 61.98  ? 40  GLN K N   1 
ATOM   20063 C CA  . GLN K  1  34  ? -41.638  69.589  6.202   1.00 57.74  ? 40  GLN K CA  1 
ATOM   20064 C C   . GLN K  1  34  ? -42.305  68.221  6.208   1.00 50.26  ? 40  GLN K C   1 
ATOM   20065 O O   . GLN K  1  34  ? -43.184  67.953  7.032   1.00 48.00  ? 40  GLN K O   1 
ATOM   20066 C CB  . GLN K  1  34  ? -40.542  69.662  7.277   1.00 48.64  ? 40  GLN K CB  1 
ATOM   20067 C CG  . GLN K  1  34  ? -39.280  68.874  6.955   1.00 49.75  ? 40  GLN K CG  1 
ATOM   20068 C CD  . GLN K  1  34  ? -38.097  69.293  7.812   1.00 55.07  ? 40  GLN K CD  1 
ATOM   20069 O OE1 . GLN K  1  34  ? -38.044  70.418  8.310   1.00 54.65  ? 40  GLN K OE1 1 
ATOM   20070 N NE2 . GLN K  1  34  ? -37.142  68.386  7.990   1.00 56.25  ? 40  GLN K NE2 1 
ATOM   20071 N N   . ASP K  1  35  ? -41.883  67.361  5.283   1.00 51.37  ? 41  ASP K N   1 
ATOM   20072 C CA  . ASP K  1  35  ? -42.449  66.028  5.119   1.00 49.28  ? 41  ASP K CA  1 
ATOM   20073 C C   . ASP K  1  35  ? -41.491  65.004  5.715   1.00 48.38  ? 41  ASP K C   1 
ATOM   20074 O O   . ASP K  1  35  ? -40.320  64.944  5.327   1.00 54.06  ? 41  ASP K O   1 
ATOM   20075 C CB  . ASP K  1  35  ? -42.709  65.729  3.641   1.00 48.06  ? 41  ASP K CB  1 
ATOM   20076 C CG  . ASP K  1  35  ? -43.441  64.414  3.421   1.00 46.36  ? 41  ASP K CG  1 
ATOM   20077 O OD1 . ASP K  1  35  ? -43.778  63.731  4.409   1.00 48.45  ? 41  ASP K OD1 1 
ATOM   20078 O OD2 . ASP K  1  35  ? -43.683  64.062  2.248   1.00 48.06  ? 41  ASP K OD2 1 
ATOM   20079 N N   . ILE K  1  36  ? -41.995  64.191  6.645   1.00 42.79  ? 42  ILE K N   1 
ATOM   20080 C CA  . ILE K  1  36  ? -41.184  63.192  7.329   1.00 41.26  ? 42  ILE K CA  1 
ATOM   20081 C C   . ILE K  1  36  ? -41.364  61.800  6.731   1.00 45.07  ? 42  ILE K C   1 
ATOM   20082 O O   . ILE K  1  36  ? -40.853  60.823  7.284   1.00 49.34  ? 42  ILE K O   1 
ATOM   20083 C CB  . ILE K  1  36  ? -41.479  63.182  8.838   1.00 40.80  ? 42  ILE K CB  1 
ATOM   20084 C CG1 . ILE K  1  36  ? -42.972  62.955  9.094   1.00 41.20  ? 42  ILE K CG1 1 
ATOM   20085 C CG2 . ILE K  1  36  ? -41.015  64.480  9.476   1.00 36.96  ? 42  ILE K CG2 1 
ATOM   20086 C CD1 . ILE K  1  36  ? -43.380  63.092  10.551  1.00 37.76  ? 42  ILE K CD1 1 
ATOM   20087 N N   . LEU K  1  37  ? -42.078  61.686  5.612   1.00 44.36  ? 43  LEU K N   1 
ATOM   20088 C CA  . LEU K  1  37  ? -42.326  60.404  4.960   1.00 41.06  ? 43  LEU K CA  1 
ATOM   20089 C C   . LEU K  1  37  ? -41.387  60.269  3.768   1.00 39.08  ? 43  LEU K C   1 
ATOM   20090 O O   . LEU K  1  37  ? -41.504  61.014  2.789   1.00 40.54  ? 43  LEU K O   1 
ATOM   20091 C CB  . LEU K  1  37  ? -43.783  60.288  4.520   1.00 38.09  ? 43  LEU K CB  1 
ATOM   20092 C CG  . LEU K  1  37  ? -44.125  59.040  3.701   1.00 36.78  ? 43  LEU K CG  1 
ATOM   20093 C CD1 . LEU K  1  37  ? -43.847  57.775  4.498   1.00 40.89  ? 43  LEU K CD1 1 
ATOM   20094 C CD2 . LEU K  1  37  ? -45.571  59.074  3.239   1.00 37.02  ? 43  LEU K CD2 1 
ATOM   20095 N N   . GLU K  1  38  ? -40.460  59.320  3.848   1.00 40.43  ? 44  GLU K N   1 
ATOM   20096 C CA  . GLU K  1  38  ? -39.540  59.088  2.744   1.00 36.95  ? 44  GLU K CA  1 
ATOM   20097 C C   . GLU K  1  38  ? -40.247  58.343  1.617   1.00 39.68  ? 44  GLU K C   1 
ATOM   20098 O O   . GLU K  1  38  ? -40.948  57.355  1.855   1.00 40.39  ? 44  GLU K O   1 
ATOM   20099 C CB  . GLU K  1  38  ? -38.323  58.301  3.225   1.00 35.74  ? 44  GLU K CB  1 
ATOM   20100 C CG  . GLU K  1  38  ? -37.332  57.996  2.125   1.00 43.54  ? 44  GLU K CG  1 
ATOM   20101 C CD  . GLU K  1  38  ? -36.789  59.250  1.470   1.00 52.80  ? 44  GLU K CD  1 
ATOM   20102 O OE1 . GLU K  1  38  ? -36.494  60.224  2.195   1.00 50.56  ? 44  GLU K OE1 1 
ATOM   20103 O OE2 . GLU K  1  38  ? -36.663  59.263  0.227   1.00 53.04  ? 44  GLU K OE2 1 
ATOM   20104 N N   . LYS K  1  39  ? -40.066  58.824  0.386   1.00 42.95  ? 45  LYS K N   1 
ATOM   20105 C CA  . LYS K  1  39  ? -40.738  58.248  -0.770  1.00 41.69  ? 45  LYS K CA  1 
ATOM   20106 C C   . LYS K  1  39  ? -39.817  57.980  -1.954  1.00 42.97  ? 45  LYS K C   1 
ATOM   20107 O O   . LYS K  1  39  ? -40.296  57.495  -2.985  1.00 38.00  ? 45  LYS K O   1 
ATOM   20108 C CB  . LYS K  1  39  ? -41.884  59.165  -1.232  1.00 30.66  ? 45  LYS K CB  1 
ATOM   20109 C CG  . LYS K  1  39  ? -43.017  59.314  -0.228  1.00 38.30  ? 45  LYS K CG  1 
ATOM   20110 C CD  . LYS K  1  39  ? -44.039  60.340  -0.692  1.00 39.39  ? 45  LYS K CD  1 
ATOM   20111 C CE  . LYS K  1  39  ? -43.475  61.750  -0.625  1.00 40.57  ? 45  LYS K CE  1 
ATOM   20112 N NZ  . LYS K  1  39  ? -43.167  62.151  0.776   1.00 41.54  ? 45  LYS K NZ  1 
ATOM   20113 N N   . THR K  1  40  ? -38.523  58.263  -1.842  1.00 46.12  ? 46  THR K N   1 
ATOM   20114 C CA  . THR K  1  40  ? -37.605  58.184  -2.969  1.00 46.60  ? 46  THR K CA  1 
ATOM   20115 C C   . THR K  1  40  ? -36.584  57.072  -2.761  1.00 47.88  ? 46  THR K C   1 
ATOM   20116 O O   . THR K  1  40  ? -36.044  56.907  -1.663  1.00 44.44  ? 46  THR K O   1 
ATOM   20117 C CB  . THR K  1  40  ? -36.881  59.517  -3.181  1.00 53.72  ? 46  THR K CB  1 
ATOM   20118 O OG1 . THR K  1  40  ? -36.168  59.873  -1.989  1.00 53.07  ? 46  THR K OG1 1 
ATOM   20119 C CG2 . THR K  1  40  ? -37.882  60.615  -3.512  1.00 50.55  ? 46  THR K CG2 1 
ATOM   20120 N N   . HIS K  1  41  ? -36.328  56.313  -3.825  1.00 55.53  ? 47  HIS K N   1 
ATOM   20121 C CA  . HIS K  1  41  ? -35.292  55.293  -3.833  1.00 49.51  ? 47  HIS K CA  1 
ATOM   20122 C C   . HIS K  1  41  ? -34.501  55.411  -5.129  1.00 46.18  ? 47  HIS K C   1 
ATOM   20123 O O   . HIS K  1  41  ? -34.993  55.934  -6.132  1.00 55.07  ? 47  HIS K O   1 
ATOM   20124 C CB  . HIS K  1  41  ? -35.880  53.882  -3.678  1.00 43.42  ? 47  HIS K CB  1 
ATOM   20125 C CG  . HIS K  1  41  ? -36.821  53.495  -4.774  1.00 41.60  ? 47  HIS K CG  1 
ATOM   20126 N ND1 . HIS K  1  41  ? -36.388  53.003  -5.987  1.00 42.15  ? 47  HIS K ND1 1 
ATOM   20127 C CD2 . HIS K  1  41  ? -38.173  53.528  -4.842  1.00 40.73  ? 47  HIS K CD2 1 
ATOM   20128 C CE1 . HIS K  1  41  ? -37.433  52.749  -6.754  1.00 50.75  ? 47  HIS K CE1 1 
ATOM   20129 N NE2 . HIS K  1  41  ? -38.528  53.058  -6.084  1.00 42.32  ? 47  HIS K NE2 1 
ATOM   20130 N N   . ASN K  1  42  ? -33.260  54.922  -5.099  1.00 47.76  ? 48  ASN K N   1 
ATOM   20131 C CA  . ASN K  1  42  ? -32.358  55.087  -6.233  1.00 42.81  ? 48  ASN K CA  1 
ATOM   20132 C C   . ASN K  1  42  ? -32.625  54.102  -7.364  1.00 47.26  ? 48  ASN K C   1 
ATOM   20133 O O   . ASN K  1  42  ? -32.020  54.237  -8.433  1.00 52.48  ? 48  ASN K O   1 
ATOM   20134 C CB  . ASN K  1  42  ? -30.901  54.962  -5.774  1.00 39.07  ? 48  ASN K CB  1 
ATOM   20135 C CG  . ASN K  1  42  ? -30.521  53.541  -5.395  1.00 47.81  ? 48  ASN K CG  1 
ATOM   20136 O OD1 . ASN K  1  42  ? -31.378  52.717  -5.075  1.00 46.46  ? 48  ASN K OD1 1 
ATOM   20137 N ND2 . ASN K  1  42  ? -29.225  53.252  -5.423  1.00 49.37  ? 48  ASN K ND2 1 
ATOM   20138 N N   . GLY K  1  43  ? -33.498  53.118  -7.159  1.00 43.96  ? 49  GLY K N   1 
ATOM   20139 C CA  . GLY K  1  43  ? -33.849  52.200  -8.224  1.00 43.87  ? 49  GLY K CA  1 
ATOM   20140 C C   . GLY K  1  43  ? -32.804  51.163  -8.562  1.00 45.19  ? 49  GLY K C   1 
ATOM   20141 O O   . GLY K  1  43  ? -32.950  50.471  -9.574  1.00 45.80  ? 49  GLY K O   1 
ATOM   20142 N N   . LYS K  1  44  ? -31.753  51.033  -7.755  1.00 48.34  ? 50  LYS K N   1 
ATOM   20143 C CA  . LYS K  1  44  ? -30.689  50.066  -7.985  1.00 49.54  ? 50  LYS K CA  1 
ATOM   20144 C C   . LYS K  1  44  ? -30.371  49.330  -6.692  1.00 49.76  ? 50  LYS K C   1 
ATOM   20145 O O   . LYS K  1  44  ? -30.517  49.879  -5.596  1.00 52.12  ? 50  LYS K O   1 
ATOM   20146 C CB  . LYS K  1  44  ? -29.410  50.742  -8.515  1.00 51.79  ? 50  LYS K CB  1 
ATOM   20147 C CG  . LYS K  1  44  ? -29.244  50.727  -10.031 1.00 57.15  ? 50  LYS K CG  1 
ATOM   20148 C CD  . LYS K  1  44  ? -30.231  51.651  -10.725 1.00 58.62  ? 50  LYS K CD  1 
ATOM   20149 C CE  . LYS K  1  44  ? -29.910  51.796  -12.204 1.00 69.42  ? 50  LYS K CE  1 
ATOM   20150 N NZ  . LYS K  1  44  ? -28.643  52.550  -12.423 1.00 71.48  ? 50  LYS K NZ  1 
ATOM   20151 N N   . LEU K  1  45  ? -29.934  48.079  -6.829  1.00 44.75  ? 51  LEU K N   1 
ATOM   20152 C CA  . LEU K  1  45  ? -29.447  47.319  -5.686  1.00 40.64  ? 51  LEU K CA  1 
ATOM   20153 C C   . LEU K  1  45  ? -28.023  47.755  -5.365  1.00 43.51  ? 51  LEU K C   1 
ATOM   20154 O O   . LEU K  1  45  ? -27.167  47.807  -6.253  1.00 46.39  ? 51  LEU K O   1 
ATOM   20155 C CB  . LEU K  1  45  ? -29.494  45.818  -5.973  1.00 41.73  ? 51  LEU K CB  1 
ATOM   20156 C CG  . LEU K  1  45  ? -30.828  45.210  -6.415  1.00 43.88  ? 51  LEU K CG  1 
ATOM   20157 C CD1 . LEU K  1  45  ? -30.750  43.696  -6.373  1.00 35.85  ? 51  LEU K CD1 1 
ATOM   20158 C CD2 . LEU K  1  45  ? -31.980  45.711  -5.561  1.00 43.52  ? 51  LEU K CD2 1 
ATOM   20159 N N   . CYS K  1  46  ? -27.771  48.073  -4.101  1.00 42.49  ? 52  CYS K N   1 
ATOM   20160 C CA  . CYS K  1  46  ? -26.496  48.628  -3.671  1.00 42.68  ? 52  CYS K CA  1 
ATOM   20161 C C   . CYS K  1  46  ? -25.788  47.667  -2.722  1.00 44.92  ? 52  CYS K C   1 
ATOM   20162 O O   . CYS K  1  46  ? -26.306  46.606  -2.365  1.00 42.79  ? 52  CYS K O   1 
ATOM   20163 C CB  . CYS K  1  46  ? -26.695  49.989  -2.994  1.00 47.98  ? 52  CYS K CB  1 
ATOM   20164 S SG  . CYS K  1  46  ? -27.455  51.261  -4.022  1.00 65.40  ? 52  CYS K SG  1 
ATOM   20165 N N   . ASP K  1  47  ? -24.579  48.054  -2.320  1.00 46.64  ? 53  ASP K N   1 
ATOM   20166 C CA  . ASP K  1  47  ? -23.891  47.366  -1.240  1.00 44.51  ? 53  ASP K CA  1 
ATOM   20167 C C   . ASP K  1  47  ? -24.604  47.628  0.080   1.00 45.01  ? 53  ASP K C   1 
ATOM   20168 O O   . ASP K  1  47  ? -25.245  48.664  0.271   1.00 47.74  ? 53  ASP K O   1 
ATOM   20169 C CB  . ASP K  1  47  ? -22.437  47.831  -1.136  1.00 44.30  ? 53  ASP K CB  1 
ATOM   20170 C CG  . ASP K  1  47  ? -21.635  47.543  -2.390  1.00 48.37  ? 53  ASP K CG  1 
ATOM   20171 O OD1 . ASP K  1  47  ? -22.151  46.841  -3.284  1.00 50.03  ? 53  ASP K OD1 1 
ATOM   20172 O OD2 . ASP K  1  47  ? -20.485  48.023  -2.479  1.00 49.96  ? 53  ASP K OD2 1 
ATOM   20173 N N   . LEU K  1  48  ? -24.488  46.677  0.998   1.00 45.13  ? 54  LEU K N   1 
ATOM   20174 C CA  . LEU K  1  48  ? -25.042  46.819  2.340   1.00 42.41  ? 54  LEU K CA  1 
ATOM   20175 C C   . LEU K  1  48  ? -23.875  47.079  3.286   1.00 42.51  ? 54  LEU K C   1 
ATOM   20176 O O   . LEU K  1  48  ? -23.149  46.153  3.660   1.00 45.22  ? 54  LEU K O   1 
ATOM   20177 C CB  . LEU K  1  48  ? -25.840  45.582  2.740   1.00 39.43  ? 54  LEU K CB  1 
ATOM   20178 C CG  . LEU K  1  48  ? -26.977  45.825  3.733   1.00 37.35  ? 54  LEU K CG  1 
ATOM   20179 C CD1 . LEU K  1  48  ? -27.894  46.928  3.225   1.00 40.71  ? 54  LEU K CD1 1 
ATOM   20180 C CD2 . LEU K  1  48  ? -27.759  44.545  3.968   1.00 36.72  ? 54  LEU K CD2 1 
ATOM   20181 N N   . ASN K  1  49  ? -23.696  48.348  3.657   1.00 46.20  ? 55  ASN K N   1 
ATOM   20182 C CA  . ASN K  1  49  ? -22.615  48.781  4.544   1.00 46.10  ? 55  ASN K CA  1 
ATOM   20183 C C   . ASN K  1  49  ? -21.247  48.360  4.005   1.00 48.79  ? 55  ASN K C   1 
ATOM   20184 O O   . ASN K  1  49  ? -20.395  47.844  4.731   1.00 45.22  ? 55  ASN K O   1 
ATOM   20185 C CB  . ASN K  1  49  ? -22.833  48.263  5.968   1.00 40.54  ? 55  ASN K CB  1 
ATOM   20186 C CG  . ASN K  1  49  ? -24.118  48.782  6.585   1.00 48.11  ? 55  ASN K CG  1 
ATOM   20187 O OD1 . ASN K  1  49  ? -24.193  49.933  7.016   1.00 60.09  ? 55  ASN K OD1 1 
ATOM   20188 N ND2 . ASN K  1  49  ? -25.137  47.931  6.634   1.00 47.19  ? 55  ASN K ND2 1 
ATOM   20189 N N   . GLY K  1  50  A -21.043  48.585  2.708   1.00 49.68  ? 55  GLY K N   1 
ATOM   20190 C CA  . GLY K  1  50  A -19.756  48.341  2.089   1.00 49.95  ? 55  GLY K CA  1 
ATOM   20191 C C   . GLY K  1  50  A -19.497  46.919  1.646   1.00 51.41  ? 55  GLY K C   1 
ATOM   20192 O O   . GLY K  1  50  A -18.373  46.617  1.229   1.00 56.31  ? 55  GLY K O   1 
ATOM   20193 N N   . VAL K  1  51  ? -20.490  46.036  1.718   1.00 40.94  ? 56  VAL K N   1 
ATOM   20194 C CA  . VAL K  1  51  ? -20.334  44.642  1.316   1.00 43.89  ? 56  VAL K CA  1 
ATOM   20195 C C   . VAL K  1  51  ? -21.290  44.369  0.165   1.00 43.62  ? 56  VAL K C   1 
ATOM   20196 O O   . VAL K  1  51  ? -22.502  44.589  0.288   1.00 44.70  ? 56  VAL K O   1 
ATOM   20197 C CB  . VAL K  1  51  ? -20.583  43.676  2.484   1.00 46.57  ? 56  VAL K CB  1 
ATOM   20198 C CG1 . VAL K  1  51  ? -20.438  42.238  2.015   1.00 41.74  ? 56  VAL K CG1 1 
ATOM   20199 C CG2 . VAL K  1  51  ? -19.618  43.967  3.622   1.00 40.69  ? 56  VAL K CG2 1 
ATOM   20200 N N   . LYS K  1  52  ? -20.745  43.888  -0.946  1.00 42.71  ? 57  LYS K N   1 
ATOM   20201 C CA  . LYS K  1  52  ? -21.549  43.637  -2.131  1.00 44.42  ? 57  LYS K CA  1 
ATOM   20202 C C   . LYS K  1  52  ? -22.426  42.403  -1.928  1.00 48.16  ? 57  LYS K C   1 
ATOM   20203 O O   . LYS K  1  52  ? -21.965  41.394  -1.385  1.00 47.19  ? 57  LYS K O   1 
ATOM   20204 C CB  . LYS K  1  52  ? -20.641  43.442  -3.344  1.00 47.49  ? 57  LYS K CB  1 
ATOM   20205 C CG  . LYS K  1  52  ? -21.349  43.476  -4.681  1.00 50.37  ? 57  LYS K CG  1 
ATOM   20206 C CD  . LYS K  1  52  ? -20.363  43.230  -5.810  1.00 54.91  ? 57  LYS K CD  1 
ATOM   20207 C CE  . LYS K  1  52  ? -21.085  43.017  -7.127  1.00 51.73  ? 57  LYS K CE  1 
ATOM   20208 N NZ  . LYS K  1  52  ? -22.230  42.076  -6.970  1.00 54.43  ? 57  LYS K NZ  1 
ATOM   20209 N N   . PRO K  1  53  ? -23.691  42.455  -2.337  1.00 46.43  ? 58  PRO K N   1 
ATOM   20210 C CA  . PRO K  1  53  ? -24.547  41.268  -2.240  1.00 39.63  ? 58  PRO K CA  1 
ATOM   20211 C C   . PRO K  1  53  ? -24.149  40.200  -3.247  1.00 40.99  ? 58  PRO K C   1 
ATOM   20212 O O   . PRO K  1  53  ? -23.560  40.475  -4.295  1.00 47.88  ? 58  PRO K O   1 
ATOM   20213 C CB  . PRO K  1  53  ? -25.945  41.814  -2.542  1.00 37.70  ? 58  PRO K CB  1 
ATOM   20214 C CG  . PRO K  1  53  ? -25.700  43.029  -3.370  1.00 40.17  ? 58  PRO K CG  1 
ATOM   20215 C CD  . PRO K  1  53  ? -24.427  43.627  -2.840  1.00 44.73  ? 58  PRO K CD  1 
ATOM   20216 N N   . LEU K  1  54  ? -24.488  38.957  -2.911  1.00 40.78  ? 59  LEU K N   1 
ATOM   20217 C CA  . LEU K  1  54  ? -24.298  37.834  -3.824  1.00 41.33  ? 59  LEU K CA  1 
ATOM   20218 C C   . LEU K  1  54  ? -25.503  37.766  -4.752  1.00 42.04  ? 59  LEU K C   1 
ATOM   20219 O O   . LEU K  1  54  ? -26.615  37.449  -4.316  1.00 41.51  ? 59  LEU K O   1 
ATOM   20220 C CB  . LEU K  1  54  ? -24.126  36.530  -3.051  1.00 43.66  ? 59  LEU K CB  1 
ATOM   20221 C CG  . LEU K  1  54  ? -23.838  35.275  -3.879  1.00 45.13  ? 59  LEU K CG  1 
ATOM   20222 C CD1 . LEU K  1  54  ? -22.409  35.286  -4.404  1.00 43.38  ? 59  LEU K CD1 1 
ATOM   20223 C CD2 . LEU K  1  54  ? -24.111  34.016  -3.070  1.00 39.99  ? 59  LEU K CD2 1 
ATOM   20224 N N   . ILE K  1  55  ? -25.293  38.069  -6.028  1.00 38.94  ? 60  ILE K N   1 
ATOM   20225 C CA  . ILE K  1  55  ? -26.376  38.174  -6.998  1.00 41.73  ? 60  ILE K CA  1 
ATOM   20226 C C   . ILE K  1  55  ? -26.261  36.986  -7.944  1.00 46.95  ? 60  ILE K C   1 
ATOM   20227 O O   . ILE K  1  55  ? -25.433  36.980  -8.862  1.00 53.20  ? 60  ILE K O   1 
ATOM   20228 C CB  . ILE K  1  55  ? -26.337  39.505  -7.754  1.00 39.46  ? 60  ILE K CB  1 
ATOM   20229 C CG1 . ILE K  1  55  ? -26.210  40.666  -6.766  1.00 35.67  ? 60  ILE K CG1 1 
ATOM   20230 C CG2 . ILE K  1  55  ? -27.588  39.671  -8.603  1.00 35.01  ? 60  ILE K CG2 1 
ATOM   20231 C CD1 . ILE K  1  55  ? -26.262  42.025  -7.412  1.00 32.30  ? 60  ILE K CD1 1 
ATOM   20232 N N   . LEU K  1  56  ? -27.096  35.973  -7.723  1.00 49.48  ? 61  LEU K N   1 
ATOM   20233 C CA  . LEU K  1  56  ? -27.198  34.850  -8.644  1.00 51.33  ? 61  LEU K CA  1 
ATOM   20234 C C   . LEU K  1  56  ? -28.066  35.275  -9.820  1.00 60.84  ? 61  LEU K C   1 
ATOM   20235 O O   . LEU K  1  56  ? -29.229  35.651  -9.632  1.00 61.32  ? 61  LEU K O   1 
ATOM   20236 C CB  . LEU K  1  56  ? -27.795  33.634  -7.939  1.00 48.86  ? 61  LEU K CB  1 
ATOM   20237 C CG  . LEU K  1  56  ? -27.439  33.436  -6.462  1.00 42.48  ? 61  LEU K CG  1 
ATOM   20238 C CD1 . LEU K  1  56  ? -28.224  32.274  -5.874  1.00 44.98  ? 61  LEU K CD1 1 
ATOM   20239 C CD2 . LEU K  1  56  ? -25.942  33.225  -6.273  1.00 50.00  ? 61  LEU K CD2 1 
ATOM   20240 N N   . LYS K  1  57  ? -27.506  35.226  -11.030 1.00 66.17  ? 62  LYS K N   1 
ATOM   20241 C CA  . LYS K  1  57  ? -28.201  35.753  -12.198 1.00 68.83  ? 62  LYS K CA  1 
ATOM   20242 C C   . LYS K  1  57  ? -29.509  35.014  -12.447 1.00 71.01  ? 62  LYS K C   1 
ATOM   20243 O O   . LYS K  1  57  ? -30.588  35.601  -12.325 1.00 73.13  ? 62  LYS K O   1 
ATOM   20244 C CB  . LYS K  1  57  ? -27.309  35.675  -13.439 1.00 78.79  ? 62  LYS K CB  1 
ATOM   20245 C CG  . LYS K  1  57  ? -27.966  36.233  -14.694 1.00 82.01  ? 62  LYS K CG  1 
ATOM   20246 C CD  . LYS K  1  57  ? -27.064  36.100  -15.910 1.00 82.99  ? 62  LYS K CD  1 
ATOM   20247 C CE  . LYS K  1  57  ? -27.739  36.648  -17.159 1.00 82.91  ? 62  LYS K CE  1 
ATOM   20248 N NZ  . LYS K  1  57  ? -28.075  38.094  -17.031 1.00 81.10  ? 62  LYS K NZ  1 
ATOM   20249 N N   . ASP K  1  58  ? -29.429  33.725  -12.782 1.00 68.25  ? 63  ASP K N   1 
ATOM   20250 C CA  . ASP K  1  58  ? -30.628  32.922  -12.986 1.00 72.36  ? 63  ASP K CA  1 
ATOM   20251 C C   . ASP K  1  58  ? -30.456  31.529  -12.394 1.00 72.50  ? 63  ASP K C   1 
ATOM   20252 O O   . ASP K  1  58  ? -31.058  30.562  -12.874 1.00 69.78  ? 63  ASP K O   1 
ATOM   20253 C CB  . ASP K  1  58  ? -30.990  32.841  -14.471 1.00 72.20  ? 63  ASP K CB  1 
ATOM   20254 C CG  . ASP K  1  58  ? -32.464  32.555  -14.698 1.00 80.95  ? 63  ASP K CG  1 
ATOM   20255 O OD1 . ASP K  1  58  ? -32.833  31.368  -14.798 1.00 87.30  ? 63  ASP K OD1 1 
ATOM   20256 O OD2 . ASP K  1  58  ? -33.255  33.521  -14.763 1.00 81.73  ? 63  ASP K OD2 1 
ATOM   20257 N N   . CYS K  1  59  ? -29.640  31.414  -11.352 1.00 71.67  ? 64  CYS K N   1 
ATOM   20258 C CA  . CYS K  1  59  ? -29.376  30.152  -10.682 1.00 63.49  ? 64  CYS K CA  1 
ATOM   20259 C C   . CYS K  1  59  ? -29.963  30.184  -9.279  1.00 55.31  ? 64  CYS K C   1 
ATOM   20260 O O   . CYS K  1  59  ? -29.865  31.196  -8.579  1.00 55.18  ? 64  CYS K O   1 
ATOM   20261 C CB  . CYS K  1  59  ? -27.870  29.873  -10.614 1.00 57.59  ? 64  CYS K CB  1 
ATOM   20262 S SG  . CYS K  1  59  ? -27.186  29.235  -12.159 1.00 106.56 ? 64  CYS K SG  1 
ATOM   20263 N N   . SER K  1  60  ? -30.588  29.082  -8.881  1.00 65.20  ? 65  SER K N   1 
ATOM   20264 C CA  . SER K  1  60  ? -30.988  28.939  -7.493  1.00 51.57  ? 65  SER K CA  1 
ATOM   20265 C C   . SER K  1  60  ? -29.756  28.699  -6.628  1.00 48.18  ? 65  SER K C   1 
ATOM   20266 O O   . SER K  1  60  ? -28.676  28.358  -7.120  1.00 46.11  ? 65  SER K O   1 
ATOM   20267 C CB  . SER K  1  60  ? -31.980  27.789  -7.329  1.00 44.79  ? 65  SER K CB  1 
ATOM   20268 O OG  . SER K  1  60  ? -31.341  26.539  -7.522  1.00 44.83  ? 65  SER K OG  1 
ATOM   20269 N N   . VAL K  1  61  ? -29.926  28.892  -5.319  1.00 44.37  ? 66  VAL K N   1 
ATOM   20270 C CA  . VAL K  1  61  ? -28.825  28.642  -4.393  1.00 39.62  ? 66  VAL K CA  1 
ATOM   20271 C C   . VAL K  1  61  ? -28.398  27.181  -4.463  1.00 38.21  ? 66  VAL K C   1 
ATOM   20272 O O   . VAL K  1  61  ? -27.203  26.864  -4.405  1.00 38.62  ? 66  VAL K O   1 
ATOM   20273 C CB  . VAL K  1  61  ? -29.222  29.051  -2.963  1.00 39.18  ? 66  VAL K CB  1 
ATOM   20274 C CG1 . VAL K  1  61  ? -28.061  28.828  -2.002  1.00 41.46  ? 66  VAL K CG1 1 
ATOM   20275 C CG2 . VAL K  1  61  ? -29.673  30.504  -2.933  1.00 44.58  ? 66  VAL K CG2 1 
ATOM   20276 N N   . ALA K  1  62  ? -29.366  26.272  -4.601  1.00 36.02  ? 67  ALA K N   1 
ATOM   20277 C CA  . ALA K  1  62  ? -29.051  24.849  -4.686  1.00 42.47  ? 67  ALA K CA  1 
ATOM   20278 C C   . ALA K  1  62  ? -28.205  24.543  -5.916  1.00 44.13  ? 67  ALA K C   1 
ATOM   20279 O O   . ALA K  1  62  ? -27.189  23.843  -5.826  1.00 41.64  ? 67  ALA K O   1 
ATOM   20280 C CB  . ALA K  1  62  ? -30.340  24.030  -4.701  1.00 39.58  ? 67  ALA K CB  1 
ATOM   20281 N N   . GLY K  1  63  ? -28.611  25.059  -7.078  1.00 43.30  ? 68  GLY K N   1 
ATOM   20282 C CA  . GLY K  1  63  ? -27.824  24.846  -8.282  1.00 45.12  ? 68  GLY K CA  1 
ATOM   20283 C C   . GLY K  1  63  ? -26.460  25.504  -8.207  1.00 45.87  ? 68  GLY K C   1 
ATOM   20284 O O   . GLY K  1  63  ? -25.468  24.960  -8.697  1.00 46.69  ? 68  GLY K O   1 
ATOM   20285 N N   . TRP K  1  64  ? -26.395  26.687  -7.594  1.00 44.83  ? 69  TRP K N   1 
ATOM   20286 C CA  . TRP K  1  64  ? -25.114  27.360  -7.404  1.00 40.13  ? 69  TRP K CA  1 
ATOM   20287 C C   . TRP K  1  64  ? -24.220  26.588  -6.440  1.00 43.95  ? 69  TRP K C   1 
ATOM   20288 O O   . TRP K  1  64  ? -22.999  26.533  -6.627  1.00 42.97  ? 69  TRP K O   1 
ATOM   20289 C CB  . TRP K  1  64  ? -25.351  28.785  -6.905  1.00 41.82  ? 69  TRP K CB  1 
ATOM   20290 C CG  . TRP K  1  64  ? -24.112  29.496  -6.469  1.00 43.23  ? 69  TRP K CG  1 
ATOM   20291 C CD1 . TRP K  1  64  ? -23.158  30.049  -7.270  1.00 47.80  ? 69  TRP K CD1 1 
ATOM   20292 C CD2 . TRP K  1  64  ? -23.698  29.745  -5.121  1.00 41.01  ? 69  TRP K CD2 1 
ATOM   20293 N NE1 . TRP K  1  64  ? -22.171  30.622  -6.505  1.00 51.66  ? 69  TRP K NE1 1 
ATOM   20294 C CE2 . TRP K  1  64  ? -22.480  30.450  -5.182  1.00 41.52  ? 69  TRP K CE2 1 
ATOM   20295 C CE3 . TRP K  1  64  ? -24.238  29.439  -3.868  1.00 43.42  ? 69  TRP K CE3 1 
ATOM   20296 C CZ2 . TRP K  1  64  ? -21.793  30.852  -4.039  1.00 35.96  ? 69  TRP K CZ2 1 
ATOM   20297 C CZ3 . TRP K  1  64  ? -23.555  29.840  -2.735  1.00 39.69  ? 69  TRP K CZ3 1 
ATOM   20298 C CH2 . TRP K  1  64  ? -22.345  30.539  -2.828  1.00 30.91  ? 69  TRP K CH2 1 
ATOM   20299 N N   . LEU K  1  65  ? -24.809  25.985  -5.404  1.00 45.77  ? 70  LEU K N   1 
ATOM   20300 C CA  . LEU K  1  65  ? -24.021  25.228  -4.435  1.00 42.16  ? 70  LEU K CA  1 
ATOM   20301 C C   . LEU K  1  65  ? -23.531  23.913  -5.027  1.00 39.53  ? 70  LEU K C   1 
ATOM   20302 O O   . LEU K  1  65  ? -22.326  23.641  -5.060  1.00 40.56  ? 70  LEU K O   1 
ATOM   20303 C CB  . LEU K  1  65  ? -24.845  24.964  -3.174  1.00 37.54  ? 70  LEU K CB  1 
ATOM   20304 C CG  . LEU K  1  65  ? -24.740  25.961  -2.024  1.00 36.34  ? 70  LEU K CG  1 
ATOM   20305 C CD1 . LEU K  1  65  ? -25.303  25.333  -0.766  1.00 38.30  ? 70  LEU K CD1 1 
ATOM   20306 C CD2 . LEU K  1  65  ? -23.301  26.393  -1.809  1.00 39.09  ? 70  LEU K CD2 1 
ATOM   20307 N N   . LEU K  1  66  ? -24.461  23.076  -5.495  1.00 36.55  ? 71  LEU K N   1 
ATOM   20308 C CA  . LEU K  1  66  ? -24.100  21.756  -5.997  1.00 39.61  ? 71  LEU K CA  1 
ATOM   20309 C C   . LEU K  1  66  ? -23.269  21.820  -7.271  1.00 43.63  ? 71  LEU K C   1 
ATOM   20310 O O   . LEU K  1  66  ? -22.636  20.823  -7.633  1.00 39.59  ? 71  LEU K O   1 
ATOM   20311 C CB  . LEU K  1  66  ? -25.361  20.929  -6.239  1.00 36.19  ? 71  LEU K CB  1 
ATOM   20312 C CG  . LEU K  1  66  ? -26.208  20.632  -5.002  1.00 36.21  ? 71  LEU K CG  1 
ATOM   20313 C CD1 . LEU K  1  66  ? -27.498  19.937  -5.396  1.00 34.09  ? 71  LEU K CD1 1 
ATOM   20314 C CD2 . LEU K  1  66  ? -25.425  19.787  -4.015  1.00 33.20  ? 71  LEU K CD2 1 
ATOM   20315 N N   . GLY K  1  67  ? -23.255  22.960  -7.955  1.00 47.87  ? 72  GLY K N   1 
ATOM   20316 C CA  . GLY K  1  67  ? -22.477  23.090  -9.169  1.00 45.98  ? 72  GLY K CA  1 
ATOM   20317 C C   . GLY K  1  67  ? -23.252  22.689  -10.405 1.00 43.99  ? 72  GLY K C   1 
ATOM   20318 O O   . GLY K  1  67  ? -22.794  21.846  -11.183 1.00 46.98  ? 72  GLY K O   1 
ATOM   20319 N N   . ASN K  1  68  ? -24.429  23.277  -10.586 1.00 42.50  ? 73  ASN K N   1 
ATOM   20320 C CA  . ASN K  1  68  ? -25.218  23.013  -11.779 1.00 45.74  ? 73  ASN K CA  1 
ATOM   20321 C C   . ASN K  1  68  ? -24.402  23.396  -13.009 1.00 56.42  ? 73  ASN K C   1 
ATOM   20322 O O   . ASN K  1  68  ? -23.784  24.470  -13.025 1.00 61.68  ? 73  ASN K O   1 
ATOM   20323 C CB  . ASN K  1  68  ? -26.532  23.798  -11.732 1.00 52.26  ? 73  ASN K CB  1 
ATOM   20324 C CG  . ASN K  1  68  ? -27.481  23.440  -12.867 1.00 56.08  ? 73  ASN K CG  1 
ATOM   20325 O OD1 . ASN K  1  68  ? -27.148  23.581  -14.043 1.00 59.45  ? 73  ASN K OD1 1 
ATOM   20326 N ND2 . ASN K  1  68  ? -28.676  22.982  -12.513 1.00 60.72  ? 73  ASN K ND2 1 
ATOM   20327 N N   . PRO K  1  69  ? -24.348  22.547  -14.038 1.00 59.86  ? 74  PRO K N   1 
ATOM   20328 C CA  . PRO K  1  69  ? -23.503  22.864  -15.201 1.00 60.09  ? 74  PRO K CA  1 
ATOM   20329 C C   . PRO K  1  69  ? -23.864  24.172  -15.877 1.00 70.14  ? 74  PRO K C   1 
ATOM   20330 O O   . PRO K  1  69  ? -22.976  24.836  -16.426 1.00 73.18  ? 74  PRO K O   1 
ATOM   20331 C CB  . PRO K  1  69  ? -23.724  21.664  -16.135 1.00 59.30  ? 74  PRO K CB  1 
ATOM   20332 C CG  . PRO K  1  69  ? -24.978  21.005  -15.647 1.00 61.16  ? 74  PRO K CG  1 
ATOM   20333 C CD  . PRO K  1  69  ? -25.006  21.237  -14.171 1.00 58.61  ? 74  PRO K CD  1 
ATOM   20334 N N   . MET K  1  70  ? -25.137  24.569  -15.858 1.00 68.01  ? 75  MET K N   1 
ATOM   20335 C CA  . MET K  1  70  ? -25.507  25.838  -16.469 1.00 69.18  ? 75  MET K CA  1 
ATOM   20336 C C   . MET K  1  70  ? -25.202  27.037  -15.583 1.00 71.89  ? 75  MET K C   1 
ATOM   20337 O O   . MET K  1  70  ? -25.235  28.170  -16.076 1.00 80.34  ? 75  MET K O   1 
ATOM   20338 C CB  . MET K  1  70  ? -26.988  25.847  -16.849 1.00 67.35  ? 75  MET K CB  1 
ATOM   20339 C CG  . MET K  1  70  ? -27.340  25.052  -18.115 1.00 76.15  ? 75  MET K CG  1 
ATOM   20340 S SD  . MET K  1  70  ? -26.461  25.460  -19.659 1.00 91.05  ? 75  MET K SD  1 
ATOM   20341 C CE  . MET K  1  70  ? -26.222  27.241  -19.570 1.00 73.82  ? 75  MET K CE  1 
ATOM   20342 N N   . CYS K  1  71  ? -24.925  26.828  -14.299 1.00 74.45  ? 76  CYS K N   1 
ATOM   20343 C CA  . CYS K  1  71  ? -24.334  27.881  -13.492 1.00 77.10  ? 76  CYS K CA  1 
ATOM   20344 C C   . CYS K  1  71  ? -22.836  27.934  -13.779 1.00 81.60  ? 76  CYS K C   1 
ATOM   20345 O O   . CYS K  1  71  ? -22.298  27.136  -14.551 1.00 83.16  ? 76  CYS K O   1 
ATOM   20346 C CB  . CYS K  1  71  ? -24.629  27.649  -12.011 1.00 69.27  ? 76  CYS K CB  1 
ATOM   20347 S SG  . CYS K  1  71  ? -26.391  27.427  -11.684 1.00 70.04  ? 76  CYS K SG  1 
ATOM   20348 N N   . ASP K  1  72  ? -22.144  28.888  -13.167 1.00 84.17  ? 77  ASP K N   1 
ATOM   20349 C CA  . ASP K  1  72  ? -20.706  29.002  -13.344 1.00 93.12  ? 77  ASP K CA  1 
ATOM   20350 C C   . ASP K  1  72  ? -20.033  29.105  -11.984 1.00 90.35  ? 77  ASP K C   1 
ATOM   20351 O O   . ASP K  1  72  ? -20.678  29.324  -10.954 1.00 83.96  ? 77  ASP K O   1 
ATOM   20352 C CB  . ASP K  1  72  ? -20.327  30.200  -14.230 1.00 90.92  ? 77  ASP K CB  1 
ATOM   20353 C CG  . ASP K  1  72  ? -20.940  31.504  -13.755 1.00 97.68  ? 77  ASP K CG  1 
ATOM   20354 O OD1 . ASP K  1  72  ? -20.688  31.903  -12.600 1.00 93.60  ? 77  ASP K OD1 1 
ATOM   20355 O OD2 . ASP K  1  72  ? -21.666  32.139  -14.547 1.00 94.33  ? 77  ASP K OD2 1 
ATOM   20356 N N   . GLU K  1  73  ? -18.715  28.929  -11.994 1.00 96.88  ? 78  GLU K N   1 
ATOM   20357 C CA  . GLU K  1  73  ? -17.921  28.958  -10.770 1.00 100.77 ? 78  GLU K CA  1 
ATOM   20358 C C   . GLU K  1  73  ? -17.451  30.383  -10.480 1.00 102.04 ? 78  GLU K C   1 
ATOM   20359 O O   . GLU K  1  73  ? -16.259  30.681  -10.412 1.00 95.96  ? 78  GLU K O   1 
ATOM   20360 C CB  . GLU K  1  73  ? -16.744  27.993  -10.882 1.00 89.57  ? 78  GLU K CB  1 
ATOM   20361 C CG  . GLU K  1  73  ? -17.135  26.581  -11.289 1.00 86.58  ? 78  GLU K CG  1 
ATOM   20362 C CD  . GLU K  1  73  ? -17.861  25.826  -10.190 1.00 93.98  ? 78  GLU K CD  1 
ATOM   20363 O OE1 . GLU K  1  73  ? -17.867  26.304  -9.036  1.00 101.25 ? 78  GLU K OE1 1 
ATOM   20364 O OE2 . GLU K  1  73  ? -18.423  24.750  -10.481 1.00 83.26  ? 78  GLU K OE2 1 
ATOM   20365 N N   . PHE K  1  74  ? -18.424  31.279  -10.303 1.00 102.32 ? 79  PHE K N   1 
ATOM   20366 C CA  . PHE K  1  74  ? -18.099  32.653  -9.907  1.00 101.31 ? 79  PHE K CA  1 
ATOM   20367 C C   . PHE K  1  74  ? -18.012  32.716  -8.379  1.00 100.45 ? 79  PHE K C   1 
ATOM   20368 O O   . PHE K  1  74  ? -18.865  33.258  -7.667  1.00 95.97  ? 79  PHE K O   1 
ATOM   20369 C CB  . PHE K  1  74  ? -19.071  33.653  -10.536 1.00 98.38  ? 79  PHE K CB  1 
ATOM   20370 C CG  . PHE K  1  74  ? -20.387  33.791  -9.825  1.00 107.81 ? 79  PHE K CG  1 
ATOM   20371 C CD1 . PHE K  1  74  ? -21.249  32.720  -9.705  1.00 105.69 ? 79  PHE K CD1 1 
ATOM   20372 C CD2 . PHE K  1  74  ? -20.768  35.018  -9.300  1.00 101.62 ? 79  PHE K CD2 1 
ATOM   20373 C CE1 . PHE K  1  74  ? -22.459  32.858  -9.059  1.00 86.57  ? 79  PHE K CE1 1 
ATOM   20374 C CE2 . PHE K  1  74  ? -21.976  35.164  -8.652  1.00 94.49  ? 79  PHE K CE2 1 
ATOM   20375 C CZ  . PHE K  1  74  ? -22.825  34.081  -8.531  1.00 83.54  ? 79  PHE K CZ  1 
ATOM   20376 N N   . ILE K  1  75  ? -16.916  32.164  -7.872  1.00 94.95  ? 80  ILE K N   1 
ATOM   20377 C CA  . ILE K  1  75  ? -16.565  32.295  -6.468  1.00 91.64  ? 80  ILE K CA  1 
ATOM   20378 C C   . ILE K  1  75  ? -15.651  33.510  -6.249  1.00 86.05  ? 80  ILE K C   1 
ATOM   20379 O O   . ILE K  1  75  ? -14.988  33.613  -5.217  1.00 84.38  ? 80  ILE K O   1 
ATOM   20380 C CB  . ILE K  1  75  ? -15.928  30.989  -5.924  1.00 98.72  ? 80  ILE K CB  1 
ATOM   20381 C CG1 . ILE K  1  75  ? -16.575  29.751  -6.549  1.00 86.97  ? 80  ILE K CG1 1 
ATOM   20382 C CG2 . ILE K  1  75  ? -16.090  30.929  -4.402  1.00 87.21  ? 80  ILE K CG2 1 
ATOM   20383 C CD1 . ILE K  1  75  ? -15.711  29.094  -7.589  1.00 86.57  ? 80  ILE K CD1 1 
ATOM   20384 N N   . ARG K  1  76  ? -15.634  34.447  -7.201  1.00 89.34  ? 81  ARG K N   1 
ATOM   20385 C CA  . ARG K  1  76  ? -15.087  35.783  -7.044  1.00 90.17  ? 81  ARG K CA  1 
ATOM   20386 C C   . ARG K  1  76  ? -15.743  36.594  -5.918  1.00 88.25  ? 81  ARG K C   1 
ATOM   20387 O O   . ARG K  1  76  ? -15.350  37.748  -5.719  1.00 88.88  ? 81  ARG K O   1 
ATOM   20388 C CB  . ARG K  1  76  ? -15.227  36.549  -8.369  1.00 94.81  ? 81  ARG K CB  1 
ATOM   20389 C CG  . ARG K  1  76  ? -16.478  36.210  -9.151  1.00 93.00  ? 81  ARG K CG  1 
ATOM   20390 C CD  . ARG K  1  76  ? -16.427  36.745  -10.566 1.00 92.29  ? 81  ARG K CD  1 
ATOM   20391 N NE  . ARG K  1  76  ? -15.255  36.268  -11.290 1.00 97.05  ? 81  ARG K NE  1 
ATOM   20392 C CZ  . ARG K  1  76  ? -15.230  35.175  -12.041 1.00 90.85  ? 81  ARG K CZ  1 
ATOM   20393 N NH1 . ARG K  1  76  ? -16.305  34.420  -12.198 1.00 86.84  ? 81  ARG K NH1 1 
ATOM   20394 N NH2 . ARG K  1  76  ? -14.099  34.831  -12.650 1.00 80.18  ? 81  ARG K NH2 1 
ATOM   20395 N N   . VAL K  1  77  ? -16.729  36.047  -5.210  1.00 84.53  ? 82  VAL K N   1 
ATOM   20396 C CA  . VAL K  1  77  ? -17.370  36.685  -4.057  1.00 71.46  ? 82  VAL K CA  1 
ATOM   20397 C C   . VAL K  1  77  ? -16.990  35.874  -2.822  1.00 63.21  ? 82  VAL K C   1 
ATOM   20398 O O   . VAL K  1  77  ? -17.612  34.841  -2.543  1.00 59.97  ? 82  VAL K O   1 
ATOM   20399 C CB  . VAL K  1  77  ? -18.902  36.758  -4.226  1.00 68.01  ? 82  VAL K CB  1 
ATOM   20400 C CG1 . VAL K  1  77  ? -19.566  37.600  -3.115  1.00 59.83  ? 82  VAL K CG1 1 
ATOM   20401 C CG2 . VAL K  1  77  ? -19.268  37.293  -5.596  1.00 77.41  ? 82  VAL K CG2 1 
ATOM   20402 N N   . PRO K  1  78  ? -15.960  36.282  -2.077  1.00 59.77  ? 83  PRO K N   1 
ATOM   20403 C CA  . PRO K  1  78  ? -15.607  35.593  -0.831  1.00 58.90  ? 83  PRO K CA  1 
ATOM   20404 C C   . PRO K  1  78  ? -16.411  36.055  0.372   1.00 57.02  ? 83  PRO K C   1 
ATOM   20405 O O   . PRO K  1  78  ? -16.232  35.507  1.465   1.00 52.38  ? 83  PRO K O   1 
ATOM   20406 C CB  . PRO K  1  78  ? -14.122  35.946  -0.665  1.00 49.51  ? 83  PRO K CB  1 
ATOM   20407 C CG  . PRO K  1  78  ? -14.010  37.305  -1.278  1.00 51.86  ? 83  PRO K CG  1 
ATOM   20408 C CD  . PRO K  1  78  ? -14.990  37.335  -2.426  1.00 58.70  ? 83  PRO K CD  1 
ATOM   20409 N N   . GLU K  1  79  A -17.287  37.041  0.192   1.00 53.72  ? 83  GLU K N   1 
ATOM   20410 C CA  . GLU K  1  79  A -18.064  37.615  1.279   1.00 48.63  ? 83  GLU K CA  1 
ATOM   20411 C C   . GLU K  1  79  A -19.231  38.388  0.684   1.00 50.74  ? 83  GLU K C   1 
ATOM   20412 O O   . GLU K  1  79  A -19.053  39.132  -0.283  1.00 54.45  ? 83  GLU K O   1 
ATOM   20413 C CB  . GLU K  1  79  A -17.198  38.536  2.145   1.00 47.02  ? 83  GLU K CB  1 
ATOM   20414 C CG  . GLU K  1  79  A -17.958  39.647  2.843   1.00 64.06  ? 83  GLU K CG  1 
ATOM   20415 C CD  . GLU K  1  79  A -17.085  40.857  3.111   1.00 80.86  ? 83  GLU K CD  1 
ATOM   20416 O OE1 . GLU K  1  79  A -17.185  41.435  4.214   1.00 75.70  ? 83  GLU K OE1 1 
ATOM   20417 O OE2 . GLU K  1  79  A -16.298  41.230  2.214   1.00 71.25  ? 83  GLU K OE2 1 
ATOM   20418 N N   . TRP K  1  80  ? -20.417  38.214  1.264   1.00 42.48  ? 84  TRP K N   1 
ATOM   20419 C CA  . TRP K  1  80  ? -21.584  38.949  0.799   1.00 42.69  ? 84  TRP K CA  1 
ATOM   20420 C C   . TRP K  1  80  ? -22.491  39.271  1.979   1.00 42.72  ? 84  TRP K C   1 
ATOM   20421 O O   . TRP K  1  80  ? -22.468  38.599  3.013   1.00 41.35  ? 84  TRP K O   1 
ATOM   20422 C CB  . TRP K  1  80  ? -22.344  38.175  -0.288  1.00 42.06  ? 84  TRP K CB  1 
ATOM   20423 C CG  . TRP K  1  80  ? -22.838  36.821  0.123   1.00 41.06  ? 84  TRP K CG  1 
ATOM   20424 C CD1 . TRP K  1  80  ? -24.037  36.528  0.701   1.00 40.77  ? 84  TRP K CD1 1 
ATOM   20425 C CD2 . TRP K  1  80  ? -22.156  35.570  -0.041  1.00 43.10  ? 84  TRP K CD2 1 
ATOM   20426 N NE1 . TRP K  1  80  ? -24.141  35.176  0.919   1.00 38.96  ? 84  TRP K NE1 1 
ATOM   20427 C CE2 . TRP K  1  80  ? -22.999  34.565  0.472   1.00 37.98  ? 84  TRP K CE2 1 
ATOM   20428 C CE3 . TRP K  1  80  ? -20.912  35.204  -0.565  1.00 47.22  ? 84  TRP K CE3 1 
ATOM   20429 C CZ2 . TRP K  1  80  ? -22.640  33.220  0.478   1.00 35.63  ? 84  TRP K CZ2 1 
ATOM   20430 C CZ3 . TRP K  1  80  ? -20.558  33.867  -0.559  1.00 39.96  ? 84  TRP K CZ3 1 
ATOM   20431 C CH2 . TRP K  1  80  ? -21.418  32.891  -0.041  1.00 34.74  ? 84  TRP K CH2 1 
ATOM   20432 N N   . SER K  1  81  ? -23.293  40.323  1.804   1.00 42.40  ? 85  SER K N   1 
ATOM   20433 C CA  . SER K  1  81  ? -24.179  40.823  2.848   1.00 38.05  ? 85  SER K CA  1 
ATOM   20434 C C   . SER K  1  81  ? -25.608  40.320  2.718   1.00 40.23  ? 85  SER K C   1 
ATOM   20435 O O   . SER K  1  81  ? -26.295  40.175  3.735   1.00 41.56  ? 85  SER K O   1 
ATOM   20436 C CB  . SER K  1  81  ? -24.183  42.356  2.844   1.00 40.92  ? 85  SER K CB  1 
ATOM   20437 O OG  . SER K  1  81  ? -24.533  42.861  1.568   1.00 38.09  ? 85  SER K OG  1 
ATOM   20438 N N   . TYR K  1  82  ? -26.072  40.066  1.498   1.00 37.57  ? 86  TYR K N   1 
ATOM   20439 C CA  . TYR K  1  82  ? -27.365  39.434  1.273   1.00 34.69  ? 86  TYR K CA  1 
ATOM   20440 C C   . TYR K  1  82  ? -27.346  38.790  -0.104  1.00 33.94  ? 86  TYR K C   1 
ATOM   20441 O O   . TYR K  1  82  ? -26.468  39.067  -0.924  1.00 37.37  ? 86  TYR K O   1 
ATOM   20442 C CB  . TYR K  1  82  ? -28.525  40.430  1.409   1.00 40.91  ? 86  TYR K CB  1 
ATOM   20443 C CG  . TYR K  1  82  ? -28.484  41.611  0.462   1.00 41.04  ? 86  TYR K CG  1 
ATOM   20444 C CD1 . TYR K  1  82  ? -27.686  42.716  0.731   1.00 36.38  ? 86  TYR K CD1 1 
ATOM   20445 C CD2 . TYR K  1  82  ? -29.267  41.633  -0.686  1.00 35.08  ? 86  TYR K CD2 1 
ATOM   20446 C CE1 . TYR K  1  82  ? -27.655  43.801  -0.125  1.00 36.95  ? 86  TYR K CE1 1 
ATOM   20447 C CE2 . TYR K  1  82  ? -29.243  42.715  -1.548  1.00 35.06  ? 86  TYR K CE2 1 
ATOM   20448 C CZ  . TYR K  1  82  ? -28.436  43.796  -1.262  1.00 40.49  ? 86  TYR K CZ  1 
ATOM   20449 O OH  . TYR K  1  82  ? -28.408  44.874  -2.117  1.00 44.96  ? 86  TYR K OH  1 
ATOM   20450 N N   . ILE K  1  83  ? -28.314  37.912  -0.341  1.00 33.90  ? 87  ILE K N   1 
ATOM   20451 C CA  . ILE K  1  83  ? -28.411  37.152  -1.582  1.00 38.83  ? 87  ILE K CA  1 
ATOM   20452 C C   . ILE K  1  83  ? -29.589  37.681  -2.384  1.00 37.73  ? 87  ILE K C   1 
ATOM   20453 O O   . ILE K  1  83  ? -30.692  37.844  -1.847  1.00 36.00  ? 87  ILE K O   1 
ATOM   20454 C CB  . ILE K  1  83  ? -28.565  35.645  -1.315  1.00 31.18  ? 87  ILE K CB  1 
ATOM   20455 C CG1 . ILE K  1  83  ? -27.310  35.074  -0.652  1.00 33.88  ? 87  ILE K CG1 1 
ATOM   20456 C CG2 . ILE K  1  83  ? -28.888  34.897  -2.605  1.00 31.44  ? 87  ILE K CG2 1 
ATOM   20457 C CD1 . ILE K  1  83  ? -27.409  33.589  -0.366  1.00 29.44  ? 87  ILE K CD1 1 
ATOM   20458 N N   . VAL K  1  84  ? -29.355  37.955  -3.664  1.00 39.83  ? 88  VAL K N   1 
ATOM   20459 C CA  . VAL K  1  84  ? -30.402  38.374  -4.585  1.00 40.23  ? 88  VAL K CA  1 
ATOM   20460 C C   . VAL K  1  84  ? -30.732  37.196  -5.489  1.00 40.06  ? 88  VAL K C   1 
ATOM   20461 O O   . VAL K  1  84  ? -29.879  36.730  -6.254  1.00 46.98  ? 88  VAL K O   1 
ATOM   20462 C CB  . VAL K  1  84  ? -29.976  39.597  -5.411  1.00 32.77  ? 88  VAL K CB  1 
ATOM   20463 C CG1 . VAL K  1  84  ? -31.130  40.066  -6.284  1.00 32.93  ? 88  VAL K CG1 1 
ATOM   20464 C CG2 . VAL K  1  84  ? -29.497  40.712  -4.498  1.00 35.66  ? 88  VAL K CG2 1 
ATOM   20465 N N   . GLU K  1  85  ? -31.963  36.712  -5.394  1.00 38.67  ? 89  GLU K N   1 
ATOM   20466 C CA  . GLU K  1  85  ? -32.473  35.657  -6.253  1.00 46.72  ? 89  GLU K CA  1 
ATOM   20467 C C   . GLU K  1  85  ? -33.615  36.209  -7.094  1.00 49.13  ? 89  GLU K C   1 
ATOM   20468 O O   . GLU K  1  85  ? -34.296  37.158  -6.695  1.00 47.45  ? 89  GLU K O   1 
ATOM   20469 C CB  . GLU K  1  85  ? -32.963  34.458  -5.432  1.00 43.50  ? 89  GLU K CB  1 
ATOM   20470 C CG  . GLU K  1  85  ? -32.148  33.181  -5.595  1.00 51.83  ? 89  GLU K CG  1 
ATOM   20471 C CD  . GLU K  1  85  ? -32.825  31.968  -4.972  1.00 47.28  ? 89  GLU K CD  1 
ATOM   20472 O OE1 . GLU K  1  85  ? -33.938  32.118  -4.426  1.00 45.88  ? 89  GLU K OE1 1 
ATOM   20473 O OE2 . GLU K  1  85  ? -32.245  30.863  -5.032  1.00 42.12  ? 89  GLU K OE2 1 
ATOM   20474 N N   . ARG K  1  86  ? -33.807  35.628  -8.273  1.00 54.22  ? 90  ARG K N   1 
ATOM   20475 C CA  . ARG K  1  86  ? -34.997  35.939  -9.046  1.00 57.47  ? 90  ARG K CA  1 
ATOM   20476 C C   . ARG K  1  86  ? -36.180  35.134  -8.519  1.00 61.35  ? 90  ARG K C   1 
ATOM   20477 O O   . ARG K  1  86  ? -36.017  34.088  -7.886  1.00 63.44  ? 90  ARG K O   1 
ATOM   20478 C CB  . ARG K  1  86  ? -34.774  35.652  -10.530 1.00 58.34  ? 90  ARG K CB  1 
ATOM   20479 C CG  . ARG K  1  86  ? -33.789  36.598  -11.191 1.00 64.79  ? 90  ARG K CG  1 
ATOM   20480 C CD  . ARG K  1  86  ? -33.577  36.240  -12.651 1.00 76.16  ? 90  ARG K CD  1 
ATOM   20481 N NE  . ARG K  1  86  ? -34.781  36.413  -13.453 1.00 87.40  ? 90  ARG K NE  1 
ATOM   20482 C CZ  . ARG K  1  86  ? -35.102  37.532  -14.087 1.00 78.88  ? 90  ARG K CZ  1 
ATOM   20483 N NH1 . ARG K  1  86  ? -34.337  38.609  -14.019 1.00 71.82  ? 90  ARG K NH1 1 
ATOM   20484 N NH2 . ARG K  1  86  ? -36.218  37.571  -14.810 1.00 77.43  ? 90  ARG K NH2 1 
ATOM   20485 N N   . ALA K  1  87  ? -37.387  35.639  -8.789  1.00 63.61  ? 91  ALA K N   1 
ATOM   20486 C CA  . ALA K  1  87  ? -38.586  35.011  -8.241  1.00 62.94  ? 91  ALA K CA  1 
ATOM   20487 C C   . ALA K  1  87  ? -38.723  33.569  -8.714  1.00 66.96  ? 91  ALA K C   1 
ATOM   20488 O O   . ALA K  1  87  ? -39.100  32.686  -7.935  1.00 72.87  ? 91  ALA K O   1 
ATOM   20489 C CB  . ALA K  1  87  ? -39.826  35.820  -8.621  1.00 58.63  ? 91  ALA K CB  1 
ATOM   20490 N N   . ASN K  1  88  ? -38.425  33.311  -9.986  1.00 68.43  ? 92  ASN K N   1 
ATOM   20491 C CA  . ASN K  1  88  ? -38.484  31.968  -10.562 1.00 67.03  ? 92  ASN K CA  1 
ATOM   20492 C C   . ASN K  1  88  ? -37.192  31.697  -11.320 1.00 64.69  ? 92  ASN K C   1 
ATOM   20493 O O   . ASN K  1  88  ? -37.129  31.867  -12.546 1.00 63.77  ? 92  ASN K O   1 
ATOM   20494 C CB  . ASN K  1  88  ? -39.705  31.812  -11.469 1.00 66.94  ? 92  ASN K CB  1 
ATOM   20495 C CG  . ASN K  1  88  ? -41.003  32.116  -10.750 1.00 73.54  ? 92  ASN K CG  1 
ATOM   20496 O OD1 . ASN K  1  88  ? -41.452  33.261  -10.712 1.00 75.87  ? 92  ASN K OD1 1 
ATOM   20497 N ND2 . ASN K  1  88  ? -41.612  31.089  -10.170 1.00 75.73  ? 92  ASN K ND2 1 
ATOM   20498 N N   . PRO K  1  89  ? -36.133  31.291  -10.621 1.00 68.69  ? 93  PRO K N   1 
ATOM   20499 C CA  . PRO K  1  89  ? -34.901  30.904  -11.315 1.00 69.92  ? 93  PRO K CA  1 
ATOM   20500 C C   . PRO K  1  89  ? -35.116  29.646  -12.140 1.00 75.17  ? 93  PRO K C   1 
ATOM   20501 O O   . PRO K  1  89  ? -35.922  28.777  -11.796 1.00 73.53  ? 93  PRO K O   1 
ATOM   20502 C CB  . PRO K  1  89  ? -33.905  30.656  -10.173 1.00 65.73  ? 93  PRO K CB  1 
ATOM   20503 C CG  . PRO K  1  89  ? -34.538  31.257  -8.949  1.00 60.80  ? 93  PRO K CG  1 
ATOM   20504 C CD  . PRO K  1  89  ? -36.012  31.142  -9.163  1.00 62.68  ? 93  PRO K CD  1 
ATOM   20505 N N   . ALA K  1  90  ? -34.378  29.552  -13.246 1.00 70.38  ? 94  ALA K N   1 
ATOM   20506 C CA  . ALA K  1  90  ? -34.500  28.407  -14.138 1.00 67.72  ? 94  ALA K CA  1 
ATOM   20507 C C   . ALA K  1  90  ? -33.422  27.352  -13.927 1.00 68.84  ? 94  ALA K C   1 
ATOM   20508 O O   . ALA K  1  90  ? -33.655  26.183  -14.253 1.00 75.94  ? 94  ALA K O   1 
ATOM   20509 C CB  . ALA K  1  90  ? -34.473  28.865  -15.601 1.00 67.23  ? 94  ALA K CB  1 
ATOM   20510 N N   . ASN K  1  91  ? -32.260  27.723  -13.397 1.00 68.01  ? 95  ASN K N   1 
ATOM   20511 C CA  . ASN K  1  91  ? -31.171  26.769  -13.182 1.00 69.14  ? 95  ASN K CA  1 
ATOM   20512 C C   . ASN K  1  91  ? -31.173  26.255  -11.743 1.00 68.08  ? 95  ASN K C   1 
ATOM   20513 O O   . ASN K  1  91  ? -30.246  26.474  -10.963 1.00 62.58  ? 95  ASN K O   1 
ATOM   20514 C CB  . ASN K  1  91  ? -29.832  27.401  -13.544 1.00 70.23  ? 95  ASN K CB  1 
ATOM   20515 C CG  . ASN K  1  91  ? -29.603  27.464  -15.039 1.00 74.14  ? 95  ASN K CG  1 
ATOM   20516 O OD1 . ASN K  1  91  ? -30.304  26.814  -15.815 1.00 65.88  ? 95  ASN K OD1 1 
ATOM   20517 N ND2 . ASN K  1  91  ? -28.613  28.245  -15.451 1.00 75.81  ? 95  ASN K ND2 1 
ATOM   20518 N N   . ASP K  1  92  ? -32.253  25.554  -11.405 1.00 71.45  ? 96  ASP K N   1 
ATOM   20519 C CA  . ASP K  1  92  ? -32.347  24.806  -10.158 1.00 64.15  ? 96  ASP K CA  1 
ATOM   20520 C C   . ASP K  1  92  ? -31.633  23.471  -10.328 1.00 62.45  ? 96  ASP K C   1 
ATOM   20521 O O   . ASP K  1  92  ? -30.815  23.318  -11.242 1.00 68.65  ? 96  ASP K O   1 
ATOM   20522 C CB  . ASP K  1  92  ? -33.809  24.598  -9.756  1.00 59.54  ? 96  ASP K CB  1 
ATOM   20523 C CG  . ASP K  1  92  ? -33.976  24.343  -8.270  1.00 63.54  ? 96  ASP K CG  1 
ATOM   20524 O OD1 . ASP K  1  92  ? -33.056  24.688  -7.500  1.00 63.17  ? 96  ASP K OD1 1 
ATOM   20525 O OD2 . ASP K  1  92  ? -35.023  23.787  -7.876  1.00 71.61  ? 96  ASP K OD2 1 
ATOM   20526 N N   . LEU K  1  93  A -31.895  22.517  -9.434  1.00 54.17  ? 96  LEU K N   1 
ATOM   20527 C CA  . LEU K  1  93  A -31.384  21.163  -9.607  1.00 53.17  ? 96  LEU K CA  1 
ATOM   20528 C C   . LEU K  1  93  A -31.751  20.650  -10.993 1.00 52.94  ? 96  LEU K C   1 
ATOM   20529 O O   . LEU K  1  93  A -32.930  20.421  -11.283 1.00 53.59  ? 96  LEU K O   1 
ATOM   20530 C CB  . LEU K  1  93  A -31.960  20.229  -8.541  1.00 52.35  ? 96  LEU K CB  1 
ATOM   20531 C CG  . LEU K  1  93  A -32.140  20.780  -7.127  1.00 48.17  ? 96  LEU K CG  1 
ATOM   20532 C CD1 . LEU K  1  93  A -33.063  19.876  -6.326  1.00 39.17  ? 96  LEU K CD1 1 
ATOM   20533 C CD2 . LEU K  1  93  A -30.799  20.916  -6.436  1.00 45.55  ? 96  LEU K CD2 1 
ATOM   20534 N N   . CYS K  1  94  ? -30.749  20.471  -11.856 1.00 52.54  ? 97  CYS K N   1 
ATOM   20535 C CA  . CYS K  1  94  ? -31.019  20.005  -13.212 1.00 45.38  ? 97  CYS K CA  1 
ATOM   20536 C C   . CYS K  1  94  ? -31.560  18.582  -13.198 1.00 46.72  ? 97  CYS K C   1 
ATOM   20537 O O   . CYS K  1  94  ? -32.548  18.275  -13.875 1.00 44.86  ? 97  CYS K O   1 
ATOM   20538 C CB  . CYS K  1  94  ? -29.753  20.112  -14.062 1.00 46.84  ? 97  CYS K CB  1 
ATOM   20539 S SG  . CYS K  1  94  ? -28.267  19.434  -13.291 1.00 61.12  ? 97  CYS K SG  1 
ATOM   20540 N N   . TYR K  1  95  ? -30.931  17.704  -12.429 1.00 50.37  ? 98  TYR K N   1 
ATOM   20541 C CA  . TYR K  1  95  ? -31.517  16.397  -12.165 1.00 46.54  ? 98  TYR K CA  1 
ATOM   20542 C C   . TYR K  1  95  ? -32.616  16.553  -11.119 1.00 43.14  ? 98  TYR K C   1 
ATOM   20543 O O   . TYR K  1  95  ? -32.362  17.113  -10.049 1.00 48.06  ? 98  TYR K O   1 
ATOM   20544 C CB  . TYR K  1  95  ? -30.454  15.417  -11.678 1.00 41.47  ? 98  TYR K CB  1 
ATOM   20545 C CG  . TYR K  1  95  ? -30.814  13.962  -11.884 1.00 37.60  ? 98  TYR K CG  1 
ATOM   20546 C CD1 . TYR K  1  95  ? -31.783  13.347  -11.103 1.00 40.02  ? 98  TYR K CD1 1 
ATOM   20547 C CD2 . TYR K  1  95  ? -30.174  13.201  -12.854 1.00 40.81  ? 98  TYR K CD2 1 
ATOM   20548 C CE1 . TYR K  1  95  ? -32.113  12.018  -11.289 1.00 44.53  ? 98  TYR K CE1 1 
ATOM   20549 C CE2 . TYR K  1  95  ? -30.495  11.870  -13.044 1.00 37.10  ? 98  TYR K CE2 1 
ATOM   20550 C CZ  . TYR K  1  95  ? -31.466  11.284  -12.261 1.00 40.28  ? 98  TYR K CZ  1 
ATOM   20551 O OH  . TYR K  1  95  ? -31.788  9.959   -12.450 1.00 44.10  ? 98  TYR K OH  1 
ATOM   20552 N N   . PRO K  1  96  ? -33.839  16.099  -11.395 1.00 40.06  ? 99  PRO K N   1 
ATOM   20553 C CA  . PRO K  1  96  ? -34.939  16.330  -10.449 1.00 45.26  ? 99  PRO K CA  1 
ATOM   20554 C C   . PRO K  1  96  ? -34.656  15.706  -9.090  1.00 45.02  ? 99  PRO K C   1 
ATOM   20555 O O   . PRO K  1  96  ? -34.066  14.628  -8.988  1.00 46.17  ? 99  PRO K O   1 
ATOM   20556 C CB  . PRO K  1  96  ? -36.141  15.672  -11.136 1.00 44.54  ? 99  PRO K CB  1 
ATOM   20557 C CG  . PRO K  1  96  ? -35.549  14.691  -12.092 1.00 41.39  ? 99  PRO K CG  1 
ATOM   20558 C CD  . PRO K  1  96  ? -34.272  15.319  -12.565 1.00 44.81  ? 99  PRO K CD  1 
ATOM   20559 N N   . GLY K  1  97  ? -35.083  16.402  -8.040  1.00 42.27  ? 100 GLY K N   1 
ATOM   20560 C CA  . GLY K  1  97  ? -34.853  15.936  -6.687  1.00 43.09  ? 100 GLY K CA  1 
ATOM   20561 C C   . GLY K  1  97  ? -35.166  16.965  -5.620  1.00 41.15  ? 100 GLY K C   1 
ATOM   20562 O O   . GLY K  1  97  ? -36.145  17.709  -5.733  1.00 42.33  ? 100 GLY K O   1 
ATOM   20563 N N   . SER K  1  98  ? -34.341  17.016  -4.577  1.00 42.20  ? 101 SER K N   1 
ATOM   20564 C CA  . SER K  1  98  ? -34.594  17.909  -3.457  1.00 39.58  ? 101 SER K CA  1 
ATOM   20565 C C   . SER K  1  98  ? -33.305  18.133  -2.683  1.00 34.34  ? 101 SER K C   1 
ATOM   20566 O O   . SER K  1  98  ? -32.392  17.303  -2.716  1.00 34.14  ? 101 SER K O   1 
ATOM   20567 C CB  . SER K  1  98  ? -35.670  17.340  -2.525  1.00 39.65  ? 101 SER K CB  1 
ATOM   20568 O OG  . SER K  1  98  ? -35.255  16.100  -1.977  1.00 34.76  ? 101 SER K OG  1 
ATOM   20569 N N   . LEU K  1  99  ? -33.246  19.264  -1.985  1.00 32.17  ? 102 LEU K N   1 
ATOM   20570 C CA  . LEU K  1  99  ? -32.167  19.567  -1.054  1.00 30.63  ? 102 LEU K CA  1 
ATOM   20571 C C   . LEU K  1  99  ? -32.772  19.697  0.336   1.00 32.39  ? 102 LEU K C   1 
ATOM   20572 O O   . LEU K  1  99  ? -33.671  20.517  0.551   1.00 33.73  ? 102 LEU K O   1 
ATOM   20573 C CB  . LEU K  1  99  ? -31.428  20.845  -1.459  1.00 26.51  ? 102 LEU K CB  1 
ATOM   20574 C CG  . LEU K  1  99  ? -30.189  21.238  -0.650  1.00 27.64  ? 102 LEU K CG  1 
ATOM   20575 C CD1 . LEU K  1  99  ? -29.351  20.021  -0.295  1.00 33.00  ? 102 LEU K CD1 1 
ATOM   20576 C CD2 . LEU K  1  99  ? -29.352  22.245  -1.426  1.00 22.50  ? 102 LEU K CD2 1 
ATOM   20577 N N   . ASN K  1  100 ? -32.286  18.882  1.269   1.00 27.35  ? 103 ASN K N   1 
ATOM   20578 C CA  . ASN K  1  100 ? -32.853  18.847  2.610   1.00 27.23  ? 103 ASN K CA  1 
ATOM   20579 C C   . ASN K  1  100 ? -32.577  20.151  3.347   1.00 32.98  ? 103 ASN K C   1 
ATOM   20580 O O   . ASN K  1  100 ? -31.478  20.707  3.267   1.00 32.57  ? 103 ASN K O   1 
ATOM   20581 C CB  . ASN K  1  100 ? -32.277  17.671  3.396   1.00 25.83  ? 103 ASN K CB  1 
ATOM   20582 C CG  . ASN K  1  100 ? -32.990  17.444  4.713   1.00 28.42  ? 103 ASN K CG  1 
ATOM   20583 O OD1 . ASN K  1  100 ? -34.219  17.422  4.770   1.00 33.53  ? 103 ASN K OD1 1 
ATOM   20584 N ND2 . ASN K  1  100 ? -32.220  17.281  5.782   1.00 32.16  ? 103 ASN K ND2 1 
ATOM   20585 N N   . ASP K  1  101 ? -33.587  20.634  4.076   1.00 26.27  ? 104 ASP K N   1 
ATOM   20586 C CA  . ASP K  1  101 ? -33.483  21.873  4.850   1.00 27.24  ? 104 ASP K CA  1 
ATOM   20587 C C   . ASP K  1  101 ? -32.993  23.023  3.975   1.00 31.73  ? 104 ASP K C   1 
ATOM   20588 O O   . ASP K  1  101 ? -32.129  23.810  4.367   1.00 35.89  ? 104 ASP K O   1 
ATOM   20589 C CB  . ASP K  1  101 ? -32.580  21.684  6.070   1.00 28.49  ? 104 ASP K CB  1 
ATOM   20590 C CG  . ASP K  1  101 ? -33.134  20.671  7.053   1.00 36.43  ? 104 ASP K CG  1 
ATOM   20591 O OD1 . ASP K  1  101 ? -34.370  20.490  7.090   1.00 35.64  ? 104 ASP K OD1 1 
ATOM   20592 O OD2 . ASP K  1  101 ? -32.335  20.056  7.791   1.00 42.91  ? 104 ASP K OD2 1 
ATOM   20593 N N   . TYR K  1  102 ? -33.556  23.111  2.768   1.00 36.96  ? 105 TYR K N   1 
ATOM   20594 C CA  . TYR K  1  102 ? -33.101  24.100  1.797   1.00 36.63  ? 105 TYR K CA  1 
ATOM   20595 C C   . TYR K  1  102 ? -33.322  25.521  2.301   1.00 35.63  ? 105 TYR K C   1 
ATOM   20596 O O   . TYR K  1  102 ? -32.450  26.384  2.147   1.00 32.85  ? 105 TYR K O   1 
ATOM   20597 C CB  . TYR K  1  102 ? -33.821  23.875  0.467   1.00 34.85  ? 105 TYR K CB  1 
ATOM   20598 C CG  . TYR K  1  102 ? -33.308  24.715  -0.677  1.00 38.83  ? 105 TYR K CG  1 
ATOM   20599 C CD1 . TYR K  1  102 ? -31.949  24.952  -0.837  1.00 36.98  ? 105 TYR K CD1 1 
ATOM   20600 C CD2 . TYR K  1  102 ? -34.182  25.251  -1.612  1.00 41.51  ? 105 TYR K CD2 1 
ATOM   20601 C CE1 . TYR K  1  102 ? -31.478  25.715  -1.886  1.00 38.52  ? 105 TYR K CE1 1 
ATOM   20602 C CE2 . TYR K  1  102 ? -33.721  26.012  -2.667  1.00 42.66  ? 105 TYR K CE2 1 
ATOM   20603 C CZ  . TYR K  1  102 ? -32.369  26.241  -2.799  1.00 41.35  ? 105 TYR K CZ  1 
ATOM   20604 O OH  . TYR K  1  102 ? -31.906  27.000  -3.849  1.00 39.11  ? 105 TYR K OH  1 
ATOM   20605 N N   . GLU K  1  103 ? -34.484  25.784  2.906   1.00 35.37  ? 106 GLU K N   1 
ATOM   20606 C CA  . GLU K  1  103 ? -34.769  27.123  3.415   1.00 33.64  ? 106 GLU K CA  1 
ATOM   20607 C C   . GLU K  1  103 ? -33.836  27.493  4.563   1.00 31.12  ? 106 GLU K C   1 
ATOM   20608 O O   . GLU K  1  103 ? -33.382  28.640  4.654   1.00 33.39  ? 106 GLU K O   1 
ATOM   20609 C CB  . GLU K  1  103 ? -36.230  27.222  3.855   1.00 34.91  ? 106 GLU K CB  1 
ATOM   20610 C CG  . GLU K  1  103 ? -37.248  27.083  2.727   1.00 32.14  ? 106 GLU K CG  1 
ATOM   20611 C CD  . GLU K  1  103 ? -37.498  25.640  2.330   1.00 43.36  ? 106 GLU K CD  1 
ATOM   20612 O OE1 . GLU K  1  103 ? -37.226  24.739  3.152   1.00 40.47  ? 106 GLU K OE1 1 
ATOM   20613 O OE2 . GLU K  1  103 ? -37.963  25.405  1.194   1.00 57.99  ? 106 GLU K OE2 1 
ATOM   20614 N N   . GLU K  1  104 ? -33.545  26.542  5.454   1.00 33.40  ? 107 GLU K N   1 
ATOM   20615 C CA  . GLU K  1  104 ? -32.602  26.813  6.535   1.00 29.38  ? 107 GLU K CA  1 
ATOM   20616 C C   . GLU K  1  104 ? -31.194  27.034  5.996   1.00 32.74  ? 107 GLU K C   1 
ATOM   20617 O O   . GLU K  1  104 ? -30.441  27.859  6.529   1.00 33.71  ? 107 GLU K O   1 
ATOM   20618 C CB  . GLU K  1  104 ? -32.619  25.671  7.552   1.00 28.59  ? 107 GLU K CB  1 
ATOM   20619 C CG  . GLU K  1  104 ? -33.858  25.652  8.432   1.00 32.25  ? 107 GLU K CG  1 
ATOM   20620 C CD  . GLU K  1  104 ? -33.931  26.849  9.365   1.00 38.32  ? 107 GLU K CD  1 
ATOM   20621 O OE1 . GLU K  1  104 ? -32.902  27.185  9.991   1.00 35.44  ? 107 GLU K OE1 1 
ATOM   20622 O OE2 . GLU K  1  104 ? -35.016  27.461  9.465   1.00 34.52  ? 107 GLU K OE2 1 
ATOM   20623 N N   . LEU K  1  105 ? -30.817  26.298  4.949   1.00 34.21  ? 108 LEU K N   1 
ATOM   20624 C CA  . LEU K  1  105 ? -29.505  26.494  4.341   1.00 36.34  ? 108 LEU K CA  1 
ATOM   20625 C C   . LEU K  1  105 ? -29.388  27.875  3.706   1.00 35.72  ? 108 LEU K C   1 
ATOM   20626 O O   . LEU K  1  105 ? -28.362  28.549  3.856   1.00 37.80  ? 108 LEU K O   1 
ATOM   20627 C CB  . LEU K  1  105 ? -29.242  25.401  3.305   1.00 33.62  ? 108 LEU K CB  1 
ATOM   20628 C CG  . LEU K  1  105 ? -27.875  25.421  2.620   1.00 29.09  ? 108 LEU K CG  1 
ATOM   20629 C CD1 . LEU K  1  105 ? -26.761  25.302  3.647   1.00 28.68  ? 108 LEU K CD1 1 
ATOM   20630 C CD2 . LEU K  1  105 ? -27.786  24.303  1.597   1.00 31.42  ? 108 LEU K CD2 1 
ATOM   20631 N N   . LYS K  1  106 ? -30.430  28.314  2.995   1.00 35.30  ? 109 LYS K N   1 
ATOM   20632 C CA  . LYS K  1  106 ? -30.391  29.632  2.368   1.00 31.27  ? 109 LYS K CA  1 
ATOM   20633 C C   . LYS K  1  106 ? -30.321  30.739  3.413   1.00 34.63  ? 109 LYS K C   1 
ATOM   20634 O O   . LYS K  1  106 ? -29.627  31.743  3.217   1.00 40.74  ? 109 LYS K O   1 
ATOM   20635 C CB  . LYS K  1  106 ? -31.603  29.822  1.455   1.00 32.29  ? 109 LYS K CB  1 
ATOM   20636 C CG  . LYS K  1  106 ? -31.540  29.006  0.171   1.00 38.55  ? 109 LYS K CG  1 
ATOM   20637 C CD  . LYS K  1  106 ? -32.530  29.507  -0.870  1.00 37.98  ? 109 LYS K CD  1 
ATOM   20638 C CE  . LYS K  1  106 ? -33.962  29.150  -0.509  1.00 39.93  ? 109 LYS K CE  1 
ATOM   20639 N NZ  . LYS K  1  106 ? -34.926  29.653  -1.529  1.00 39.92  ? 109 LYS K NZ  1 
ATOM   20640 N N   . HIS K  1  107 ? -31.038  30.576  4.529   1.00 32.43  ? 110 HIS K N   1 
ATOM   20641 C CA  . HIS K  1  107 ? -30.987  31.576  5.591   1.00 33.91  ? 110 HIS K CA  1 
ATOM   20642 C C   . HIS K  1  107 ? -29.588  31.680  6.186   1.00 35.29  ? 110 HIS K C   1 
ATOM   20643 O O   . HIS K  1  107 ? -29.122  32.780  6.506   1.00 44.28  ? 110 HIS K O   1 
ATOM   20644 C CB  . HIS K  1  107 ? -32.008  31.245  6.679   1.00 33.72  ? 110 HIS K CB  1 
ATOM   20645 C CG  . HIS K  1  107 ? -32.103  32.285  7.751   1.00 40.72  ? 110 HIS K CG  1 
ATOM   20646 N ND1 . HIS K  1  107 ? -32.670  33.523  7.538   1.00 40.69  ? 110 HIS K ND1 1 
ATOM   20647 C CD2 . HIS K  1  107 ? -31.695  32.275  9.042   1.00 45.02  ? 110 HIS K CD2 1 
ATOM   20648 C CE1 . HIS K  1  107 ? -32.612  34.229  8.653   1.00 44.89  ? 110 HIS K CE1 1 
ATOM   20649 N NE2 . HIS K  1  107 ? -32.025  33.495  9.581   1.00 44.93  ? 110 HIS K NE2 1 
ATOM   20650 N N   . MET K  1  108 ? -28.907  30.544  6.355   1.00 33.15  ? 111 MET K N   1 
ATOM   20651 C CA  . MET K  1  108 ? -27.532  30.573  6.846   1.00 34.64  ? 111 MET K CA  1 
ATOM   20652 C C   . MET K  1  108 ? -26.598  31.244  5.847   1.00 33.72  ? 111 MET K C   1 
ATOM   20653 O O   . MET K  1  108 ? -25.728  32.033  6.234   1.00 31.56  ? 111 MET K O   1 
ATOM   20654 C CB  . MET K  1  108 ? -27.048  29.155  7.144   1.00 37.83  ? 111 MET K CB  1 
ATOM   20655 C CG  . MET K  1  108 ? -25.554  29.073  7.415   1.00 33.63  ? 111 MET K CG  1 
ATOM   20656 S SD  . MET K  1  108 ? -24.833  27.514  6.882   1.00 48.42  ? 111 MET K SD  1 
ATOM   20657 C CE  . MET K  1  108 ? -25.627  26.376  8.011   1.00 35.45  ? 111 MET K CE  1 
ATOM   20658 N N   . LEU K  1  109 ? -26.765  30.948  4.560   1.00 38.66  ? 112 LEU K N   1 
ATOM   20659 C CA  . LEU K  1  109 ? -25.862  31.447  3.532   1.00 37.99  ? 112 LEU K CA  1 
ATOM   20660 C C   . LEU K  1  109 ? -26.205  32.855  3.068   1.00 37.70  ? 112 LEU K C   1 
ATOM   20661 O O   . LEU K  1  109 ? -25.490  33.395  2.215   1.00 39.09  ? 112 LEU K O   1 
ATOM   20662 C CB  . LEU K  1  109 ? -25.861  30.496  2.333   1.00 29.79  ? 112 LEU K CB  1 
ATOM   20663 C CG  . LEU K  1  109 ? -25.359  29.078  2.604   1.00 36.55  ? 112 LEU K CG  1 
ATOM   20664 C CD1 . LEU K  1  109 ? -25.561  28.206  1.382   1.00 28.06  ? 112 LEU K CD1 1 
ATOM   20665 C CD2 . LEU K  1  109 ? -23.895  29.104  3.009   1.00 33.23  ? 112 LEU K CD2 1 
ATOM   20666 N N   . SER K  1  110 ? -27.268  33.460  3.606   1.00 35.50  ? 113 SER K N   1 
ATOM   20667 C CA  . SER K  1  110 ? -27.678  34.786  3.156   1.00 35.41  ? 113 SER K CA  1 
ATOM   20668 C C   . SER K  1  110 ? -26.599  35.827  3.431   1.00 37.17  ? 113 SER K C   1 
ATOM   20669 O O   . SER K  1  110 ? -26.361  36.716  2.605   1.00 42.76  ? 113 SER K O   1 
ATOM   20670 C CB  . SER K  1  110 ? -28.995  35.181  3.825   1.00 34.96  ? 113 SER K CB  1 
ATOM   20671 O OG  . SER K  1  110 ? -28.874  35.155  5.235   1.00 44.35  ? 113 SER K OG  1 
ATOM   20672 N N   . ARG K  1  111 ? -25.938  35.739  4.584   1.00 40.18  ? 114 ARG K N   1 
ATOM   20673 C CA  . ARG K  1  111 ? -24.842  36.637  4.944   1.00 33.92  ? 114 ARG K CA  1 
ATOM   20674 C C   . ARG K  1  111 ? -23.671  35.794  5.432   1.00 35.15  ? 114 ARG K C   1 
ATOM   20675 O O   . ARG K  1  111 ? -23.754  35.170  6.495   1.00 38.26  ? 114 ARG K O   1 
ATOM   20676 C CB  . ARG K  1  111 ? -25.275  37.638  6.016   1.00 40.21  ? 114 ARG K CB  1 
ATOM   20677 C CG  . ARG K  1  111 ? -24.124  38.448  6.592   1.00 47.21  ? 114 ARG K CG  1 
ATOM   20678 C CD  . ARG K  1  111 ? -24.359  39.944  6.455   1.00 48.27  ? 114 ARG K CD  1 
ATOM   20679 N NE  . ARG K  1  111 ? -25.386  40.429  7.369   1.00 48.09  ? 114 ARG K NE  1 
ATOM   20680 C CZ  . ARG K  1  111 ? -25.143  40.911  8.581   1.00 48.62  ? 114 ARG K CZ  1 
ATOM   20681 N NH1 . ARG K  1  111 ? -23.913  40.984  9.062   1.00 48.21  ? 114 ARG K NH1 1 
ATOM   20682 N NH2 . ARG K  1  111 ? -26.160  41.333  9.327   1.00 46.77  ? 114 ARG K NH2 1 
ATOM   20683 N N   . ILE K  1  112 ? -22.580  35.783  4.667   1.00 34.92  ? 115 ILE K N   1 
ATOM   20684 C CA  . ILE K  1  112 ? -21.422  34.943  4.950   1.00 37.60  ? 115 ILE K CA  1 
ATOM   20685 C C   . ILE K  1  112 ? -20.182  35.821  5.043   1.00 36.93  ? 115 ILE K C   1 
ATOM   20686 O O   . ILE K  1  112 ? -19.941  36.661  4.169   1.00 40.91  ? 115 ILE K O   1 
ATOM   20687 C CB  . ILE K  1  112 ? -21.242  33.848  3.883   1.00 42.37  ? 115 ILE K CB  1 
ATOM   20688 C CG1 . ILE K  1  112 ? -22.304  32.762  4.061   1.00 39.68  ? 115 ILE K CG1 1 
ATOM   20689 C CG2 . ILE K  1  112 ? -19.847  33.252  3.951   1.00 39.80  ? 115 ILE K CG2 1 
ATOM   20690 C CD1 . ILE K  1  112 ? -22.332  32.169  5.454   1.00 33.88  ? 115 ILE K CD1 1 
ATOM   20691 N N   . ASN K  1  113 ? -19.404  35.631  6.112   1.00 39.94  ? 116 ASN K N   1 
ATOM   20692 C CA  . ASN K  1  113 ? -18.194  36.423  6.300   1.00 40.56  ? 116 ASN K CA  1 
ATOM   20693 C C   . ASN K  1  113 ? -17.069  35.958  5.379   1.00 45.22  ? 116 ASN K C   1 
ATOM   20694 O O   . ASN K  1  113 ? -16.361  36.783  4.789   1.00 43.87  ? 116 ASN K O   1 
ATOM   20695 C CB  . ASN K  1  113 ? -17.764  36.367  7.767   1.00 40.94  ? 116 ASN K CB  1 
ATOM   20696 C CG  . ASN K  1  113 ? -16.593  37.277  8.070   1.00 47.45  ? 116 ASN K CG  1 
ATOM   20697 O OD1 . ASN K  1  113 ? -15.478  36.812  8.301   1.00 46.77  ? 116 ASN K OD1 1 
ATOM   20698 N ND2 . ASN K  1  113 ? -16.841  38.584  8.074   1.00 52.06  ? 116 ASN K ND2 1 
ATOM   20699 N N   . HIS K  1  114 ? -16.885  34.645  5.245   1.00 47.81  ? 117 HIS K N   1 
ATOM   20700 C CA  . HIS K  1  114 ? -15.833  34.089  4.404   1.00 47.68  ? 117 HIS K CA  1 
ATOM   20701 C C   . HIS K  1  114 ? -16.342  32.831  3.717   1.00 48.09  ? 117 HIS K C   1 
ATOM   20702 O O   . HIS K  1  114 ? -16.933  31.964  4.367   1.00 46.42  ? 117 HIS K O   1 
ATOM   20703 C CB  . HIS K  1  114 ? -14.577  33.765  5.219   1.00 46.53  ? 117 HIS K CB  1 
ATOM   20704 C CG  . HIS K  1  114 ? -13.474  33.163  4.407   1.00 49.31  ? 117 HIS K CG  1 
ATOM   20705 N ND1 . HIS K  1  114 ? -12.619  32.204  4.906   1.00 56.83  ? 117 HIS K ND1 1 
ATOM   20706 C CD2 . HIS K  1  114 ? -13.088  33.382  3.128   1.00 48.76  ? 117 HIS K CD2 1 
ATOM   20707 C CE1 . HIS K  1  114 ? -11.753  31.860  3.970   1.00 59.39  ? 117 HIS K CE1 1 
ATOM   20708 N NE2 . HIS K  1  114 ? -12.016  32.560  2.881   1.00 53.11  ? 117 HIS K NE2 1 
ATOM   20709 N N   . PHE K  1  115 ? -16.098  32.732  2.412   1.00 47.16  ? 118 PHE K N   1 
ATOM   20710 C CA  . PHE K  1  115 ? -16.572  31.611  1.612   1.00 45.60  ? 118 PHE K CA  1 
ATOM   20711 C C   . PHE K  1  115 ? -15.473  31.195  0.647   1.00 48.23  ? 118 PHE K C   1 
ATOM   20712 O O   . PHE K  1  115 ? -14.938  32.036  -0.082  1.00 54.44  ? 118 PHE K O   1 
ATOM   20713 C CB  . PHE K  1  115 ? -17.845  31.993  0.850   1.00 40.15  ? 118 PHE K CB  1 
ATOM   20714 C CG  . PHE K  1  115 ? -18.712  30.824  0.487   1.00 40.13  ? 118 PHE K CG  1 
ATOM   20715 C CD1 . PHE K  1  115 ? -19.432  30.153  1.460   1.00 40.26  ? 118 PHE K CD1 1 
ATOM   20716 C CD2 . PHE K  1  115 ? -18.821  30.407  -0.829  1.00 39.11  ? 118 PHE K CD2 1 
ATOM   20717 C CE1 . PHE K  1  115 ? -20.236  29.080  1.130   1.00 38.34  ? 118 PHE K CE1 1 
ATOM   20718 C CE2 . PHE K  1  115 ? -19.625  29.338  -1.165  1.00 36.55  ? 118 PHE K CE2 1 
ATOM   20719 C CZ  . PHE K  1  115 ? -20.333  28.673  -0.185  1.00 39.67  ? 118 PHE K CZ  1 
ATOM   20720 N N   . GLU K  1  116 ? -15.140  29.906  0.640   1.00 46.53  ? 119 GLU K N   1 
ATOM   20721 C CA  . GLU K  1  116 ? -14.073  29.399  -0.219  1.00 50.69  ? 119 GLU K CA  1 
ATOM   20722 C C   . GLU K  1  116 ? -14.328  27.934  -0.532  1.00 47.52  ? 119 GLU K C   1 
ATOM   20723 O O   . GLU K  1  116 ? -14.445  27.114  0.384   1.00 42.57  ? 119 GLU K O   1 
ATOM   20724 C CB  . GLU K  1  116 ? -12.702  29.572  0.439   1.00 45.55  ? 119 GLU K CB  1 
ATOM   20725 C CG  . GLU K  1  116 ? -11.581  28.837  -0.281  1.00 45.82  ? 119 GLU K CG  1 
ATOM   20726 C CD  . GLU K  1  116 ? -10.225  29.068  0.356   1.00 60.55  ? 119 GLU K CD  1 
ATOM   20727 O OE1 . GLU K  1  116 ? -10.104  30.001  1.176   1.00 68.90  ? 119 GLU K OE1 1 
ATOM   20728 O OE2 . GLU K  1  116 ? -9.280   28.315  0.037   1.00 67.18  ? 119 GLU K OE2 1 
ATOM   20729 N N   . LYS K  1  117 ? -14.404  27.609  -1.820  1.00 45.81  ? 120 LYS K N   1 
ATOM   20730 C CA  . LYS K  1  117 ? -14.543  26.226  -2.251  1.00 44.27  ? 120 LYS K CA  1 
ATOM   20731 C C   . LYS K  1  117 ? -13.188  25.530  -2.218  1.00 44.59  ? 120 LYS K C   1 
ATOM   20732 O O   . LYS K  1  117 ? -12.192  26.066  -2.714  1.00 46.66  ? 120 LYS K O   1 
ATOM   20733 C CB  . LYS K  1  117 ? -15.141  26.162  -3.656  1.00 42.52  ? 120 LYS K CB  1 
ATOM   20734 C CG  . LYS K  1  117 ? -14.747  24.923  -4.446  1.00 40.15  ? 120 LYS K CG  1 
ATOM   20735 C CD  . LYS K  1  117 ? -15.870  24.463  -5.357  1.00 46.60  ? 120 LYS K CD  1 
ATOM   20736 C CE  . LYS K  1  117 ? -16.357  25.584  -6.254  1.00 54.26  ? 120 LYS K CE  1 
ATOM   20737 N NZ  . LYS K  1  117 ? -17.559  25.171  -7.030  1.00 62.43  ? 120 LYS K NZ  1 
ATOM   20738 N N   . ILE K  1  118 ? -13.153  24.336  -1.626  1.00 40.28  ? 121 ILE K N   1 
ATOM   20739 C CA  . ILE K  1  118 ? -11.952  23.516  -1.578  1.00 40.82  ? 121 ILE K CA  1 
ATOM   20740 C C   . ILE K  1  118 ? -12.314  22.111  -2.035  1.00 45.82  ? 121 ILE K C   1 
ATOM   20741 O O   . ILE K  1  118 ? -13.480  21.710  -2.025  1.00 45.46  ? 121 ILE K O   1 
ATOM   20742 C CB  . ILE K  1  118 ? -11.315  23.474  -0.171  1.00 43.22  ? 121 ILE K CB  1 
ATOM   20743 C CG1 . ILE K  1  118 ? -12.263  22.809  0.829   1.00 42.90  ? 121 ILE K CG1 1 
ATOM   20744 C CG2 . ILE K  1  118 ? -10.942  24.875  0.290   1.00 41.24  ? 121 ILE K CG2 1 
ATOM   20745 C CD1 . ILE K  1  118 ? -11.680  22.663  2.220   1.00 44.98  ? 121 ILE K CD1 1 
ATOM   20746 N N   . GLN K  1  119 ? -11.294  21.360  -2.439  1.00 45.17  ? 122 GLN K N   1 
ATOM   20747 C CA  . GLN K  1  119 ? -11.458  19.971  -2.847  1.00 42.19  ? 122 GLN K CA  1 
ATOM   20748 C C   . GLN K  1  119 ? -11.088  19.066  -1.678  1.00 42.87  ? 122 GLN K C   1 
ATOM   20749 O O   . GLN K  1  119 ? -9.946   19.087  -1.209  1.00 48.44  ? 122 GLN K O   1 
ATOM   20750 C CB  . GLN K  1  119 ? -10.590  19.653  -4.064  1.00 44.00  ? 122 GLN K CB  1 
ATOM   20751 C CG  . GLN K  1  119 ? -10.874  18.298  -4.692  1.00 46.98  ? 122 GLN K CG  1 
ATOM   20752 C CD  . GLN K  1  119 ? -9.902   17.958  -5.806  1.00 50.91  ? 122 GLN K CD  1 
ATOM   20753 O OE1 . GLN K  1  119 ? -8.721   18.303  -5.741  1.00 48.98  ? 122 GLN K OE1 1 
ATOM   20754 N NE2 . GLN K  1  119 ? -10.395  17.282  -6.837  1.00 44.96  ? 122 GLN K NE2 1 
ATOM   20755 N N   . ILE K  1  120 ? -12.047  18.268  -1.221  1.00 40.72  ? 123 ILE K N   1 
ATOM   20756 C CA  . ILE K  1  120 ? -11.839  17.373  -0.090  1.00 40.56  ? 123 ILE K CA  1 
ATOM   20757 C C   . ILE K  1  120 ? -11.629  15.930  -0.537  1.00 41.49  ? 123 ILE K C   1 
ATOM   20758 O O   . ILE K  1  120 ? -10.858  15.199  0.083   1.00 39.46  ? 123 ILE K O   1 
ATOM   20759 C CB  . ILE K  1  120 ? -13.010  17.484  0.911   1.00 41.08  ? 123 ILE K CB  1 
ATOM   20760 C CG1 . ILE K  1  120 ? -14.331  17.112  0.238   1.00 40.35  ? 123 ILE K CG1 1 
ATOM   20761 C CG2 . ILE K  1  120 ? -13.098  18.888  1.484   1.00 38.92  ? 123 ILE K CG2 1 
ATOM   20762 C CD1 . ILE K  1  120 ? -15.515  17.118  1.173   1.00 35.01  ? 123 ILE K CD1 1 
ATOM   20763 N N   . ILE K  1  121 ? -12.313  15.495  -1.591  1.00 39.10  ? 124 ILE K N   1 
ATOM   20764 C CA  . ILE K  1  121 ? -12.202  14.125  -2.089  1.00 36.18  ? 124 ILE K CA  1 
ATOM   20765 C C   . ILE K  1  121 ? -12.001  14.162  -3.600  1.00 43.61  ? 124 ILE K C   1 
ATOM   20766 O O   . ILE K  1  121 ? -12.983  14.253  -4.351  1.00 41.17  ? 124 ILE K O   1 
ATOM   20767 C CB  . ILE K  1  121 ? -13.438  13.287  -1.718  1.00 41.45  ? 124 ILE K CB  1 
ATOM   20768 C CG1 . ILE K  1  121 ? -13.696  13.346  -0.211  1.00 38.04  ? 124 ILE K CG1 1 
ATOM   20769 C CG2 . ILE K  1  121 ? -13.269  11.836  -2.169  1.00 45.76  ? 124 ILE K CG2 1 
ATOM   20770 C CD1 . ILE K  1  121 ? -14.978  12.677  0.214   1.00 40.18  ? 124 ILE K CD1 1 
ATOM   20771 N N   . PRO K  1  122 ? -10.764  14.110  -4.088  1.00 45.94  ? 125 PRO K N   1 
ATOM   20772 C CA  . PRO K  1  122 ? -10.543  14.098  -5.538  1.00 43.16  ? 125 PRO K CA  1 
ATOM   20773 C C   . PRO K  1  122 ? -11.055  12.812  -6.169  1.00 46.16  ? 125 PRO K C   1 
ATOM   20774 O O   . PRO K  1  122 ? -11.209  11.779  -5.513  1.00 48.54  ? 125 PRO K O   1 
ATOM   20775 C CB  . PRO K  1  122 ? -9.020   14.213  -5.667  1.00 46.00  ? 125 PRO K CB  1 
ATOM   20776 C CG  . PRO K  1  122 ? -8.494   13.679  -4.374  1.00 45.77  ? 125 PRO K CG  1 
ATOM   20777 C CD  . PRO K  1  122 ? -9.500   14.079  -3.333  1.00 42.78  ? 125 PRO K CD  1 
ATOM   20778 N N   . LYS K  1  123 A -11.328  12.892  -7.475  1.00 48.10  ? 125 LYS K N   1 
ATOM   20779 C CA  . LYS K  1  123 A -11.844  11.732  -8.197  1.00 48.25  ? 125 LYS K CA  1 
ATOM   20780 C C   . LYS K  1  123 A -10.852  10.577  -8.223  1.00 49.75  ? 125 LYS K C   1 
ATOM   20781 O O   . LYS K  1  123 A -11.248  9.441   -8.508  1.00 51.85  ? 125 LYS K O   1 
ATOM   20782 C CB  . LYS K  1  123 A -12.228  12.116  -9.627  1.00 46.73  ? 125 LYS K CB  1 
ATOM   20783 C CG  . LYS K  1  123 A -13.430  13.040  -9.729  1.00 51.44  ? 125 LYS K CG  1 
ATOM   20784 C CD  . LYS K  1  123 A -14.018  13.015  -11.133 1.00 50.58  ? 125 LYS K CD  1 
ATOM   20785 C CE  . LYS K  1  123 A -15.159  14.009  -11.276 1.00 56.47  ? 125 LYS K CE  1 
ATOM   20786 N NZ  . LYS K  1  123 A -14.680  15.415  -11.161 1.00 64.77  ? 125 LYS K NZ  1 
ATOM   20787 N N   . SER K  1  124 B -9.577   10.837  -7.931  1.00 48.67  ? 125 SER K N   1 
ATOM   20788 C CA  . SER K  1  124 B -8.580   9.779   -7.824  1.00 46.62  ? 125 SER K CA  1 
ATOM   20789 C C   . SER K  1  124 B -8.733   8.948   -6.557  1.00 51.83  ? 125 SER K C   1 
ATOM   20790 O O   . SER K  1  124 B -7.918   8.047   -6.328  1.00 56.37  ? 125 SER K O   1 
ATOM   20791 C CB  . SER K  1  124 B -7.173   10.377  -7.883  1.00 45.23  ? 125 SER K CB  1 
ATOM   20792 O OG  . SER K  1  124 B -6.982   11.334  -6.856  1.00 47.34  ? 125 SER K OG  1 
ATOM   20793 N N   . SER K  1  125 ? -9.743   9.225   -5.735  1.00 53.73  ? 126 SER K N   1 
ATOM   20794 C CA  . SER K  1  125 ? -10.002  8.471   -4.517  1.00 54.05  ? 126 SER K CA  1 
ATOM   20795 C C   . SER K  1  125 ? -10.999  7.338   -4.727  1.00 53.89  ? 126 SER K C   1 
ATOM   20796 O O   . SER K  1  125 ? -11.438  6.727   -3.747  1.00 52.32  ? 126 SER K O   1 
ATOM   20797 C CB  . SER K  1  125 ? -10.504  9.407   -3.414  1.00 52.65  ? 126 SER K CB  1 
ATOM   20798 O OG  . SER K  1  125 ? -9.554   10.420  -3.131  1.00 51.48  ? 126 SER K OG  1 
ATOM   20799 N N   . TRP K  1  126 ? -11.368  7.048   -5.973  1.00 52.18  ? 127 TRP K N   1 
ATOM   20800 C CA  . TRP K  1  126 ? -12.318  5.983   -6.297  1.00 55.24  ? 127 TRP K CA  1 
ATOM   20801 C C   . TRP K  1  126 ? -11.712  5.078   -7.362  1.00 53.57  ? 127 TRP K C   1 
ATOM   20802 O O   . TRP K  1  126 ? -12.159  5.065   -8.516  1.00 50.24  ? 127 TRP K O   1 
ATOM   20803 C CB  . TRP K  1  126 ? -13.651  6.567   -6.769  1.00 53.56  ? 127 TRP K CB  1 
ATOM   20804 C CG  . TRP K  1  126 ? -14.097  7.756   -5.978  1.00 54.20  ? 127 TRP K CG  1 
ATOM   20805 C CD1 . TRP K  1  126 ? -13.958  9.070   -6.322  1.00 52.01  ? 127 TRP K CD1 1 
ATOM   20806 C CD2 . TRP K  1  126 ? -14.750  7.742   -4.705  1.00 54.07  ? 127 TRP K CD2 1 
ATOM   20807 N NE1 . TRP K  1  126 ? -14.488  9.874   -5.342  1.00 52.01  ? 127 TRP K NE1 1 
ATOM   20808 C CE2 . TRP K  1  126 ? -14.980  9.083   -4.338  1.00 53.14  ? 127 TRP K CE2 1 
ATOM   20809 C CE3 . TRP K  1  126 ? -15.164  6.725   -3.839  1.00 46.52  ? 127 TRP K CE3 1 
ATOM   20810 C CZ2 . TRP K  1  126 ? -15.606  9.432   -3.144  1.00 48.43  ? 127 TRP K CZ2 1 
ATOM   20811 C CZ3 . TRP K  1  126 ? -15.784  7.075   -2.655  1.00 45.04  ? 127 TRP K CZ3 1 
ATOM   20812 C CH2 . TRP K  1  126 ? -15.999  8.416   -2.318  1.00 45.60  ? 127 TRP K CH2 1 
ATOM   20813 N N   . PRO K  1  127 ? -10.685  4.299   -7.007  1.00 49.78  ? 128 PRO K N   1 
ATOM   20814 C CA  . PRO K  1  127 ? -10.048  3.433   -8.011  1.00 49.27  ? 128 PRO K CA  1 
ATOM   20815 C C   . PRO K  1  127 ? -10.883  2.225   -8.399  1.00 47.70  ? 128 PRO K C   1 
ATOM   20816 O O   . PRO K  1  127 ? -10.607  1.615   -9.439  1.00 54.12  ? 128 PRO K O   1 
ATOM   20817 C CB  . PRO K  1  127 ? -8.743   3.009   -7.326  1.00 50.43  ? 128 PRO K CB  1 
ATOM   20818 C CG  . PRO K  1  127 ? -9.074   3.031   -5.875  1.00 46.48  ? 128 PRO K CG  1 
ATOM   20819 C CD  . PRO K  1  127 ? -10.056  4.160   -5.680  1.00 43.70  ? 128 PRO K CD  1 
ATOM   20820 N N   . ASN K  1  128 ? -11.890  1.858   -7.605  1.00 40.04  ? 129 ASN K N   1 
ATOM   20821 C CA  . ASN K  1  128 ? -12.712  0.686   -7.874  1.00 40.34  ? 129 ASN K CA  1 
ATOM   20822 C C   . ASN K  1  128 ? -14.143  1.053   -8.257  1.00 40.93  ? 129 ASN K C   1 
ATOM   20823 O O   . ASN K  1  128 ? -15.033  0.198   -8.214  1.00 35.45  ? 129 ASN K O   1 
ATOM   20824 C CB  . ASN K  1  128 ? -12.704  -0.250  -6.665  1.00 40.73  ? 129 ASN K CB  1 
ATOM   20825 C CG  . ASN K  1  128 ? -11.299  -0.659  -6.256  1.00 45.52  ? 129 ASN K CG  1 
ATOM   20826 O OD1 . ASN K  1  128 ? -10.936  -0.592  -5.082  1.00 40.16  ? 129 ASN K OD1 1 
ATOM   20827 N ND2 . ASN K  1  128 ? -10.499  -1.079  -7.230  1.00 46.05  ? 129 ASN K ND2 1 
ATOM   20828 N N   . HIS K  1  129 ? -14.380  2.310   -8.630  1.00 44.96  ? 130 HIS K N   1 
ATOM   20829 C CA  . HIS K  1  129 ? -15.686  2.762   -9.084  1.00 44.24  ? 130 HIS K CA  1 
ATOM   20830 C C   . HIS K  1  129 ? -15.505  3.624   -10.326 1.00 46.49  ? 130 HIS K C   1 
ATOM   20831 O O   . HIS K  1  129 ? -14.421  4.149   -10.589 1.00 49.70  ? 130 HIS K O   1 
ATOM   20832 C CB  . HIS K  1  129 ? -16.430  3.554   -7.997  1.00 39.24  ? 130 HIS K CB  1 
ATOM   20833 C CG  . HIS K  1  129 ? -16.634  2.794   -6.724  1.00 36.33  ? 130 HIS K CG  1 
ATOM   20834 N ND1 . HIS K  1  129 ? -15.657  2.682   -5.759  1.00 32.70  ? 130 HIS K ND1 1 
ATOM   20835 C CD2 . HIS K  1  129 ? -17.706  2.112   -6.254  1.00 35.87  ? 130 HIS K CD2 1 
ATOM   20836 C CE1 . HIS K  1  129 ? -16.116  1.961   -4.752  1.00 34.90  ? 130 HIS K CE1 1 
ATOM   20837 N NE2 . HIS K  1  129 ? -17.357  1.603   -5.027  1.00 34.82  ? 130 HIS K NE2 1 
ATOM   20838 N N   . GLU K  1  130 ? -16.583  3.762   -11.093 1.00 40.84  ? 131 GLU K N   1 
ATOM   20839 C CA  . GLU K  1  130 ? -16.580  4.606   -12.281 1.00 47.27  ? 131 GLU K CA  1 
ATOM   20840 C C   . GLU K  1  130 ? -16.982  6.024   -11.893 1.00 48.11  ? 131 GLU K C   1 
ATOM   20841 O O   . GLU K  1  130 ? -18.112  6.259   -11.452 1.00 50.19  ? 131 GLU K O   1 
ATOM   20842 C CB  . GLU K  1  130 ? -17.515  4.048   -13.353 1.00 47.91  ? 131 GLU K CB  1 
ATOM   20843 C CG  . GLU K  1  130 ? -16.796  3.203   -14.385 1.00 55.69  ? 131 GLU K CG  1 
ATOM   20844 C CD  . GLU K  1  130 ? -15.532  3.872   -14.893 1.00 67.47  ? 131 GLU K CD  1 
ATOM   20845 O OE1 . GLU K  1  130 ? -15.599  5.056   -15.289 1.00 61.77  ? 131 GLU K OE1 1 
ATOM   20846 O OE2 . GLU K  1  130 ? -14.467  3.218   -14.882 1.00 60.33  ? 131 GLU K OE2 1 
ATOM   20847 N N   . THR K  1  131 ? -16.051  6.965   -12.057 1.00 40.30  ? 132 THR K N   1 
ATOM   20848 C CA  . THR K  1  131 ? -16.273  8.362   -11.713 1.00 45.53  ? 132 THR K CA  1 
ATOM   20849 C C   . THR K  1  131 ? -16.672  9.220   -12.906 1.00 49.10  ? 132 THR K C   1 
ATOM   20850 O O   . THR K  1  131 ? -17.000  10.396  -12.716 1.00 52.65  ? 132 THR K O   1 
ATOM   20851 C CB  . THR K  1  131 ? -15.012  8.957   -11.075 1.00 45.77  ? 132 THR K CB  1 
ATOM   20852 O OG1 . THR K  1  131 ? -13.996  9.108   -12.075 1.00 49.40  ? 132 THR K OG1 1 
ATOM   20853 C CG2 . THR K  1  131 ? -14.493  8.045   -9.977  1.00 52.27  ? 132 THR K CG2 1 
ATOM   20854 N N   . SER K  1  132 ? -16.656  8.671   -14.119 1.00 53.39  ? 133 SER K N   1 
ATOM   20855 C CA  . SER K  1  132 ? -16.882  9.455   -15.325 1.00 51.66  ? 133 SER K CA  1 
ATOM   20856 C C   . SER K  1  132 ? -18.180  9.111   -16.041 1.00 43.34  ? 133 SER K C   1 
ATOM   20857 O O   . SER K  1  132 ? -18.511  9.767   -17.035 1.00 45.56  ? 133 SER K O   1 
ATOM   20858 C CB  . SER K  1  132 ? -15.704  9.282   -16.293 1.00 53.93  ? 133 SER K CB  1 
ATOM   20859 O OG  . SER K  1  132 ? -14.498  9.758   -15.722 1.00 67.72  ? 133 SER K OG  1 
ATOM   20860 N N   . LEU K  1  133 A -18.926  8.113   -15.575 1.00 44.40  ? 133 LEU K N   1 
ATOM   20861 C CA  . LEU K  1  133 A -20.137  7.681   -16.259 1.00 44.48  ? 133 LEU K CA  1 
ATOM   20862 C C   . LEU K  1  133 A -21.408  8.248   -15.642 1.00 44.65  ? 133 LEU K C   1 
ATOM   20863 O O   . LEU K  1  133 A -22.504  7.946   -16.126 1.00 46.45  ? 133 LEU K O   1 
ATOM   20864 C CB  . LEU K  1  133 A -20.216  6.149   -16.286 1.00 49.37  ? 133 LEU K CB  1 
ATOM   20865 C CG  . LEU K  1  133 A -19.088  5.349   -16.950 1.00 51.32  ? 133 LEU K CG  1 
ATOM   20866 C CD1 . LEU K  1  133 A -19.650  4.077   -17.569 1.00 51.31  ? 133 LEU K CD1 1 
ATOM   20867 C CD2 . LEU K  1  133 A -18.320  6.158   -17.993 1.00 51.01  ? 133 LEU K CD2 1 
ATOM   20868 N N   . GLY K  1  134 ? -21.295  9.059   -14.593 1.00 50.30  ? 134 GLY K N   1 
ATOM   20869 C CA  . GLY K  1  134 ? -22.462  9.638   -13.958 1.00 44.58  ? 134 GLY K CA  1 
ATOM   20870 C C   . GLY K  1  134 ? -22.870  10.974  -14.542 1.00 46.35  ? 134 GLY K C   1 
ATOM   20871 O O   . GLY K  1  134 ? -22.756  12.007  -13.876 1.00 47.18  ? 134 GLY K O   1 
ATOM   20872 N N   . VAL K  1  135 ? -23.353  10.969  -15.785 1.00 46.65  ? 135 VAL K N   1 
ATOM   20873 C CA  . VAL K  1  135 ? -23.785  12.183  -16.465 1.00 44.44  ? 135 VAL K CA  1 
ATOM   20874 C C   . VAL K  1  135 ? -25.198  11.973  -16.990 1.00 41.99  ? 135 VAL K C   1 
ATOM   20875 O O   . VAL K  1  135 ? -25.659  10.844  -17.173 1.00 43.74  ? 135 VAL K O   1 
ATOM   20876 C CB  . VAL K  1  135 ? -22.835  12.582  -17.616 1.00 47.28  ? 135 VAL K CB  1 
ATOM   20877 C CG1 . VAL K  1  135 ? -21.412  12.753  -17.100 1.00 46.01  ? 135 VAL K CG1 1 
ATOM   20878 C CG2 . VAL K  1  135 ? -22.887  11.552  -18.734 1.00 45.50  ? 135 VAL K CG2 1 
ATOM   20879 N N   . SER K  1  136 ? -25.891  13.085  -17.230 1.00 45.10  ? 136 SER K N   1 
ATOM   20880 C CA  . SER K  1  136 ? -27.278  13.040  -17.667 1.00 46.08  ? 136 SER K CA  1 
ATOM   20881 C C   . SER K  1  136 ? -27.548  14.151  -18.670 1.00 53.03  ? 136 SER K C   1 
ATOM   20882 O O   . SER K  1  136 ? -26.910  15.206  -18.642 1.00 56.15  ? 136 SER K O   1 
ATOM   20883 C CB  . SER K  1  136 ? -28.246  13.164  -16.483 1.00 45.56  ? 136 SER K CB  1 
ATOM   20884 O OG  . SER K  1  136 ? -29.593  13.138  -16.923 1.00 47.52  ? 136 SER K OG  1 
ATOM   20885 N N   . ALA K  1  137 ? -28.511  13.895  -19.559 1.00 57.04  ? 137 ALA K N   1 
ATOM   20886 C CA  . ALA K  1  137 ? -28.931  14.911  -20.517 1.00 58.05  ? 137 ALA K CA  1 
ATOM   20887 C C   . ALA K  1  137 ? -29.640  16.071  -19.831 1.00 59.02  ? 137 ALA K C   1 
ATOM   20888 O O   . ALA K  1  137 ? -29.564  17.210  -20.306 1.00 59.48  ? 137 ALA K O   1 
ATOM   20889 C CB  . ALA K  1  137 ? -29.835  14.289  -21.581 1.00 51.89  ? 137 ALA K CB  1 
ATOM   20890 N N   . ALA K  1  138 ? -30.328  15.806  -18.717 1.00 52.48  ? 138 ALA K N   1 
ATOM   20891 C CA  . ALA K  1  138 ? -31.014  16.862  -17.982 1.00 48.74  ? 138 ALA K CA  1 
ATOM   20892 C C   . ALA K  1  138 ? -30.054  17.856  -17.344 1.00 51.50  ? 138 ALA K C   1 
ATOM   20893 O O   . ALA K  1  138 ? -30.496  18.929  -16.920 1.00 51.42  ? 138 ALA K O   1 
ATOM   20894 C CB  . ALA K  1  138 ? -31.917  16.256  -16.907 1.00 50.63  ? 138 ALA K CB  1 
ATOM   20895 N N   . CYS K  1  139 ? -28.762  17.533  -17.271 1.00 48.70  ? 139 CYS K N   1 
ATOM   20896 C CA  . CYS K  1  139 ? -27.730  18.443  -16.778 1.00 55.79  ? 139 CYS K CA  1 
ATOM   20897 C C   . CYS K  1  139 ? -26.737  18.700  -17.907 1.00 58.16  ? 139 CYS K C   1 
ATOM   20898 O O   . CYS K  1  139 ? -25.579  18.267  -17.842 1.00 60.84  ? 139 CYS K O   1 
ATOM   20899 C CB  . CYS K  1  139 ? -27.017  17.872  -15.553 1.00 62.32  ? 139 CYS K CB  1 
ATOM   20900 S SG  . CYS K  1  139 ? -28.077  17.590  -14.118 1.00 76.11  ? 139 CYS K SG  1 
ATOM   20901 N N   . PRO K  1  140 ? -27.156  19.405  -18.956 1.00 59.30  ? 140 PRO K N   1 
ATOM   20902 C CA  . PRO K  1  140 ? -26.298  19.542  -20.135 1.00 55.65  ? 140 PRO K CA  1 
ATOM   20903 C C   . PRO K  1  140 ? -25.247  20.626  -19.956 1.00 56.70  ? 140 PRO K C   1 
ATOM   20904 O O   . PRO K  1  140 ? -25.483  21.659  -19.325 1.00 57.19  ? 140 PRO K O   1 
ATOM   20905 C CB  . PRO K  1  140 ? -27.291  19.914  -21.240 1.00 58.80  ? 140 PRO K CB  1 
ATOM   20906 C CG  . PRO K  1  140 ? -28.333  20.707  -20.519 1.00 54.15  ? 140 PRO K CG  1 
ATOM   20907 C CD  . PRO K  1  140 ? -28.424  20.142  -19.116 1.00 57.73  ? 140 PRO K CD  1 
ATOM   20908 N N   . TYR K  1  141 ? -24.071  20.373  -20.523 1.00 55.82  ? 141 TYR K N   1 
ATOM   20909 C CA  . TYR K  1  141 ? -23.016  21.374  -20.626 1.00 56.11  ? 141 TYR K CA  1 
ATOM   20910 C C   . TYR K  1  141 ? -22.560  21.409  -22.076 1.00 67.42  ? 141 TYR K C   1 
ATOM   20911 O O   . TYR K  1  141 ? -21.966  20.441  -22.565 1.00 66.41  ? 141 TYR K O   1 
ATOM   20912 C CB  . TYR K  1  141 ? -21.849  21.066  -19.689 1.00 51.31  ? 141 TYR K CB  1 
ATOM   20913 C CG  . TYR K  1  141 ? -20.729  22.078  -19.785 1.00 65.42  ? 141 TYR K CG  1 
ATOM   20914 C CD1 . TYR K  1  141 ? -20.923  23.394  -19.387 1.00 69.21  ? 141 TYR K CD1 1 
ATOM   20915 C CD2 . TYR K  1  141 ? -19.481  21.719  -20.277 1.00 67.42  ? 141 TYR K CD2 1 
ATOM   20916 C CE1 . TYR K  1  141 ? -19.905  24.324  -19.475 1.00 74.72  ? 141 TYR K CE1 1 
ATOM   20917 C CE2 . TYR K  1  141 ? -18.456  22.643  -20.367 1.00 69.35  ? 141 TYR K CE2 1 
ATOM   20918 C CZ  . TYR K  1  141 ? -18.674  23.944  -19.965 1.00 77.14  ? 141 TYR K CZ  1 
ATOM   20919 O OH  . TYR K  1  141 ? -17.661  24.871  -20.051 1.00 84.21  ? 141 TYR K OH  1 
ATOM   20920 N N   . GLN K  1  142 ? -22.841  22.520  -22.758 1.00 69.77  ? 142 GLN K N   1 
ATOM   20921 C CA  . GLN K  1  142 ? -22.528  22.681  -24.179 1.00 68.70  ? 142 GLN K CA  1 
ATOM   20922 C C   . GLN K  1  142 ? -23.213  21.606  -25.022 1.00 67.15  ? 142 GLN K C   1 
ATOM   20923 O O   . GLN K  1  142 ? -22.654  21.109  -26.002 1.00 69.66  ? 142 GLN K O   1 
ATOM   20924 C CB  . GLN K  1  142 ? -21.017  22.680  -24.416 1.00 61.63  ? 142 GLN K CB  1 
ATOM   20925 C CG  . GLN K  1  142 ? -20.248  23.599  -23.486 1.00 67.63  ? 142 GLN K CG  1 
ATOM   20926 C CD  . GLN K  1  142 ? -18.792  23.743  -23.877 1.00 72.83  ? 142 GLN K CD  1 
ATOM   20927 O OE1 . GLN K  1  142 ? -18.070  22.754  -24.001 1.00 69.85  ? 142 GLN K OE1 1 
ATOM   20928 N NE2 . GLN K  1  142 ? -18.354  24.981  -24.079 1.00 69.06  ? 142 GLN K NE2 1 
ATOM   20929 N N   . GLY K  1  143 ? -24.434  21.241  -24.632 1.00 67.17  ? 143 GLY K N   1 
ATOM   20930 C CA  . GLY K  1  143 ? -25.215  20.260  -25.354 1.00 69.39  ? 143 GLY K CA  1 
ATOM   20931 C C   . GLY K  1  143 ? -24.875  18.816  -25.061 1.00 65.71  ? 143 GLY K C   1 
ATOM   20932 O O   . GLY K  1  143 ? -25.612  17.924  -25.501 1.00 60.85  ? 143 GLY K O   1 
ATOM   20933 N N   . ALA K  1  144 ? -23.786  18.550  -24.326 1.00 66.89  ? 144 ALA K N   1 
ATOM   20934 C CA  . ALA K  1  144 ? -23.358  17.208  -23.971 1.00 59.36  ? 144 ALA K CA  1 
ATOM   20935 C C   . ALA K  1  144 ? -23.835  16.850  -22.569 1.00 57.66  ? 144 ALA K C   1 
ATOM   20936 O O   . ALA K  1  144 ? -23.923  17.720  -21.697 1.00 62.72  ? 144 ALA K O   1 
ATOM   20937 C CB  . ALA K  1  144 ? -21.833  17.088  -24.033 1.00 52.30  ? 144 ALA K CB  1 
ATOM   20938 N N   . PRO K  1  145 ? -24.166  15.580  -22.331 1.00 59.48  ? 145 PRO K N   1 
ATOM   20939 C CA  . PRO K  1  145 ? -24.593  15.172  -20.988 1.00 58.57  ? 145 PRO K CA  1 
ATOM   20940 C C   . PRO K  1  145 ? -23.511  15.445  -19.954 1.00 54.46  ? 145 PRO K C   1 
ATOM   20941 O O   . PRO K  1  145 ? -22.325  15.200  -20.186 1.00 53.93  ? 145 PRO K O   1 
ATOM   20942 C CB  . PRO K  1  145 ? -24.861  13.671  -21.142 1.00 52.07  ? 145 PRO K CB  1 
ATOM   20943 C CG  . PRO K  1  145 ? -25.151  13.490  -22.594 1.00 51.04  ? 145 PRO K CG  1 
ATOM   20944 C CD  . PRO K  1  145 ? -24.274  14.479  -23.303 1.00 58.47  ? 145 PRO K CD  1 
ATOM   20945 N N   . SER K  1  146 ? -23.934  15.954  -18.804 1.00 51.82  ? 146 SER K N   1 
ATOM   20946 C CA  . SER K  1  146 ? -23.017  16.289  -17.723 1.00 56.45  ? 146 SER K CA  1 
ATOM   20947 C C   . SER K  1  146 ? -23.759  16.111  -16.402 1.00 51.48  ? 146 SER K C   1 
ATOM   20948 O O   . SER K  1  146 ? -24.821  15.480  -16.353 1.00 48.65  ? 146 SER K O   1 
ATOM   20949 C CB  . SER K  1  146 ? -22.453  17.708  -17.913 1.00 57.04  ? 146 SER K CB  1 
ATOM   20950 O OG  . SER K  1  146 ? -21.615  18.071  -16.830 1.00 44.91  ? 146 SER K OG  1 
ATOM   20951 N N   . PHE K  1  147 ? -23.202  16.670  -15.332 1.00 48.86  ? 147 PHE K N   1 
ATOM   20952 C CA  . PHE K  1  147 ? -23.736  16.480  -13.990 1.00 51.31  ? 147 PHE K CA  1 
ATOM   20953 C C   . PHE K  1  147 ? -23.231  17.618  -13.112 1.00 45.83  ? 147 PHE K C   1 
ATOM   20954 O O   . PHE K  1  147 ? -22.404  18.430  -13.535 1.00 47.72  ? 147 PHE K O   1 
ATOM   20955 C CB  . PHE K  1  147 ? -23.332  15.109  -13.437 1.00 45.84  ? 147 PHE K CB  1 
ATOM   20956 C CG  . PHE K  1  147 ? -24.046  14.720  -12.178 1.00 41.26  ? 147 PHE K CG  1 
ATOM   20957 C CD1 . PHE K  1  147 ? -25.417  14.526  -12.174 1.00 39.82  ? 147 PHE K CD1 1 
ATOM   20958 C CD2 . PHE K  1  147 ? -23.341  14.531  -11.001 1.00 41.26  ? 147 PHE K CD2 1 
ATOM   20959 C CE1 . PHE K  1  147 ? -26.073  14.163  -11.014 1.00 44.01  ? 147 PHE K CE1 1 
ATOM   20960 C CE2 . PHE K  1  147 ? -23.990  14.167  -9.840  1.00 41.41  ? 147 PHE K CE2 1 
ATOM   20961 C CZ  . PHE K  1  147 ? -25.357  13.982  -9.845  1.00 39.95  ? 147 PHE K CZ  1 
ATOM   20962 N N   . PHE K  1  148 ? -23.755  17.677  -11.887 1.00 39.69  ? 148 PHE K N   1 
ATOM   20963 C CA  . PHE K  1  148 ? -23.301  18.665  -10.916 1.00 39.08  ? 148 PHE K CA  1 
ATOM   20964 C C   . PHE K  1  148 ? -21.793  18.554  -10.728 1.00 44.50  ? 148 PHE K C   1 
ATOM   20965 O O   . PHE K  1  148 ? -21.254  17.456  -10.572 1.00 52.73  ? 148 PHE K O   1 
ATOM   20966 C CB  . PHE K  1  148 ? -24.014  18.465  -9.576  1.00 41.15  ? 148 PHE K CB  1 
ATOM   20967 C CG  . PHE K  1  148 ? -25.506  18.653  -9.637  1.00 36.08  ? 148 PHE K CG  1 
ATOM   20968 C CD1 . PHE K  1  148 ? -26.066  19.915  -9.524  1.00 40.51  ? 148 PHE K CD1 1 
ATOM   20969 C CD2 . PHE K  1  148 ? -26.349  17.564  -9.782  1.00 36.66  ? 148 PHE K CD2 1 
ATOM   20970 C CE1 . PHE K  1  148 ? -27.438  20.088  -9.568  1.00 41.64  ? 148 PHE K CE1 1 
ATOM   20971 C CE2 . PHE K  1  148 ? -27.722  17.731  -9.828  1.00 36.56  ? 148 PHE K CE2 1 
ATOM   20972 C CZ  . PHE K  1  148 ? -28.267  18.994  -9.721  1.00 39.68  ? 148 PHE K CZ  1 
ATOM   20973 N N   . ARG K  1  149 ? -21.110  19.701  -10.754 1.00 41.01  ? 149 ARG K N   1 
ATOM   20974 C CA  . ARG K  1  149 ? -19.650  19.677  -10.777 1.00 45.30  ? 149 ARG K CA  1 
ATOM   20975 C C   . ARG K  1  149 ? -19.059  19.332  -9.417  1.00 46.94  ? 149 ARG K C   1 
ATOM   20976 O O   . ARG K  1  149 ? -17.986  18.722  -9.347  1.00 44.39  ? 149 ARG K O   1 
ATOM   20977 C CB  . ARG K  1  149 ? -19.103  21.020  -11.262 1.00 44.64  ? 149 ARG K CB  1 
ATOM   20978 C CG  . ARG K  1  149 ? -19.364  21.314  -12.729 1.00 52.16  ? 149 ARG K CG  1 
ATOM   20979 C CD  . ARG K  1  149 ? -18.548  22.514  -13.190 1.00 64.13  ? 149 ARG K CD  1 
ATOM   20980 N NE  . ARG K  1  149 ? -19.352  23.466  -13.946 1.00 71.02  ? 149 ARG K NE  1 
ATOM   20981 C CZ  . ARG K  1  149 ? -19.540  23.415  -15.257 1.00 78.58  ? 149 ARG K CZ  1 
ATOM   20982 N NH1 . ARG K  1  149 ? -18.987  22.470  -15.999 1.00 71.77  ? 149 ARG K NH1 1 
ATOM   20983 N NH2 . ARG K  1  149 ? -20.306  24.334  -15.839 1.00 79.10  ? 149 ARG K NH2 1 
ATOM   20984 N N   . ASN K  1  150 ? -19.727  19.715  -8.333  1.00 48.11  ? 150 ASN K N   1 
ATOM   20985 C CA  . ASN K  1  150 ? -19.150  19.578  -7.003  1.00 45.56  ? 150 ASN K CA  1 
ATOM   20986 C C   . ASN K  1  150 ? -19.419  18.225  -6.356  1.00 46.64  ? 150 ASN K C   1 
ATOM   20987 O O   . ASN K  1  150 ? -18.854  17.946  -5.292  1.00 40.36  ? 150 ASN K O   1 
ATOM   20988 C CB  . ASN K  1  150 ? -19.670  20.696  -6.095  1.00 41.98  ? 150 ASN K CB  1 
ATOM   20989 C CG  . ASN K  1  150 ? -19.284  22.077  -6.594  1.00 47.47  ? 150 ASN K CG  1 
ATOM   20990 O OD1 . ASN K  1  150 ? -18.128  22.325  -6.937  1.00 48.29  ? 150 ASN K OD1 1 
ATOM   20991 N ND2 . ASN K  1  150 ? -20.255  22.981  -6.642  1.00 46.23  ? 150 ASN K ND2 1 
ATOM   20992 N N   . VAL K  1  151 ? -20.250  17.380  -6.962  1.00 41.37  ? 151 VAL K N   1 
ATOM   20993 C CA  . VAL K  1  151 ? -20.522  16.046  -6.445  1.00 37.77  ? 151 VAL K CA  1 
ATOM   20994 C C   . VAL K  1  151 ? -20.329  15.038  -7.568  1.00 41.36  ? 151 VAL K C   1 
ATOM   20995 O O   . VAL K  1  151 ? -20.469  15.363  -8.751  1.00 47.31  ? 151 VAL K O   1 
ATOM   20996 C CB  . VAL K  1  151 ? -21.940  15.928  -5.844  1.00 37.28  ? 151 VAL K CB  1 
ATOM   20997 C CG1 . VAL K  1  151 ? -22.032  16.712  -4.544  1.00 34.67  ? 151 VAL K CG1 1 
ATOM   20998 C CG2 . VAL K  1  151 ? -22.977  16.415  -6.836  1.00 40.03  ? 151 VAL K CG2 1 
ATOM   20999 N N   . VAL K  1  152 ? -20.009  13.803  -7.189  1.00 40.68  ? 152 VAL K N   1 
ATOM   21000 C CA  . VAL K  1  152 ? -19.648  12.751  -8.133  1.00 33.20  ? 152 VAL K CA  1 
ATOM   21001 C C   . VAL K  1  152 ? -20.711  11.664  -8.084  1.00 40.30  ? 152 VAL K C   1 
ATOM   21002 O O   . VAL K  1  152 ? -21.028  11.142  -7.008  1.00 37.71  ? 152 VAL K O   1 
ATOM   21003 C CB  . VAL K  1  152 ? -18.258  12.169  -7.823  1.00 35.09  ? 152 VAL K CB  1 
ATOM   21004 C CG1 . VAL K  1  152 ? -17.743  11.368  -9.009  1.00 46.12  ? 152 VAL K CG1 1 
ATOM   21005 C CG2 . VAL K  1  152 ? -17.287  13.279  -7.450  1.00 44.61  ? 152 VAL K CG2 1 
ATOM   21006 N N   . TRP K  1  153 ? -21.257  11.324  -9.250  1.00 41.68  ? 153 TRP K N   1 
ATOM   21007 C CA  . TRP K  1  153 ? -22.234  10.245  -9.383  1.00 35.33  ? 153 TRP K CA  1 
ATOM   21008 C C   . TRP K  1  153 ? -21.461  8.957   -9.635  1.00 42.76  ? 153 TRP K C   1 
ATOM   21009 O O   . TRP K  1  153 ? -21.020  8.691   -10.756 1.00 54.10  ? 153 TRP K O   1 
ATOM   21010 C CB  . TRP K  1  153 ? -23.214  10.551  -10.510 1.00 39.80  ? 153 TRP K CB  1 
ATOM   21011 C CG  . TRP K  1  153 ? -24.351  9.579   -10.641 1.00 38.34  ? 153 TRP K CG  1 
ATOM   21012 C CD1 . TRP K  1  153 ? -24.561  8.448   -9.905  1.00 42.11  ? 153 TRP K CD1 1 
ATOM   21013 C CD2 . TRP K  1  153 ? -25.439  9.660   -11.570 1.00 38.69  ? 153 TRP K CD2 1 
ATOM   21014 N NE1 . TRP K  1  153 ? -25.711  7.821   -10.320 1.00 41.52  ? 153 TRP K NE1 1 
ATOM   21015 C CE2 . TRP K  1  153 ? -26.269  8.545   -11.340 1.00 38.46  ? 153 TRP K CE2 1 
ATOM   21016 C CE3 . TRP K  1  153 ? -25.792  10.569  -12.573 1.00 36.33  ? 153 TRP K CE3 1 
ATOM   21017 C CZ2 . TRP K  1  153 ? -27.429  8.314   -12.077 1.00 36.50  ? 153 TRP K CZ2 1 
ATOM   21018 C CZ3 . TRP K  1  153 ? -26.943  10.338  -13.303 1.00 38.25  ? 153 TRP K CZ3 1 
ATOM   21019 C CH2 . TRP K  1  153 ? -27.748  9.219   -13.051 1.00 38.48  ? 153 TRP K CH2 1 
ATOM   21020 N N   . LEU K  1  154 ? -21.297  8.152   -8.590  1.00 39.59  ? 154 LEU K N   1 
ATOM   21021 C CA  . LEU K  1  154 ? -20.485  6.949   -8.685  1.00 43.03  ? 154 LEU K CA  1 
ATOM   21022 C C   . LEU K  1  154 ? -21.279  5.801   -9.294  1.00 45.44  ? 154 LEU K C   1 
ATOM   21023 O O   . LEU K  1  154 ? -22.437  5.564   -8.938  1.00 43.80  ? 154 LEU K O   1 
ATOM   21024 C CB  . LEU K  1  154 ? -19.953  6.557   -7.307  1.00 38.35  ? 154 LEU K CB  1 
ATOM   21025 C CG  . LEU K  1  154 ? -18.942  7.549   -6.727  1.00 42.77  ? 154 LEU K CG  1 
ATOM   21026 C CD1 . LEU K  1  154 ? -18.431  7.084   -5.377  1.00 42.47  ? 154 LEU K CD1 1 
ATOM   21027 C CD2 . LEU K  1  154 ? -17.787  7.758   -7.694  1.00 42.67  ? 154 LEU K CD2 1 
ATOM   21028 N N   . ILE K  1  155 ? -20.639  5.089   -10.219 1.00 42.02  ? 155 ILE K N   1 
ATOM   21029 C CA  . ILE K  1  155 ? -21.234  3.973   -10.941 1.00 44.50  ? 155 ILE K CA  1 
ATOM   21030 C C   . ILE K  1  155 ? -20.341  2.755   -10.747 1.00 45.21  ? 155 ILE K C   1 
ATOM   21031 O O   . ILE K  1  155 ? -19.141  2.880   -10.482 1.00 44.11  ? 155 ILE K O   1 
ATOM   21032 C CB  . ILE K  1  155 ? -21.411  4.306   -12.443 1.00 40.46  ? 155 ILE K CB  1 
ATOM   21033 C CG1 . ILE K  1  155 ? -22.241  5.580   -12.622 1.00 43.65  ? 155 ILE K CG1 1 
ATOM   21034 C CG2 . ILE K  1  155 ? -22.081  3.162   -13.198 1.00 43.16  ? 155 ILE K CG2 1 
ATOM   21035 C CD1 . ILE K  1  155 ? -23.739  5.367   -12.496 1.00 38.51  ? 155 ILE K CD1 1 
ATOM   21036 N N   . LYS K  1  156 ? -20.939  1.570   -10.864 1.00 37.79  ? 156 LYS K N   1 
ATOM   21037 C CA  . LYS K  1  156 ? -20.191  0.329   -10.729 1.00 35.20  ? 156 LYS K CA  1 
ATOM   21038 C C   . LYS K  1  156 ? -19.105  0.229   -11.796 1.00 38.43  ? 156 LYS K C   1 
ATOM   21039 O O   . LYS K  1  156 ? -19.255  0.713   -12.921 1.00 45.52  ? 156 LYS K O   1 
ATOM   21040 C CB  . LYS K  1  156 ? -21.133  -0.871  -10.836 1.00 40.38  ? 156 LYS K CB  1 
ATOM   21041 C CG  . LYS K  1  156 ? -21.796  -1.011  -12.198 1.00 40.34  ? 156 LYS K CG  1 
ATOM   21042 C CD  . LYS K  1  156 ? -22.576  -2.309  -12.314 1.00 45.30  ? 156 LYS K CD  1 
ATOM   21043 C CE  . LYS K  1  156 ? -23.149  -2.484  -13.712 1.00 42.52  ? 156 LYS K CE  1 
ATOM   21044 N NZ  . LYS K  1  156 ? -23.929  -3.746  -13.839 1.00 53.23  ? 156 LYS K NZ  1 
ATOM   21045 N N   . LYS K  1  157 ? -17.992  -0.398  -11.424 1.00 37.68  ? 157 LYS K N   1 
ATOM   21046 C CA  . LYS K  1  157 ? -16.905  -0.699  -12.345 1.00 40.26  ? 157 LYS K CA  1 
ATOM   21047 C C   . LYS K  1  157 ? -16.720  -2.208  -12.408 1.00 43.11  ? 157 LYS K C   1 
ATOM   21048 O O   . LYS K  1  157 ? -16.664  -2.873  -11.367 1.00 46.27  ? 157 LYS K O   1 
ATOM   21049 C CB  . LYS K  1  157 ? -15.598  -0.023  -11.915 1.00 42.21  ? 157 LYS K CB  1 
ATOM   21050 C CG  . LYS K  1  157 ? -14.406  -0.400  -12.785 1.00 47.37  ? 157 LYS K CG  1 
ATOM   21051 C CD  . LYS K  1  157 ? -13.079  -0.018  -12.144 1.00 42.61  ? 157 LYS K CD  1 
ATOM   21052 C CE  . LYS K  1  157 ? -12.840  1.481   -12.178 1.00 55.74  ? 157 LYS K CE  1 
ATOM   21053 N NZ  . LYS K  1  157 ? -11.464  1.816   -11.713 1.00 50.00  ? 157 LYS K NZ  1 
ATOM   21054 N N   . ASN K  1  158 ? -16.624  -2.740  -13.630 1.00 44.91  ? 158 ASN K N   1 
ATOM   21055 C CA  . ASN K  1  158 ? -16.467  -4.177  -13.863 1.00 46.06  ? 158 ASN K CA  1 
ATOM   21056 C C   . ASN K  1  158 ? -17.607  -4.976  -13.235 1.00 44.23  ? 158 ASN K C   1 
ATOM   21057 O O   . ASN K  1  158 ? -17.386  -6.019  -12.615 1.00 41.87  ? 158 ASN K O   1 
ATOM   21058 C CB  . ASN K  1  158 ? -15.111  -4.677  -13.357 1.00 39.59  ? 158 ASN K CB  1 
ATOM   21059 C CG  . ASN K  1  158 ? -13.958  -4.205  -14.217 1.00 50.00  ? 158 ASN K CG  1 
ATOM   21060 O OD1 . ASN K  1  158 ? -14.085  -4.093  -15.435 1.00 60.17  ? 158 ASN K OD1 1 
ATOM   21061 N ND2 . ASN K  1  158 ? -12.824  -3.921  -13.586 1.00 62.46  ? 158 ASN K ND2 1 
ATOM   21062 N N   . ASP K  1  159 ? -18.836  -4.481  -13.402 1.00 39.79  ? 159 ASP K N   1 
ATOM   21063 C CA  . ASP K  1  159 ? -20.033  -5.141  -12.878 1.00 39.98  ? 159 ASP K CA  1 
ATOM   21064 C C   . ASP K  1  159 ? -19.903  -5.399  -11.378 1.00 44.36  ? 159 ASP K C   1 
ATOM   21065 O O   . ASP K  1  159 ? -20.260  -6.465  -10.871 1.00 40.52  ? 159 ASP K O   1 
ATOM   21066 C CB  . ASP K  1  159 ? -20.323  -6.437  -13.643 1.00 34.58  ? 159 ASP K CB  1 
ATOM   21067 C CG  . ASP K  1  159 ? -21.707  -6.990  -13.358 1.00 40.64  ? 159 ASP K CG  1 
ATOM   21068 O OD1 . ASP K  1  159 ? -22.695  -6.244  -13.528 1.00 41.89  ? 159 ASP K OD1 1 
ATOM   21069 O OD2 . ASP K  1  159 ? -21.808  -8.174  -12.970 1.00 38.07  ? 159 ASP K OD2 1 
ATOM   21070 N N   . ALA K  1  160 ? -19.369  -4.413  -10.662 1.00 42.09  ? 160 ALA K N   1 
ATOM   21071 C CA  . ALA K  1  160 ? -19.151  -4.536  -9.228  1.00 39.88  ? 160 ALA K CA  1 
ATOM   21072 C C   . ALA K  1  160 ? -19.138  -3.152  -8.600  1.00 42.66  ? 160 ALA K C   1 
ATOM   21073 O O   . ALA K  1  160 ? -18.607  -2.202  -9.182  1.00 41.05  ? 160 ALA K O   1 
ATOM   21074 C CB  . ALA K  1  160 ? -17.839  -5.268  -8.921  1.00 35.73  ? 160 ALA K CB  1 
ATOM   21075 N N   . TYR K  1  161 ? -19.728  -3.048  -7.410  1.00 41.83  ? 161 TYR K N   1 
ATOM   21076 C CA  . TYR K  1  161 ? -19.748  -1.813  -6.630  1.00 39.21  ? 161 TYR K CA  1 
ATOM   21077 C C   . TYR K  1  161 ? -19.236  -2.160  -5.240  1.00 34.89  ? 161 TYR K C   1 
ATOM   21078 O O   . TYR K  1  161 ? -20.023  -2.483  -4.339  1.00 34.12  ? 161 TYR K O   1 
ATOM   21079 C CB  . TYR K  1  161 ? -21.149  -1.207  -6.576  1.00 38.12  ? 161 TYR K CB  1 
ATOM   21080 C CG  . TYR K  1  161 ? -21.199  0.246   -6.148  1.00 37.27  ? 161 TYR K CG  1 
ATOM   21081 C CD1 . TYR K  1  161 ? -20.909  0.619   -4.841  1.00 36.12  ? 161 TYR K CD1 1 
ATOM   21082 C CD2 . TYR K  1  161 ? -21.555  1.244   -7.048  1.00 39.59  ? 161 TYR K CD2 1 
ATOM   21083 C CE1 . TYR K  1  161 ? -20.959  1.945   -4.447  1.00 37.15  ? 161 TYR K CE1 1 
ATOM   21084 C CE2 . TYR K  1  161 ? -21.609  2.572   -6.661  1.00 34.71  ? 161 TYR K CE2 1 
ATOM   21085 C CZ  . TYR K  1  161 ? -21.311  2.916   -5.359  1.00 37.45  ? 161 TYR K CZ  1 
ATOM   21086 O OH  . TYR K  1  161 ? -21.363  4.234   -4.968  1.00 42.76  ? 161 TYR K OH  1 
ATOM   21087 N N   . PRO K  1  162 ? -17.921  -2.133  -5.035  1.00 30.75  ? 162 PRO K N   1 
ATOM   21088 C CA  . PRO K  1  162 ? -17.381  -2.435  -3.705  1.00 33.67  ? 162 PRO K CA  1 
ATOM   21089 C C   . PRO K  1  162 ? -17.883  -1.430  -2.678  1.00 36.98  ? 162 PRO K C   1 
ATOM   21090 O O   . PRO K  1  162 ? -18.071  -0.250  -2.980  1.00 37.90  ? 162 PRO K O   1 
ATOM   21091 C CB  . PRO K  1  162 ? -15.863  -2.333  -3.903  1.00 29.41  ? 162 PRO K CB  1 
ATOM   21092 C CG  . PRO K  1  162 ? -15.652  -2.442  -5.386  1.00 39.19  ? 162 PRO K CG  1 
ATOM   21093 C CD  . PRO K  1  162 ? -16.863  -1.827  -6.011  1.00 32.33  ? 162 PRO K CD  1 
ATOM   21094 N N   . THR K  1  163 ? -18.113  -1.914  -1.458  1.00 37.58  ? 163 THR K N   1 
ATOM   21095 C CA  . THR K  1  163 ? -18.595  -1.045  -0.393  1.00 31.57  ? 163 THR K CA  1 
ATOM   21096 C C   . THR K  1  163 ? -17.580  0.054   -0.111  1.00 29.06  ? 163 THR K C   1 
ATOM   21097 O O   . THR K  1  163 ? -16.385  -0.211  0.045   1.00 29.63  ? 163 THR K O   1 
ATOM   21098 C CB  . THR K  1  163 ? -18.865  -1.856  0.875   1.00 27.19  ? 163 THR K CB  1 
ATOM   21099 O OG1 . THR K  1  163 ? -19.765  -2.930  0.574   1.00 30.72  ? 163 THR K OG1 1 
ATOM   21100 C CG2 . THR K  1  163 ? -19.483  -0.973  1.951   1.00 28.25  ? 163 THR K CG2 1 
ATOM   21101 N N   . ILE K  1  164 ? -18.060  1.290   -0.048  1.00 35.09  ? 164 ILE K N   1 
ATOM   21102 C CA  . ILE K  1  164 ? -17.207  2.449   0.180   1.00 33.34  ? 164 ILE K CA  1 
ATOM   21103 C C   . ILE K  1  164 ? -17.075  2.674   1.678   1.00 38.02  ? 164 ILE K C   1 
ATOM   21104 O O   . ILE K  1  164 ? -18.073  2.660   2.407   1.00 40.59  ? 164 ILE K O   1 
ATOM   21105 C CB  . ILE K  1  164 ? -17.776  3.695   -0.517  1.00 34.94  ? 164 ILE K CB  1 
ATOM   21106 C CG1 . ILE K  1  164 ? -17.811  3.488   -2.031  1.00 39.19  ? 164 ILE K CG1 1 
ATOM   21107 C CG2 . ILE K  1  164 ? -16.964  4.931   -0.157  1.00 33.87  ? 164 ILE K CG2 1 
ATOM   21108 C CD1 . ILE K  1  164 ? -18.489  4.606   -2.777  1.00 36.06  ? 164 ILE K CD1 1 
ATOM   21109 N N   . LYS K  1  165 ? -15.840  2.862   2.142   1.00 41.24  ? 165 LYS K N   1 
ATOM   21110 C CA  . LYS K  1  165 ? -15.562  3.230   3.533   1.00 34.66  ? 165 LYS K CA  1 
ATOM   21111 C C   . LYS K  1  165 ? -14.486  4.313   3.488   1.00 35.78  ? 165 LYS K C   1 
ATOM   21112 O O   . LYS K  1  165 ? -13.289  4.020   3.531   1.00 43.57  ? 165 LYS K O   1 
ATOM   21113 C CB  . LYS K  1  165 ? -15.126  2.027   4.358   1.00 34.32  ? 165 LYS K CB  1 
ATOM   21114 C CG  . LYS K  1  165 ? -16.245  1.047   4.675   1.00 32.79  ? 165 LYS K CG  1 
ATOM   21115 C CD  . LYS K  1  165 ? -15.698  -0.217  5.318   1.00 40.23  ? 165 LYS K CD  1 
ATOM   21116 C CE  . LYS K  1  165 ? -16.815  -1.136  5.787   1.00 47.10  ? 165 LYS K CE  1 
ATOM   21117 N NZ  . LYS K  1  165 ? -17.560  -0.563  6.943   1.00 55.90  ? 165 LYS K NZ  1 
ATOM   21118 N N   . ILE K  1  166 ? -14.925  5.569   3.404   1.00 35.07  ? 166 ILE K N   1 
ATOM   21119 C CA  . ILE K  1  166 ? -14.025  6.704   3.273   1.00 39.51  ? 166 ILE K CA  1 
ATOM   21120 C C   . ILE K  1  166 ? -14.402  7.744   4.320   1.00 40.18  ? 166 ILE K C   1 
ATOM   21121 O O   . ILE K  1  166 ? -15.537  7.797   4.801   1.00 40.90  ? 166 ILE K O   1 
ATOM   21122 C CB  . ILE K  1  166 ? -14.062  7.311   1.851   1.00 39.20  ? 166 ILE K CB  1 
ATOM   21123 C CG1 . ILE K  1  166 ? -12.755  8.042   1.538   1.00 46.21  ? 166 ILE K CG1 1 
ATOM   21124 C CG2 . ILE K  1  166 ? -15.252  8.250   1.689   1.00 38.03  ? 166 ILE K CG2 1 
ATOM   21125 C CD1 . ILE K  1  166 ? -12.629  8.467   0.090   1.00 50.92  ? 166 ILE K CD1 1 
ATOM   21126 N N   . SER K  1  167 ? -13.422  8.567   4.684   1.00 32.54  ? 167 SER K N   1 
ATOM   21127 C CA  . SER K  1  167 ? -13.641  9.601   5.682   1.00 35.27  ? 167 SER K CA  1 
ATOM   21128 C C   . SER K  1  167 ? -12.711  10.773  5.411   1.00 36.96  ? 167 SER K C   1 
ATOM   21129 O O   . SER K  1  167 ? -11.601  10.601  4.899   1.00 35.70  ? 167 SER K O   1 
ATOM   21130 C CB  . SER K  1  167 ? -13.423  9.071   7.105   1.00 39.90  ? 167 SER K CB  1 
ATOM   21131 O OG  . SER K  1  167 ? -12.078  8.674   7.303   1.00 42.97  ? 167 SER K OG  1 
ATOM   21132 N N   . TYR K  1  168 ? -13.179  11.968  5.764   1.00 35.35  ? 168 TYR K N   1 
ATOM   21133 C CA  . TYR K  1  168 ? -12.412  13.196  5.615   1.00 38.33  ? 168 TYR K CA  1 
ATOM   21134 C C   . TYR K  1  168 ? -12.376  13.923  6.950   1.00 38.50  ? 168 TYR K C   1 
ATOM   21135 O O   . TYR K  1  168 ? -13.423  14.153  7.562   1.00 34.04  ? 168 TYR K O   1 
ATOM   21136 C CB  . TYR K  1  168 ? -13.017  14.100  4.535   1.00 40.48  ? 168 TYR K CB  1 
ATOM   21137 C CG  . TYR K  1  168 ? -12.380  15.468  4.450   1.00 39.99  ? 168 TYR K CG  1 
ATOM   21138 C CD1 . TYR K  1  168 ? -11.224  15.673  3.710   1.00 39.42  ? 168 TYR K CD1 1 
ATOM   21139 C CD2 . TYR K  1  168 ? -12.939  16.557  5.107   1.00 42.27  ? 168 TYR K CD2 1 
ATOM   21140 C CE1 . TYR K  1  168 ? -10.638  16.922  3.630   1.00 43.12  ? 168 TYR K CE1 1 
ATOM   21141 C CE2 . TYR K  1  168 ? -12.361  17.808  5.034   1.00 42.94  ? 168 TYR K CE2 1 
ATOM   21142 C CZ  . TYR K  1  168 ? -11.212  17.986  4.294   1.00 41.24  ? 168 TYR K CZ  1 
ATOM   21143 O OH  . TYR K  1  168 ? -10.636  19.234  4.220   1.00 47.18  ? 168 TYR K OH  1 
ATOM   21144 N N   . ASN K  1  169 ? -11.175  14.289  7.389   1.00 42.20  ? 169 ASN K N   1 
ATOM   21145 C CA  . ASN K  1  169 ? -10.979  15.033  8.625   1.00 43.85  ? 169 ASN K CA  1 
ATOM   21146 C C   . ASN K  1  169 ? -10.735  16.498  8.289   1.00 43.88  ? 169 ASN K C   1 
ATOM   21147 O O   . ASN K  1  169 ? -9.877   16.816  7.458   1.00 44.06  ? 169 ASN K O   1 
ATOM   21148 C CB  . ASN K  1  169 ? -9.807   14.464  9.426   1.00 43.80  ? 169 ASN K CB  1 
ATOM   21149 C CG  . ASN K  1  169 ? -9.672   15.100  10.798  1.00 52.77  ? 169 ASN K CG  1 
ATOM   21150 O OD1 . ASN K  1  169 ? -10.176  14.575  11.791  1.00 64.49  ? 169 ASN K OD1 1 
ATOM   21151 N ND2 . ASN K  1  169 ? -8.986   16.235  10.860  1.00 53.79  ? 169 ASN K ND2 1 
ATOM   21152 N N   . ASN K  1  170 ? -11.489  17.384  8.935   1.00 41.78  ? 170 ASN K N   1 
ATOM   21153 C CA  . ASN K  1  170 ? -11.424  18.815  8.645   1.00 46.67  ? 170 ASN K CA  1 
ATOM   21154 C C   . ASN K  1  170 ? -10.164  19.385  9.282   1.00 46.33  ? 170 ASN K C   1 
ATOM   21155 O O   . ASN K  1  170 ? -10.175  19.880  10.410  1.00 43.02  ? 170 ASN K O   1 
ATOM   21156 C CB  . ASN K  1  170 ? -12.677  19.524  9.144   1.00 40.25  ? 170 ASN K CB  1 
ATOM   21157 C CG  . ASN K  1  170 ? -12.735  20.976  8.708   1.00 42.98  ? 170 ASN K CG  1 
ATOM   21158 O OD1 . ASN K  1  170 ? -11.956  21.411  7.861   1.00 46.02  ? 170 ASN K OD1 1 
ATOM   21159 N ND2 . ASN K  1  170 ? -13.664  21.733  9.284   1.00 40.65  ? 170 ASN K ND2 1 
ATOM   21160 N N   . THR K  1  171 ? -9.055   19.308  8.543   1.00 45.74  ? 171 THR K N   1 
ATOM   21161 C CA  . THR K  1  171 ? -7.806   19.897  9.008   1.00 44.58  ? 171 THR K CA  1 
ATOM   21162 C C   . THR K  1  171 ? -7.822   21.415  8.913   1.00 50.71  ? 171 THR K C   1 
ATOM   21163 O O   . THR K  1  171 ? -6.974   22.070  9.529   1.00 56.50  ? 171 THR K O   1 
ATOM   21164 C CB  . THR K  1  171 ? -6.623   19.344  8.211   1.00 35.90  ? 171 THR K CB  1 
ATOM   21165 O OG1 . THR K  1  171 ? -6.797   19.649  6.822   1.00 47.30  ? 171 THR K OG1 1 
ATOM   21166 C CG2 . THR K  1  171 ? -6.517   17.835  8.386   1.00 47.17  ? 171 THR K CG2 1 
ATOM   21167 N N   . ASN K  1  172 ? -8.763   21.984  8.164   1.00 50.44  ? 172 ASN K N   1 
ATOM   21168 C CA  . ASN K  1  172 ? -8.850   23.428  8.032   1.00 52.74  ? 172 ASN K CA  1 
ATOM   21169 C C   . ASN K  1  172 ? -9.302   24.059  9.347   1.00 53.75  ? 172 ASN K C   1 
ATOM   21170 O O   . ASN K  1  172 ? -9.895   23.408  10.212  1.00 56.61  ? 172 ASN K O   1 
ATOM   21171 C CB  . ASN K  1  172 ? -9.812   23.811  6.907   1.00 44.36  ? 172 ASN K CB  1 
ATOM   21172 C CG  . ASN K  1  172 ? -9.553   23.038  5.629   1.00 47.31  ? 172 ASN K CG  1 
ATOM   21173 O OD1 . ASN K  1  172 ? -8.631   23.351  4.878   1.00 58.87  ? 172 ASN K OD1 1 
ATOM   21174 N ND2 . ASN K  1  172 ? -10.372  22.022  5.374   1.00 40.94  ? 172 ASN K ND2 1 
ATOM   21175 N N   . ARG K  1  173 ? -9.010   25.348  9.490   1.00 47.46  ? 173 ARG K N   1 
ATOM   21176 C CA  . ARG K  1  173 ? -9.333   26.085  10.703  1.00 50.38  ? 173 ARG K CA  1 
ATOM   21177 C C   . ARG K  1  173 ? -10.726  26.705  10.667  1.00 49.09  ? 173 ARG K C   1 
ATOM   21178 O O   . ARG K  1  173 ? -11.101  27.401  11.615  1.00 47.18  ? 173 ARG K O   1 
ATOM   21179 C CB  . ARG K  1  173 ? -8.283   27.176  10.949  1.00 54.10  ? 173 ARG K CB  1 
ATOM   21180 C CG  . ARG K  1  173 ? -6.836   26.685  10.911  1.00 56.31  ? 173 ARG K CG  1 
ATOM   21181 C CD  . ARG K  1  173 ? -6.335   26.248  12.286  1.00 62.14  ? 173 ARG K CD  1 
ATOM   21182 N NE  . ARG K  1  173 ? -7.052   25.091  12.810  1.00 77.45  ? 173 ARG K NE  1 
ATOM   21183 C CZ  . ARG K  1  173 ? -6.678   23.831  12.635  1.00 67.15  ? 173 ARG K CZ  1 
ATOM   21184 N NH1 . ARG K  1  173 ? -5.592   23.521  11.945  1.00 65.61  ? 173 ARG K NH1 1 
ATOM   21185 N NH2 . ARG K  1  173 ? -7.410   22.856  13.167  1.00 59.75  ? 173 ARG K NH2 1 
ATOM   21186 N N   . GLU K  1  174 ? -11.497  26.469  9.607   1.00 47.98  ? 174 GLU K N   1 
ATOM   21187 C CA  . GLU K  1  174 ? -12.832  27.029  9.463   1.00 47.95  ? 174 GLU K CA  1 
ATOM   21188 C C   . GLU K  1  174 ? -13.835  25.909  9.220   1.00 39.75  ? 174 GLU K C   1 
ATOM   21189 O O   . GLU K  1  174 ? -13.470  24.789  8.853   1.00 39.52  ? 174 GLU K O   1 
ATOM   21190 C CB  . GLU K  1  174 ? -12.892  28.044  8.314   1.00 42.96  ? 174 GLU K CB  1 
ATOM   21191 C CG  . GLU K  1  174 ? -11.828  29.123  8.392   1.00 47.68  ? 174 GLU K CG  1 
ATOM   21192 C CD  . GLU K  1  174 ? -11.797  30.004  7.158   1.00 65.86  ? 174 GLU K CD  1 
ATOM   21193 O OE1 . GLU K  1  174 ? -12.751  29.941  6.355   1.00 62.67  ? 174 GLU K OE1 1 
ATOM   21194 O OE2 . GLU K  1  174 ? -10.814  30.757  6.991   1.00 69.37  ? 174 GLU K OE2 1 
ATOM   21195 N N   . ASP K  1  175 ? -15.111  26.226  9.433   1.00 41.12  ? 175 ASP K N   1 
ATOM   21196 C CA  . ASP K  1  175 ? -16.171  25.255  9.195   1.00 37.96  ? 175 ASP K CA  1 
ATOM   21197 C C   . ASP K  1  175 ? -16.235  24.884  7.718   1.00 38.21  ? 175 ASP K C   1 
ATOM   21198 O O   . ASP K  1  175 ? -15.885  25.674  6.838   1.00 45.46  ? 175 ASP K O   1 
ATOM   21199 C CB  . ASP K  1  175 ? -17.525  25.810  9.644   1.00 41.79  ? 175 ASP K CB  1 
ATOM   21200 C CG  . ASP K  1  175 ? -17.678  25.840  11.152  1.00 45.49  ? 175 ASP K CG  1 
ATOM   21201 O OD1 . ASP K  1  175 ? -16.953  25.094  11.841  1.00 42.17  ? 175 ASP K OD1 1 
ATOM   21202 O OD2 . ASP K  1  175 ? -18.534  26.603  11.647  1.00 36.49  ? 175 ASP K OD2 1 
ATOM   21203 N N   . LEU K  1  176 ? -16.690  23.662  7.451   1.00 31.37  ? 176 LEU K N   1 
ATOM   21204 C CA  . LEU K  1  176 ? -16.845  23.155  6.095   1.00 32.24  ? 176 LEU K CA  1 
ATOM   21205 C C   . LEU K  1  176 ? -18.300  22.789  5.845   1.00 31.91  ? 176 LEU K C   1 
ATOM   21206 O O   . LEU K  1  176 ? -18.916  22.084  6.652   1.00 32.73  ? 176 LEU K O   1 
ATOM   21207 C CB  . LEU K  1  176 ? -15.952  21.936  5.850   1.00 35.54  ? 176 LEU K CB  1 
ATOM   21208 C CG  . LEU K  1  176 ? -14.710  22.170  4.989   1.00 38.71  ? 176 LEU K CG  1 
ATOM   21209 C CD1 . LEU K  1  176 ? -13.730  23.099  5.689   1.00 38.14  ? 176 LEU K CD1 1 
ATOM   21210 C CD2 . LEU K  1  176 ? -14.053  20.846  4.637   1.00 40.10  ? 176 LEU K CD2 1 
ATOM   21211 N N   . LEU K  1  177 ? -18.841  23.269  4.730   1.00 35.41  ? 177 LEU K N   1 
ATOM   21212 C CA  . LEU K  1  177 ? -20.159  22.865  4.263   1.00 35.03  ? 177 LEU K CA  1 
ATOM   21213 C C   . LEU K  1  177 ? -19.988  21.734  3.257   1.00 36.45  ? 177 LEU K C   1 
ATOM   21214 O O   . LEU K  1  177 ? -19.386  21.928  2.195   1.00 41.29  ? 177 LEU K O   1 
ATOM   21215 C CB  . LEU K  1  177 ? -20.895  24.047  3.634   1.00 31.74  ? 177 LEU K CB  1 
ATOM   21216 C CG  . LEU K  1  177 ? -22.249  23.760  2.981   1.00 34.18  ? 177 LEU K CG  1 
ATOM   21217 C CD1 . LEU K  1  177 ? -23.263  23.279  4.007   1.00 29.97  ? 177 LEU K CD1 1 
ATOM   21218 C CD2 . LEU K  1  177 ? -22.758  24.996  2.257   1.00 36.32  ? 177 LEU K CD2 1 
ATOM   21219 N N   . ILE K  1  178 ? -20.512  20.559  3.591   1.00 33.88  ? 178 ILE K N   1 
ATOM   21220 C CA  . ILE K  1  178 ? -20.348  19.358  2.781   1.00 32.51  ? 178 ILE K CA  1 
ATOM   21221 C C   . ILE K  1  178 ? -21.717  18.918  2.289   1.00 36.53  ? 178 ILE K C   1 
ATOM   21222 O O   . ILE K  1  178 ? -22.657  18.797  3.083   1.00 34.98  ? 178 ILE K O   1 
ATOM   21223 C CB  . ILE K  1  178 ? -19.664  18.228  3.572   1.00 31.58  ? 178 ILE K CB  1 
ATOM   21224 C CG1 . ILE K  1  178 ? -18.251  18.642  3.985   1.00 28.99  ? 178 ILE K CG1 1 
ATOM   21225 C CG2 . ILE K  1  178 ? -19.630  16.951  2.750   1.00 28.67  ? 178 ILE K CG2 1 
ATOM   21226 C CD1 . ILE K  1  178 ? -17.511  17.583  4.772   1.00 31.69  ? 178 ILE K CD1 1 
ATOM   21227 N N   . LEU K  1  179 ? -21.828  18.679  0.985   1.00 37.20  ? 179 LEU K N   1 
ATOM   21228 C CA  . LEU K  1  179 ? -23.071  18.233  0.376   1.00 34.42  ? 179 LEU K CA  1 
ATOM   21229 C C   . LEU K  1  179 ? -22.873  16.874  -0.280  1.00 32.05  ? 179 LEU K C   1 
ATOM   21230 O O   . LEU K  1  179 ? -21.867  16.637  -0.957  1.00 31.90  ? 179 LEU K O   1 
ATOM   21231 C CB  . LEU K  1  179 ? -23.581  19.243  -0.657  1.00 29.08  ? 179 LEU K CB  1 
ATOM   21232 C CG  . LEU K  1  179 ? -23.818  20.670  -0.154  1.00 34.05  ? 179 LEU K CG  1 
ATOM   21233 C CD1 . LEU K  1  179 ? -22.692  21.594  -0.599  1.00 34.03  ? 179 LEU K CD1 1 
ATOM   21234 C CD2 . LEU K  1  179 ? -25.169  21.195  -0.617  1.00 27.72  ? 179 LEU K CD2 1 
ATOM   21235 N N   . TRP K  1  180 ? -23.840  15.985  -0.066  1.00 29.33  ? 180 TRP K N   1 
ATOM   21236 C CA  . TRP K  1  180 ? -23.874  14.671  -0.688  1.00 26.23  ? 180 TRP K CA  1 
ATOM   21237 C C   . TRP K  1  180 ? -25.325  14.350  -1.018  1.00 28.97  ? 180 TRP K C   1 
ATOM   21238 O O   . TRP K  1  180 ? -26.240  15.102  -0.669  1.00 31.01  ? 180 TRP K O   1 
ATOM   21239 C CB  . TRP K  1  180 ? -23.264  13.601  0.224   1.00 28.25  ? 180 TRP K CB  1 
ATOM   21240 C CG  . TRP K  1  180 ? -24.086  13.343  1.446   1.00 32.48  ? 180 TRP K CG  1 
ATOM   21241 C CD1 . TRP K  1  180 ? -25.015  12.357  1.617   1.00 30.96  ? 180 TRP K CD1 1 
ATOM   21242 C CD2 . TRP K  1  180 ? -24.065  14.092  2.666   1.00 29.93  ? 180 TRP K CD2 1 
ATOM   21243 N NE1 . TRP K  1  180 ? -25.570  12.443  2.871   1.00 26.50  ? 180 TRP K NE1 1 
ATOM   21244 C CE2 . TRP K  1  180 ? -25.004  13.500  3.535   1.00 26.05  ? 180 TRP K CE2 1 
ATOM   21245 C CE3 . TRP K  1  180 ? -23.342  15.204  3.109   1.00 27.98  ? 180 TRP K CE3 1 
ATOM   21246 C CZ2 . TRP K  1  180 ? -25.237  13.981  4.821   1.00 28.97  ? 180 TRP K CZ2 1 
ATOM   21247 C CZ3 . TRP K  1  180 ? -23.576  15.681  4.385   1.00 29.34  ? 180 TRP K CZ3 1 
ATOM   21248 C CH2 . TRP K  1  180 ? -24.515  15.070  5.226   1.00 35.20  ? 180 TRP K CH2 1 
ATOM   21249 N N   . GLY K  1  181 ? -25.542  13.221  -1.686  1.00 28.15  ? 181 GLY K N   1 
ATOM   21250 C CA  . GLY K  1  181 ? -26.894  12.876  -2.084  1.00 26.72  ? 181 GLY K CA  1 
ATOM   21251 C C   . GLY K  1  181 ? -27.066  11.393  -2.313  1.00 29.22  ? 181 GLY K C   1 
ATOM   21252 O O   . GLY K  1  181 ? -26.106  10.618  -2.315  1.00 29.34  ? 181 GLY K O   1 
ATOM   21253 N N   . ILE K  1  182 ? -28.325  11.007  -2.503  1.00 26.89  ? 182 ILE K N   1 
ATOM   21254 C CA  . ILE K  1  182 ? -28.702  9.632   -2.803  1.00 26.93  ? 182 ILE K CA  1 
ATOM   21255 C C   . ILE K  1  182 ? -29.548  9.635   -4.068  1.00 35.11  ? 182 ILE K C   1 
ATOM   21256 O O   . ILE K  1  182 ? -30.458  10.459  -4.212  1.00 38.45  ? 182 ILE K O   1 
ATOM   21257 C CB  . ILE K  1  182 ? -29.459  8.971   -1.632  1.00 30.82  ? 182 ILE K CB  1 
ATOM   21258 C CG1 . ILE K  1  182 ? -29.872  7.544   -1.997  1.00 31.27  ? 182 ILE K CG1 1 
ATOM   21259 C CG2 . ILE K  1  182 ? -30.664  9.806   -1.207  1.00 30.01  ? 182 ILE K CG2 1 
ATOM   21260 C CD1 . ILE K  1  182 ? -30.350  6.732   -0.818  1.00 25.47  ? 182 ILE K CD1 1 
ATOM   21261 N N   . HIS K  1  183 ? -29.231  8.735   -4.994  1.00 33.09  ? 183 HIS K N   1 
ATOM   21262 C CA  . HIS K  1  183 ? -29.976  8.597   -6.237  1.00 35.63  ? 183 HIS K CA  1 
ATOM   21263 C C   . HIS K  1  183 ? -31.013  7.494   -6.091  1.00 31.91  ? 183 HIS K C   1 
ATOM   21264 O O   . HIS K  1  183 ? -30.678  6.363   -5.723  1.00 32.69  ? 183 HIS K O   1 
ATOM   21265 C CB  . HIS K  1  183 ? -29.045  8.290   -7.411  1.00 35.58  ? 183 HIS K CB  1 
ATOM   21266 C CG  . HIS K  1  183 ? -29.762  7.830   -8.642  1.00 35.11  ? 183 HIS K CG  1 
ATOM   21267 N ND1 . HIS K  1  183 ? -29.561  6.586   -9.200  1.00 38.74  ? 183 HIS K ND1 1 
ATOM   21268 C CD2 . HIS K  1  183 ? -30.691  8.443   -9.414  1.00 32.88  ? 183 HIS K CD2 1 
ATOM   21269 C CE1 . HIS K  1  183 ? -30.329  6.455   -10.267 1.00 37.76  ? 183 HIS K CE1 1 
ATOM   21270 N NE2 . HIS K  1  183 ? -31.025  7.567   -10.419 1.00 36.30  ? 183 HIS K NE2 1 
ATOM   21271 N N   . HIS K  1  184 ? -32.268  7.827   -6.376  1.00 30.28  ? 184 HIS K N   1 
ATOM   21272 C CA  . HIS K  1  184 ? -33.356  6.861   -6.329  1.00 33.42  ? 184 HIS K CA  1 
ATOM   21273 C C   . HIS K  1  184 ? -33.521  6.235   -7.709  1.00 40.23  ? 184 HIS K C   1 
ATOM   21274 O O   . HIS K  1  184 ? -33.729  6.945   -8.698  1.00 34.55  ? 184 HIS K O   1 
ATOM   21275 C CB  . HIS K  1  184 ? -34.655  7.528   -5.879  1.00 35.69  ? 184 HIS K CB  1 
ATOM   21276 C CG  . HIS K  1  184 ? -34.558  8.212   -4.550  1.00 35.99  ? 184 HIS K CG  1 
ATOM   21277 N ND1 . HIS K  1  184 ? -34.631  7.529   -3.355  1.00 36.43  ? 184 HIS K ND1 1 
ATOM   21278 C CD2 . HIS K  1  184 ? -34.405  9.518   -4.227  1.00 34.88  ? 184 HIS K CD2 1 
ATOM   21279 C CE1 . HIS K  1  184 ? -34.521  8.384   -2.354  1.00 33.56  ? 184 HIS K CE1 1 
ATOM   21280 N NE2 . HIS K  1  184 ? -34.384  9.598   -2.856  1.00 31.30  ? 184 HIS K NE2 1 
ATOM   21281 N N   . SER K  1  185 ? -33.419  4.910   -7.773  1.00 41.36  ? 185 SER K N   1 
ATOM   21282 C CA  . SER K  1  185 ? -33.598  4.202   -9.029  1.00 36.96  ? 185 SER K CA  1 
ATOM   21283 C C   . SER K  1  185 ? -35.075  4.176   -9.417  1.00 40.43  ? 185 SER K C   1 
ATOM   21284 O O   . SER K  1  185 ? -35.960  4.555   -8.644  1.00 43.06  ? 185 SER K O   1 
ATOM   21285 C CB  . SER K  1  185 ? -33.052  2.778   -8.923  1.00 39.83  ? 185 SER K CB  1 
ATOM   21286 O OG  . SER K  1  185 ? -31.707  2.777   -8.479  1.00 44.19  ? 185 SER K OG  1 
ATOM   21287 N N   . ASN K  1  186 ? -35.337  3.725   -10.642 1.00 42.32  ? 186 ASN K N   1 
ATOM   21288 C CA  . ASN K  1  186 ? -36.703  3.567   -11.125 1.00 42.47  ? 186 ASN K CA  1 
ATOM   21289 C C   . ASN K  1  186 ? -37.195  2.130   -11.070 1.00 38.13  ? 186 ASN K C   1 
ATOM   21290 O O   . ASN K  1  186 ? -38.385  1.904   -10.829 1.00 40.68  ? 186 ASN K O   1 
ATOM   21291 C CB  . ASN K  1  186 ? -36.823  4.084   -12.563 1.00 40.33  ? 186 ASN K CB  1 
ATOM   21292 C CG  . ASN K  1  186 ? -36.656  5.588   -12.656 1.00 47.50  ? 186 ASN K CG  1 
ATOM   21293 O OD1 . ASN K  1  186 ? -37.261  6.338   -11.890 1.00 47.19  ? 186 ASN K OD1 1 
ATOM   21294 N ND2 . ASN K  1  186 ? -35.826  6.036   -13.592 1.00 48.22  ? 186 ASN K ND2 1 
ATOM   21295 N N   . ASN K  1  187 ? -36.312  1.156   -11.279 1.00 40.30  ? 187 ASN K N   1 
ATOM   21296 C CA  . ASN K  1  187 ? -36.694  -0.247  -11.256 1.00 38.87  ? 187 ASN K CA  1 
ATOM   21297 C C   . ASN K  1  187 ? -35.484  -1.084  -10.865 1.00 39.85  ? 187 ASN K C   1 
ATOM   21298 O O   . ASN K  1  187 ? -34.369  -0.576  -10.721 1.00 33.67  ? 187 ASN K O   1 
ATOM   21299 C CB  . ASN K  1  187 ? -37.261  -0.696  -12.607 1.00 35.16  ? 187 ASN K CB  1 
ATOM   21300 C CG  . ASN K  1  187 ? -36.455  -0.174  -13.779 1.00 37.09  ? 187 ASN K CG  1 
ATOM   21301 O OD1 . ASN K  1  187 ? -35.313  -0.582  -13.993 1.00 45.37  ? 187 ASN K OD1 1 
ATOM   21302 N ND2 . ASN K  1  187 ? -37.048  0.730   -14.549 1.00 44.19  ? 187 ASN K ND2 1 
ATOM   21303 N N   . ALA K  1  188 ? -35.723  -2.386  -10.691 1.00 40.66  ? 188 ALA K N   1 
ATOM   21304 C CA  . ALA K  1  188 ? -34.652  -3.287  -10.279 1.00 39.30  ? 188 ALA K CA  1 
ATOM   21305 C C   . ALA K  1  188 ? -33.566  -3.384  -11.342 1.00 46.76  ? 188 ALA K C   1 
ATOM   21306 O O   . ALA K  1  188 ? -32.375  -3.457  -11.016 1.00 48.48  ? 188 ALA K O   1 
ATOM   21307 C CB  . ALA K  1  188 ? -35.222  -4.670  -9.965  1.00 40.37  ? 188 ALA K CB  1 
ATOM   21308 N N   . GLU K  1  189 ? -33.956  -3.398  -12.620 1.00 45.22  ? 189 GLU K N   1 
ATOM   21309 C CA  . GLU K  1  189 ? -32.972  -3.539  -13.689 1.00 48.52  ? 189 GLU K CA  1 
ATOM   21310 C C   . GLU K  1  189 ? -32.022  -2.348  -13.732 1.00 45.01  ? 189 GLU K C   1 
ATOM   21311 O O   . GLU K  1  189 ? -30.811  -2.518  -13.917 1.00 46.96  ? 189 GLU K O   1 
ATOM   21312 C CB  . GLU K  1  189 ? -33.671  -3.712  -15.037 1.00 52.03  ? 189 GLU K CB  1 
ATOM   21313 C CG  . GLU K  1  189 ? -32.751  -4.238  -16.127 1.00 56.82  ? 189 GLU K CG  1 
ATOM   21314 C CD  . GLU K  1  189 ? -32.899  -3.491  -17.437 1.00 75.48  ? 189 GLU K CD  1 
ATOM   21315 O OE1 . GLU K  1  189 ? -33.941  -2.832  -17.637 1.00 79.19  ? 189 GLU K OE1 1 
ATOM   21316 O OE2 . GLU K  1  189 ? -31.965  -3.559  -18.265 1.00 73.41  ? 189 GLU K OE2 1 
ATOM   21317 N N   . GLU K  1  190 ? -32.551  -1.132  -13.571 1.00 39.90  ? 190 GLU K N   1 
ATOM   21318 C CA  . GLU K  1  190 ? -31.692  0.048   -13.540 1.00 38.04  ? 190 GLU K CA  1 
ATOM   21319 C C   . GLU K  1  190 ? -30.742  0.006   -12.351 1.00 40.53  ? 190 GLU K C   1 
ATOM   21320 O O   . GLU K  1  190 ? -29.571  0.387   -12.466 1.00 40.34  ? 190 GLU K O   1 
ATOM   21321 C CB  . GLU K  1  190 ? -32.536  1.322   -13.500 1.00 38.38  ? 190 GLU K CB  1 
ATOM   21322 C CG  . GLU K  1  190 ? -31.709  2.601   -13.424 1.00 45.51  ? 190 GLU K CG  1 
ATOM   21323 C CD  . GLU K  1  190 ? -32.556  3.836   -13.186 1.00 51.57  ? 190 GLU K CD  1 
ATOM   21324 O OE1 . GLU K  1  190 ? -33.794  3.735   -13.292 1.00 53.50  ? 190 GLU K OE1 1 
ATOM   21325 O OE2 . GLU K  1  190 ? -31.984  4.907   -12.888 1.00 49.54  ? 190 GLU K OE2 1 
ATOM   21326 N N   . GLN K  1  191 ? -31.233  -0.452  -11.195 1.00 37.15  ? 191 GLN K N   1 
ATOM   21327 C CA  . GLN K  1  191 ? -30.378  -0.574  -10.020 1.00 38.38  ? 191 GLN K CA  1 
ATOM   21328 C C   . GLN K  1  191 ? -29.214  -1.520  -10.284 1.00 44.47  ? 191 GLN K C   1 
ATOM   21329 O O   . GLN K  1  191 ? -28.070  -1.232  -9.909  1.00 35.99  ? 191 GLN K O   1 
ATOM   21330 C CB  . GLN K  1  191 ? -31.202  -1.057  -8.826  1.00 34.39  ? 191 GLN K CB  1 
ATOM   21331 C CG  . GLN K  1  191 ? -30.407  -1.218  -7.542  1.00 32.36  ? 191 GLN K CG  1 
ATOM   21332 C CD  . GLN K  1  191 ? -30.076  0.110   -6.893  1.00 35.15  ? 191 GLN K CD  1 
ATOM   21333 O OE1 . GLN K  1  191 ? -30.801  1.091   -7.059  1.00 33.08  ? 191 GLN K OE1 1 
ATOM   21334 N NE2 . GLN K  1  191 ? -28.978  0.147   -6.149  1.00 31.63  ? 191 GLN K NE2 1 
ATOM   21335 N N   . THR K  1  192 ? -29.488  -2.658  -10.928 1.00 40.44  ? 192 THR K N   1 
ATOM   21336 C CA  . THR K  1  192 ? -28.420  -3.577  -11.308 1.00 41.41  ? 192 THR K CA  1 
ATOM   21337 C C   . THR K  1  192 ? -27.506  -2.963  -12.362 1.00 44.49  ? 192 THR K C   1 
ATOM   21338 O O   . THR K  1  192 ? -26.277  -3.076  -12.270 1.00 40.78  ? 192 THR K O   1 
ATOM   21339 C CB  . THR K  1  192 ? -29.024  -4.891  -11.810 1.00 44.71  ? 192 THR K CB  1 
ATOM   21340 O OG1 . THR K  1  192 ? -29.385  -5.709  -10.691 1.00 51.83  ? 192 THR K OG1 1 
ATOM   21341 C CG2 . THR K  1  192 ? -28.039  -5.643  -12.696 1.00 56.74  ? 192 THR K CG2 1 
ATOM   21342 N N   . ASN K  1  193 ? -28.085  -2.296  -13.364 1.00 48.79  ? 193 ASN K N   1 
ATOM   21343 C CA  . ASN K  1  193 ? -27.292  -1.713  -14.441 1.00 46.60  ? 193 ASN K CA  1 
ATOM   21344 C C   . ASN K  1  193 ? -26.378  -0.594  -13.961 1.00 42.56  ? 193 ASN K C   1 
ATOM   21345 O O   . ASN K  1  193 ? -25.370  -0.312  -14.617 1.00 46.58  ? 193 ASN K O   1 
ATOM   21346 C CB  . ASN K  1  193 ? -28.210  -1.186  -15.546 1.00 41.57  ? 193 ASN K CB  1 
ATOM   21347 C CG  . ASN K  1  193 ? -28.835  -2.297  -16.365 1.00 41.06  ? 193 ASN K CG  1 
ATOM   21348 O OD1 . ASN K  1  193 ? -28.748  -3.472  -16.010 1.00 52.47  ? 193 ASN K OD1 1 
ATOM   21349 N ND2 . ASN K  1  193 ? -29.473  -1.929  -17.470 1.00 48.10  ? 193 ASN K ND2 1 
ATOM   21350 N N   . LEU K  1  194 ? -26.701  0.046   -12.841 1.00 40.62  ? 194 LEU K N   1 
ATOM   21351 C CA  . LEU K  1  194 ? -25.926  1.171   -12.331 1.00 38.15  ? 194 LEU K CA  1 
ATOM   21352 C C   . LEU K  1  194 ? -25.056  0.825   -11.133 1.00 40.68  ? 194 LEU K C   1 
ATOM   21353 O O   . LEU K  1  194 ? -23.954  1.364   -11.007 1.00 40.76  ? 194 LEU K O   1 
ATOM   21354 C CB  . LEU K  1  194 ? -26.863  2.325   -11.953 1.00 33.77  ? 194 LEU K CB  1 
ATOM   21355 C CG  . LEU K  1  194 ? -27.037  3.448   -12.979 1.00 39.60  ? 194 LEU K CG  1 
ATOM   21356 C CD1 . LEU K  1  194 ? -27.233  2.890   -14.380 1.00 43.29  ? 194 LEU K CD1 1 
ATOM   21357 C CD2 . LEU K  1  194 ? -28.208  4.336   -12.591 1.00 35.21  ? 194 LEU K CD2 1 
ATOM   21358 N N   . TYR K  1  195 ? -25.512  -0.063  -10.246 1.00 37.91  ? 195 TYR K N   1 
ATOM   21359 C CA  . TYR K  1  195 ? -24.797  -0.326  -9.005  1.00 38.96  ? 195 TYR K CA  1 
ATOM   21360 C C   . TYR K  1  195 ? -24.585  -1.801  -8.689  1.00 44.99  ? 195 TYR K C   1 
ATOM   21361 O O   . TYR K  1  195 ? -23.862  -2.097  -7.731  1.00 40.92  ? 195 TYR K O   1 
ATOM   21362 C CB  . TYR K  1  195 ? -25.525  0.335   -7.823  1.00 39.35  ? 195 TYR K CB  1 
ATOM   21363 C CG  . TYR K  1  195 ? -25.950  1.761   -8.102  1.00 32.27  ? 195 TYR K CG  1 
ATOM   21364 C CD1 . TYR K  1  195 ? -25.008  2.764   -8.285  1.00 31.11  ? 195 TYR K CD1 1 
ATOM   21365 C CD2 . TYR K  1  195 ? -27.294  2.102   -8.187  1.00 32.01  ? 195 TYR K CD2 1 
ATOM   21366 C CE1 . TYR K  1  195 ? -25.390  4.067   -8.545  1.00 30.22  ? 195 TYR K CE1 1 
ATOM   21367 C CE2 . TYR K  1  195 ? -27.687  3.403   -8.446  1.00 29.31  ? 195 TYR K CE2 1 
ATOM   21368 C CZ  . TYR K  1  195 ? -26.730  4.381   -8.624  1.00 28.64  ? 195 TYR K CZ  1 
ATOM   21369 O OH  . TYR K  1  195 ? -27.115  5.677   -8.881  1.00 27.62  ? 195 TYR K OH  1 
ATOM   21370 N N   . LYS K  1  196 ? -25.229  -2.724  -9.409  1.00 43.01  ? 196 LYS K N   1 
ATOM   21371 C CA  . LYS K  1  196 ? -24.962  -4.159  -9.312  1.00 38.66  ? 196 LYS K CA  1 
ATOM   21372 C C   . LYS K  1  196 ? -25.466  -4.737  -7.990  1.00 39.75  ? 196 LYS K C   1 
ATOM   21373 O O   . LYS K  1  196 ? -25.550  -5.959  -7.829  1.00 49.29  ? 196 LYS K O   1 
ATOM   21374 C CB  . LYS K  1  196 ? -23.457  -4.422  -9.501  1.00 42.91  ? 196 LYS K CB  1 
ATOM   21375 C CG  . LYS K  1  196 ? -22.965  -5.841  -9.234  1.00 47.33  ? 196 LYS K CG  1 
ATOM   21376 C CD  . LYS K  1  196 ? -23.493  -6.838  -10.252 1.00 48.58  ? 196 LYS K CD  1 
ATOM   21377 C CE  . LYS K  1  196 ? -22.973  -8.235  -9.953  1.00 45.15  ? 196 LYS K CE  1 
ATOM   21378 N NZ  . LYS K  1  196 ? -23.335  -9.205  -11.020 1.00 55.98  ? 196 LYS K NZ  1 
ATOM   21379 N N   . ASN K  1  197 ? -25.872  -3.875  -7.064  1.00 41.29  ? 197 ASN K N   1 
ATOM   21380 C CA  . ASN K  1  197 ? -26.331  -4.319  -5.753  1.00 36.66  ? 197 ASN K CA  1 
ATOM   21381 C C   . ASN K  1  197 ? -27.818  -4.032  -5.614  1.00 36.94  ? 197 ASN K C   1 
ATOM   21382 O O   . ASN K  1  197 ? -28.217  -2.857  -5.600  1.00 35.52  ? 197 ASN K O   1 
ATOM   21383 C CB  . ASN K  1  197 ? -25.543  -3.629  -4.639  1.00 35.51  ? 197 ASN K CB  1 
ATOM   21384 C CG  . ASN K  1  197 ? -24.090  -4.064  -4.600  1.00 36.63  ? 197 ASN K CG  1 
ATOM   21385 O OD1 . ASN K  1  197 ? -23.754  -5.181  -4.995  1.00 38.28  ? 197 ASN K OD1 1 
ATOM   21386 N ND2 . ASN K  1  197 ? -23.221  -3.183  -4.119  1.00 30.12  ? 197 ASN K ND2 1 
ATOM   21387 N N   . PRO K  1  198 ? -28.668  -5.058  -5.530  1.00 38.46  ? 198 PRO K N   1 
ATOM   21388 C CA  . PRO K  1  198 ? -30.119  -4.803  -5.466  1.00 32.38  ? 198 PRO K CA  1 
ATOM   21389 C C   . PRO K  1  198 ? -30.547  -3.965  -4.274  1.00 31.18  ? 198 PRO K C   1 
ATOM   21390 O O   . PRO K  1  198 ? -31.450  -3.130  -4.407  1.00 41.44  ? 198 PRO K O   1 
ATOM   21391 C CB  . PRO K  1  198 ? -30.714  -6.218  -5.414  1.00 28.13  ? 198 PRO K CB  1 
ATOM   21392 C CG  . PRO K  1  198 ? -29.607  -7.080  -4.893  1.00 29.03  ? 198 PRO K CG  1 
ATOM   21393 C CD  . PRO K  1  198 ? -28.349  -6.493  -5.449  1.00 26.88  ? 198 PRO K CD  1 
ATOM   21394 N N   . ILE K  1  199 ? -29.924  -4.155  -3.113  1.00 31.06  ? 199 ILE K N   1 
ATOM   21395 C CA  . ILE K  1  199 ? -30.277  -3.431  -1.895  1.00 31.51  ? 199 ILE K CA  1 
ATOM   21396 C C   . ILE K  1  199 ? -29.048  -2.652  -1.450  1.00 31.22  ? 199 ILE K C   1 
ATOM   21397 O O   . ILE K  1  199 ? -28.035  -3.246  -1.057  1.00 28.93  ? 199 ILE K O   1 
ATOM   21398 C CB  . ILE K  1  199 ? -30.766  -4.368  -0.781  1.00 29.65  ? 199 ILE K CB  1 
ATOM   21399 C CG1 . ILE K  1  199 ? -32.106  -5.010  -1.157  1.00 20.95  ? 199 ILE K CG1 1 
ATOM   21400 C CG2 . ILE K  1  199 ? -30.896  -3.610  0.531   1.00 21.97  ? 199 ILE K CG2 1 
ATOM   21401 C CD1 . ILE K  1  199 ? -31.983  -6.345  -1.862  1.00 28.12  ? 199 ILE K CD1 1 
ATOM   21402 N N   . THR K  1  200 ? -29.136  -1.326  -1.498  1.00 30.46  ? 200 THR K N   1 
ATOM   21403 C CA  . THR K  1  200 ? -28.030  -0.454  -1.138  1.00 30.41  ? 200 THR K CA  1 
ATOM   21404 C C   . THR K  1  200 ? -28.441  0.478   -0.005  1.00 31.32  ? 200 THR K C   1 
ATOM   21405 O O   . THR K  1  200 ? -29.603  0.531   0.404   1.00 32.04  ? 200 THR K O   1 
ATOM   21406 C CB  . THR K  1  200 ? -27.548  0.364   -2.344  1.00 28.72  ? 200 THR K CB  1 
ATOM   21407 O OG1 . THR K  1  200 ? -28.619  1.182   -2.827  1.00 31.72  ? 200 THR K OG1 1 
ATOM   21408 C CG2 . THR K  1  200 ? -27.084  -0.557  -3.457  1.00 34.11  ? 200 THR K CG2 1 
ATOM   21409 N N   . TYR K  1  201 ? -27.457  1.218   0.500   1.00 29.60  ? 201 TYR K N   1 
ATOM   21410 C CA  . TYR K  1  201 ? -27.671  2.146   1.600   1.00 27.80  ? 201 TYR K CA  1 
ATOM   21411 C C   . TYR K  1  201 ? -26.587  3.210   1.554   1.00 30.47  ? 201 TYR K C   1 
ATOM   21412 O O   . TYR K  1  201 ? -25.561  3.049   0.890   1.00 28.32  ? 201 TYR K O   1 
ATOM   21413 C CB  . TYR K  1  201 ? -27.655  1.429   2.956   1.00 29.08  ? 201 TYR K CB  1 
ATOM   21414 C CG  . TYR K  1  201 ? -26.313  0.818   3.301   1.00 27.48  ? 201 TYR K CG  1 
ATOM   21415 C CD1 . TYR K  1  201 ? -25.989  -0.469  2.892   1.00 32.38  ? 201 TYR K CD1 1 
ATOM   21416 C CD2 . TYR K  1  201 ? -25.370  1.528   4.034   1.00 29.17  ? 201 TYR K CD2 1 
ATOM   21417 C CE1 . TYR K  1  201 ? -24.763  -1.031  3.200   1.00 25.76  ? 201 TYR K CE1 1 
ATOM   21418 C CE2 . TYR K  1  201 ? -24.142  0.975   4.346   1.00 33.93  ? 201 TYR K CE2 1 
ATOM   21419 C CZ  . TYR K  1  201 ? -23.845  -0.305  3.928   1.00 33.69  ? 201 TYR K CZ  1 
ATOM   21420 O OH  . TYR K  1  201 ? -22.624  -0.859  4.239   1.00 35.89  ? 201 TYR K OH  1 
ATOM   21421 N N   . ILE K  1  202 ? -26.835  4.305   2.268   1.00 32.66  ? 202 ILE K N   1 
ATOM   21422 C CA  . ILE K  1  202 ? -25.831  5.328   2.531   1.00 33.29  ? 202 ILE K CA  1 
ATOM   21423 C C   . ILE K  1  202 ? -25.875  5.650   4.017   1.00 36.86  ? 202 ILE K C   1 
ATOM   21424 O O   . ILE K  1  202 ? -26.949  5.930   4.561   1.00 38.00  ? 202 ILE K O   1 
ATOM   21425 C CB  . ILE K  1  202 ? -26.065  6.605   1.701   1.00 36.74  ? 202 ILE K CB  1 
ATOM   21426 C CG1 . ILE K  1  202 ? -26.103  6.284   0.209   1.00 36.29  ? 202 ILE K CG1 1 
ATOM   21427 C CG2 . ILE K  1  202 ? -24.978  7.632   1.983   1.00 33.49  ? 202 ILE K CG2 1 
ATOM   21428 C CD1 . ILE K  1  202 ? -26.361  7.493   -0.645  1.00 26.75  ? 202 ILE K CD1 1 
ATOM   21429 N N   . SER K  1  203 ? -24.718  5.604   4.673   1.00 32.44  ? 203 SER K N   1 
ATOM   21430 C CA  . SER K  1  203 ? -24.607  5.981   6.077   1.00 36.73  ? 203 SER K CA  1 
ATOM   21431 C C   . SER K  1  203 ? -23.534  7.050   6.204   1.00 37.90  ? 203 SER K C   1 
ATOM   21432 O O   . SER K  1  203 ? -22.389  6.835   5.792   1.00 33.75  ? 203 SER K O   1 
ATOM   21433 C CB  . SER K  1  203 ? -24.280  4.775   6.964   1.00 26.76  ? 203 SER K CB  1 
ATOM   21434 O OG  . SER K  1  203 ? -22.911  4.426   6.875   1.00 36.77  ? 203 SER K OG  1 
ATOM   21435 N N   . VAL K  1  204 ? -23.904  8.195   6.771   1.00 31.52  ? 204 VAL K N   1 
ATOM   21436 C CA  . VAL K  1  204 ? -23.012  9.337   6.923   1.00 30.16  ? 204 VAL K CA  1 
ATOM   21437 C C   . VAL K  1  204 ? -22.904  9.664   8.404   1.00 32.69  ? 204 VAL K C   1 
ATOM   21438 O O   . VAL K  1  204 ? -23.923  9.825   9.085   1.00 34.66  ? 204 VAL K O   1 
ATOM   21439 C CB  . VAL K  1  204 ? -23.515  10.556  6.129   1.00 31.23  ? 204 VAL K CB  1 
ATOM   21440 C CG1 . VAL K  1  204 ? -22.518  11.697  6.226   1.00 28.14  ? 204 VAL K CG1 1 
ATOM   21441 C CG2 . VAL K  1  204 ? -23.765  10.176  4.679   1.00 30.32  ? 204 VAL K CG2 1 
ATOM   21442 N N   . GLY K  1  205 ? -21.673  9.767   8.899   1.00 27.38  ? 205 GLY K N   1 
ATOM   21443 C CA  . GLY K  1  205 ? -21.467  9.988   10.315  1.00 27.17  ? 205 GLY K CA  1 
ATOM   21444 C C   . GLY K  1  205 ? -20.426  11.033  10.658  1.00 31.97  ? 205 GLY K C   1 
ATOM   21445 O O   . GLY K  1  205 ? -19.326  11.042  10.098  1.00 34.09  ? 205 GLY K O   1 
ATOM   21446 N N   . THR K  1  206 ? -20.776  11.926  11.582  1.00 31.37  ? 206 THR K N   1 
ATOM   21447 C CA  . THR K  1  206 ? -19.836  12.888  12.142  1.00 29.92  ? 206 THR K CA  1 
ATOM   21448 C C   . THR K  1  206 ? -19.907  12.812  13.661  1.00 30.18  ? 206 THR K C   1 
ATOM   21449 O O   . THR K  1  206 ? -20.498  11.877  14.210  1.00 31.96  ? 206 THR K O   1 
ATOM   21450 C CB  . THR K  1  206 ? -20.143  14.311  11.668  1.00 33.78  ? 206 THR K CB  1 
ATOM   21451 O OG1 . THR K  1  206 ? -21.406  14.729  12.200  1.00 32.26  ? 206 THR K OG1 1 
ATOM   21452 C CG2 . THR K  1  206 ? -20.192  14.376  10.148  1.00 31.03  ? 206 THR K CG2 1 
ATOM   21453 N N   . SER K  1  207 ? -19.301  13.780  14.351  1.00 32.81  ? 207 SER K N   1 
ATOM   21454 C CA  . SER K  1  207 ? -19.453  13.850  15.799  1.00 35.61  ? 207 SER K CA  1 
ATOM   21455 C C   . SER K  1  207 ? -20.888  14.155  16.212  1.00 33.24  ? 207 SER K C   1 
ATOM   21456 O O   . SER K  1  207 ? -21.258  13.890  17.361  1.00 31.48  ? 207 SER K O   1 
ATOM   21457 C CB  . SER K  1  207 ? -18.507  14.903  16.382  1.00 26.52  ? 207 SER K CB  1 
ATOM   21458 O OG  . SER K  1  207 ? -18.915  16.213  16.029  1.00 39.49  ? 207 SER K OG  1 
ATOM   21459 N N   . THR K  1  208 ? -21.701  14.703  15.305  1.00 30.60  ? 208 THR K N   1 
ATOM   21460 C CA  . THR K  1  208 ? -23.086  15.042  15.596  1.00 28.26  ? 208 THR K CA  1 
ATOM   21461 C C   . THR K  1  208 ? -24.095  14.392  14.661  1.00 30.10  ? 208 THR K C   1 
ATOM   21462 O O   . THR K  1  208 ? -25.267  14.278  15.037  1.00 35.48  ? 208 THR K O   1 
ATOM   21463 C CB  . THR K  1  208 ? -23.294  16.564  15.538  1.00 32.83  ? 208 THR K CB  1 
ATOM   21464 O OG1 . THR K  1  208 ? -23.204  17.008  14.179  1.00 35.84  ? 208 THR K OG1 1 
ATOM   21465 C CG2 . THR K  1  208 ? -22.241  17.284  16.368  1.00 30.48  ? 208 THR K CG2 1 
ATOM   21466 N N   . LEU K  1  209 ? -23.685  13.961  13.471  1.00 31.29  ? 209 LEU K N   1 
ATOM   21467 C CA  . LEU K  1  209 ? -24.601  13.444  12.463  1.00 26.58  ? 209 LEU K CA  1 
ATOM   21468 C C   . LEU K  1  209 ? -24.544  11.923  12.432  1.00 26.81  ? 209 LEU K C   1 
ATOM   21469 O O   . LEU K  1  209 ? -23.457  11.335  12.422  1.00 25.32  ? 209 LEU K O   1 
ATOM   21470 C CB  . LEU K  1  209 ? -24.266  14.011  11.082  1.00 28.53  ? 209 LEU K CB  1 
ATOM   21471 C CG  . LEU K  1  209 ? -25.063  13.459  9.898   1.00 24.24  ? 209 LEU K CG  1 
ATOM   21472 C CD1 . LEU K  1  209 ? -26.514  13.920  9.951   1.00 26.55  ? 209 LEU K CD1 1 
ATOM   21473 C CD2 . LEU K  1  209 ? -24.412  13.858  8.586   1.00 25.43  ? 209 LEU K CD2 1 
ATOM   21474 N N   . ASN K  1  210 ? -25.719  11.290  12.423  1.00 25.35  ? 210 ASN K N   1 
ATOM   21475 C CA  . ASN K  1  210 ? -25.844  9.835   12.293  1.00 25.11  ? 210 ASN K CA  1 
ATOM   21476 C C   . ASN K  1  210 ? -27.012  9.578   11.341  1.00 25.94  ? 210 ASN K C   1 
ATOM   21477 O O   . ASN K  1  210 ? -28.159  9.433   11.773  1.00 21.26  ? 210 ASN K O   1 
ATOM   21478 C CB  . ASN K  1  210 ? -26.057  9.178   13.652  1.00 22.43  ? 210 ASN K CB  1 
ATOM   21479 C CG  . ASN K  1  210 ? -26.077  7.666   13.573  1.00 26.31  ? 210 ASN K CG  1 
ATOM   21480 O OD1 . ASN K  1  210 ? -25.364  7.063   12.773  1.00 34.92  ? 210 ASN K OD1 1 
ATOM   21481 N ND2 . ASN K  1  210 ? -26.903  7.043   14.405  1.00 31.17  ? 210 ASN K ND2 1 
ATOM   21482 N N   . GLN K  1  211 ? -26.711  9.511   10.046  1.00 23.57  ? 211 GLN K N   1 
ATOM   21483 C CA  . GLN K  1  211 ? -27.725  9.432   9.002   1.00 27.07  ? 211 GLN K CA  1 
ATOM   21484 C C   . GLN K  1  211 ? -27.620  8.111   8.255   1.00 26.87  ? 211 GLN K C   1 
ATOM   21485 O O   . GLN K  1  211 ? -26.520  7.674   7.904   1.00 29.96  ? 211 GLN K O   1 
ATOM   21486 C CB  . GLN K  1  211 ? -27.588  10.591  8.008   1.00 30.39  ? 211 GLN K CB  1 
ATOM   21487 C CG  . GLN K  1  211 ? -28.545  10.516  6.825   1.00 31.68  ? 211 GLN K CG  1 
ATOM   21488 C CD  . GLN K  1  211 ? -28.292  11.602  5.798   1.00 30.21  ? 211 GLN K CD  1 
ATOM   21489 O OE1 . GLN K  1  211 ? -27.314  11.552  5.052   1.00 31.38  ? 211 GLN K OE1 1 
ATOM   21490 N NE2 . GLN K  1  211 ? -29.173  12.594  5.758   1.00 29.65  ? 211 GLN K NE2 1 
ATOM   21491 N N   . ARG K  1  212 ? -28.768  7.483   8.014   1.00 30.70  ? 212 ARG K N   1 
ATOM   21492 C CA  . ARG K  1  212 ? -28.857  6.282   7.193   1.00 29.38  ? 212 ARG K CA  1 
ATOM   21493 C C   . ARG K  1  212 ? -29.859  6.536   6.076   1.00 35.20  ? 212 ARG K C   1 
ATOM   21494 O O   . ARG K  1  212 ? -31.021  6.864   6.342   1.00 35.91  ? 212 ARG K O   1 
ATOM   21495 C CB  . ARG K  1  212 ? -29.272  5.067   8.023   1.00 26.62  ? 212 ARG K CB  1 
ATOM   21496 C CG  . ARG K  1  212 ? -29.256  3.771   7.242   1.00 33.30  ? 212 ARG K CG  1 
ATOM   21497 C CD  . ARG K  1  212 ? -27.834  3.289   7.008   1.00 37.61  ? 212 ARG K CD  1 
ATOM   21498 N NE  . ARG K  1  212 ? -27.312  2.577   8.167   1.00 36.84  ? 212 ARG K NE  1 
ATOM   21499 C CZ  . ARG K  1  212 ? -27.524  1.290   8.404   1.00 46.64  ? 212 ARG K CZ  1 
ATOM   21500 N NH1 . ARG K  1  212 ? -28.237  0.544   7.576   1.00 39.46  ? 212 ARG K NH1 1 
ATOM   21501 N NH2 . ARG K  1  212 ? -27.009  0.739   9.500   1.00 40.66  ? 212 ARG K NH2 1 
ATOM   21502 N N   . LEU K  1  213 ? -29.409  6.384   4.835   1.00 35.12  ? 213 LEU K N   1 
ATOM   21503 C CA  . LEU K  1  213 ? -30.231  6.617   3.658   1.00 29.89  ? 213 LEU K CA  1 
ATOM   21504 C C   . LEU K  1  213 ? -30.445  5.309   2.908   1.00 38.46  ? 213 LEU K C   1 
ATOM   21505 O O   . LEU K  1  213 ? -29.550  4.461   2.852   1.00 43.57  ? 213 LEU K O   1 
ATOM   21506 C CB  . LEU K  1  213 ? -29.580  7.648   2.732   1.00 29.39  ? 213 LEU K CB  1 
ATOM   21507 C CG  . LEU K  1  213 ? -29.358  9.045   3.313   1.00 32.27  ? 213 LEU K CG  1 
ATOM   21508 C CD1 . LEU K  1  213 ? -28.533  9.896   2.360   1.00 34.77  ? 213 LEU K CD1 1 
ATOM   21509 C CD2 . LEU K  1  213 ? -30.689  9.712   3.615   1.00 30.34  ? 213 LEU K CD2 1 
ATOM   21510 N N   . ALA K  1  214 ? -31.642  5.148   2.337   1.00 36.70  ? 214 ALA K N   1 
ATOM   21511 C CA  . ALA K  1  214 ? -31.976  3.973   1.546   1.00 37.55  ? 214 ALA K CA  1 
ATOM   21512 C C   . ALA K  1  214 ? -32.728  4.440   0.304   1.00 38.12  ? 214 ALA K C   1 
ATOM   21513 O O   . ALA K  1  214 ? -33.656  5.262   0.417   1.00 41.13  ? 214 ALA K O   1 
ATOM   21514 C CB  . ALA K  1  214 ? -32.816  2.965   2.334   1.00 36.97  ? 214 ALA K CB  1 
ATOM   21515 N N   . PRO K  1  215 ? -32.361  3.950   -0.880  1.00 36.59  ? 215 PRO K N   1 
ATOM   21516 C CA  . PRO K  1  215 ? -33.029  4.405   -2.108  1.00 30.89  ? 215 PRO K CA  1 
ATOM   21517 C C   . PRO K  1  215 ? -34.472  3.927   -2.159  1.00 31.29  ? 215 PRO K C   1 
ATOM   21518 O O   . PRO K  1  215 ? -34.766  2.758   -1.900  1.00 34.51  ? 215 PRO K O   1 
ATOM   21519 C CB  . PRO K  1  215 ? -32.188  3.777   -3.228  1.00 30.16  ? 215 PRO K CB  1 
ATOM   21520 C CG  . PRO K  1  215 ? -30.908  3.354   -2.571  1.00 30.43  ? 215 PRO K CG  1 
ATOM   21521 C CD  . PRO K  1  215 ? -31.263  3.015   -1.164  1.00 35.09  ? 215 PRO K CD  1 
ATOM   21522 N N   . LYS K  1  216 ? -35.371  4.846   -2.498  1.00 32.37  ? 216 LYS K N   1 
ATOM   21523 C CA  . LYS K  1  216 ? -36.788  4.544   -2.677  1.00 39.55  ? 216 LYS K CA  1 
ATOM   21524 C C   . LYS K  1  216 ? -37.021  4.331   -4.168  1.00 41.29  ? 216 LYS K C   1 
ATOM   21525 O O   . LYS K  1  216 ? -37.092  5.289   -4.942  1.00 38.31  ? 216 LYS K O   1 
ATOM   21526 C CB  . LYS K  1  216 ? -37.659  5.663   -2.118  1.00 32.93  ? 216 LYS K CB  1 
ATOM   21527 C CG  . LYS K  1  216 ? -37.633  5.755   -0.603  1.00 36.82  ? 216 LYS K CG  1 
ATOM   21528 C CD  . LYS K  1  216 ? -38.452  6.930   -0.098  1.00 38.08  ? 216 LYS K CD  1 
ATOM   21529 C CE  . LYS K  1  216 ? -37.813  8.253   -0.484  1.00 32.20  ? 216 LYS K CE  1 
ATOM   21530 N NZ  . LYS K  1  216 ? -38.610  9.415   -0.005  1.00 31.57  ? 216 LYS K NZ  1 
ATOM   21531 N N   . ILE K  1  217 ? -37.133  3.068   -4.565  1.00 39.59  ? 217 ILE K N   1 
ATOM   21532 C CA  . ILE K  1  217 ? -37.313  2.700   -5.964  1.00 40.97  ? 217 ILE K CA  1 
ATOM   21533 C C   . ILE K  1  217 ? -38.809  2.624   -6.242  1.00 41.66  ? 217 ILE K C   1 
ATOM   21534 O O   . ILE K  1  217 ? -39.510  1.765   -5.702  1.00 42.24  ? 217 ILE K O   1 
ATOM   21535 C CB  . ILE K  1  217 ? -36.616  1.374   -6.288  1.00 41.75  ? 217 ILE K CB  1 
ATOM   21536 C CG1 . ILE K  1  217 ? -35.101  1.517   -6.125  1.00 39.49  ? 217 ILE K CG1 1 
ATOM   21537 C CG2 . ILE K  1  217 ? -36.976  0.914   -7.691  1.00 39.77  ? 217 ILE K CG2 1 
ATOM   21538 C CD1 . ILE K  1  217 ? -34.328  0.263   -6.466  1.00 37.72  ? 217 ILE K CD1 1 
ATOM   21539 N N   . ALA K  1  218 ? -39.298  3.530   -7.084  1.00 42.47  ? 218 ALA K N   1 
ATOM   21540 C CA  . ALA K  1  218 ? -40.707  3.558   -7.444  1.00 46.65  ? 218 ALA K CA  1 
ATOM   21541 C C   . ALA K  1  218 ? -40.849  4.247   -8.791  1.00 45.17  ? 218 ALA K C   1 
ATOM   21542 O O   . ALA K  1  218 ? -39.956  4.974   -9.235  1.00 49.78  ? 218 ALA K O   1 
ATOM   21543 C CB  . ALA K  1  218 ? -41.549  4.271   -6.380  1.00 39.60  ? 218 ALA K CB  1 
ATOM   21544 N N   . THR K  1  219 ? -41.986  4.007   -9.437  1.00 40.39  ? 219 THR K N   1 
ATOM   21545 C CA  . THR K  1  219 ? -42.299  4.685   -10.685 1.00 51.25  ? 219 THR K CA  1 
ATOM   21546 C C   . THR K  1  219 ? -42.844  6.075   -10.384 1.00 49.81  ? 219 THR K C   1 
ATOM   21547 O O   . THR K  1  219 ? -43.784  6.227   -9.598  1.00 44.11  ? 219 THR K O   1 
ATOM   21548 C CB  . THR K  1  219 ? -43.310  3.881   -11.501 1.00 46.86  ? 219 THR K CB  1 
ATOM   21549 O OG1 . THR K  1  219 ? -44.485  3.648   -10.713 1.00 60.22  ? 219 THR K OG1 1 
ATOM   21550 C CG2 . THR K  1  219 ? -42.711  2.546   -11.921 1.00 34.10  ? 219 THR K CG2 1 
ATOM   21551 N N   . ARG K  1  220 ? -42.250  7.086   -11.011 1.00 49.47  ? 220 ARG K N   1 
ATOM   21552 C CA  . ARG K  1  220 ? -42.587  8.475   -10.751 1.00 50.72  ? 220 ARG K CA  1 
ATOM   21553 C C   . ARG K  1  220 ? -42.816  9.204   -12.067 1.00 52.04  ? 220 ARG K C   1 
ATOM   21554 O O   . ARG K  1  220 ? -42.425  8.736   -13.140 1.00 51.37  ? 220 ARG K O   1 
ATOM   21555 C CB  . ARG K  1  220 ? -41.484  9.178   -9.945  1.00 43.94  ? 220 ARG K CB  1 
ATOM   21556 C CG  . ARG K  1  220 ? -41.339  8.669   -8.519  1.00 42.74  ? 220 ARG K CG  1 
ATOM   21557 C CD  . ARG K  1  220 ? -40.115  9.259   -7.838  1.00 40.19  ? 220 ARG K CD  1 
ATOM   21558 N NE  . ARG K  1  220 ? -38.875  8.781   -8.437  1.00 39.97  ? 220 ARG K NE  1 
ATOM   21559 C CZ  . ARG K  1  220 ? -38.213  7.706   -8.031  1.00 38.35  ? 220 ARG K CZ  1 
ATOM   21560 N NH1 . ARG K  1  220 ? -38.644  6.970   -7.019  1.00 34.49  ? 220 ARG K NH1 1 
ATOM   21561 N NH2 . ARG K  1  220 ? -37.091  7.360   -8.655  1.00 39.21  ? 220 ARG K NH2 1 
ATOM   21562 N N   . SER K  1  221 ? -43.464  10.360  -11.968 1.00 47.64  ? 221 SER K N   1 
ATOM   21563 C CA  . SER K  1  221 ? -43.705  11.190  -13.138 1.00 44.34  ? 221 SER K CA  1 
ATOM   21564 C C   . SER K  1  221 ? -42.395  11.745  -13.687 1.00 46.35  ? 221 SER K C   1 
ATOM   21565 O O   . SER K  1  221 ? -41.420  11.942  -12.955 1.00 48.54  ? 221 SER K O   1 
ATOM   21566 C CB  . SER K  1  221 ? -44.653  12.337  -12.790 1.00 45.97  ? 221 SER K CB  1 
ATOM   21567 O OG  . SER K  1  221 ? -45.904  11.845  -12.339 1.00 49.60  ? 221 SER K OG  1 
ATOM   21568 N N   . GLN K  1  222 ? -42.379  11.992  -14.994 1.00 50.09  ? 222 GLN K N   1 
ATOM   21569 C CA  . GLN K  1  222 ? -41.194  12.517  -15.656 1.00 46.66  ? 222 GLN K CA  1 
ATOM   21570 C C   . GLN K  1  222 ? -41.011  13.993  -15.335 1.00 46.17  ? 222 GLN K C   1 
ATOM   21571 O O   . GLN K  1  222 ? -41.939  14.794  -15.489 1.00 53.77  ? 222 GLN K O   1 
ATOM   21572 C CB  . GLN K  1  222 ? -41.291  12.319  -17.168 1.00 53.57  ? 222 GLN K CB  1 
ATOM   21573 C CG  . GLN K  1  222 ? -40.583  11.073  -17.666 1.00 54.96  ? 222 GLN K CG  1 
ATOM   21574 C CD  . GLN K  1  222 ? -40.839  10.792  -19.133 1.00 60.75  ? 222 GLN K CD  1 
ATOM   21575 O OE1 . GLN K  1  222 ? -40.928  9.636   -19.545 1.00 64.31  ? 222 GLN K OE1 1 
ATOM   21576 N NE2 . GLN K  1  222 ? -40.954  11.849  -19.930 1.00 54.42  ? 222 GLN K NE2 1 
ATOM   21577 N N   . VAL K  1  223 ? -39.811  14.346  -14.885 1.00 41.08  ? 223 VAL K N   1 
ATOM   21578 C CA  . VAL K  1  223 ? -39.400  15.731  -14.697 1.00 40.66  ? 223 VAL K CA  1 
ATOM   21579 C C   . VAL K  1  223 ? -38.062  15.910  -15.396 1.00 42.42  ? 223 VAL K C   1 
ATOM   21580 O O   . VAL K  1  223 ? -37.121  15.149  -15.142 1.00 42.88  ? 223 VAL K O   1 
ATOM   21581 C CB  . VAL K  1  223 ? -39.292  16.106  -13.207 1.00 43.06  ? 223 VAL K CB  1 
ATOM   21582 C CG1 . VAL K  1  223 ? -38.696  17.495  -13.056 1.00 30.51  ? 223 VAL K CG1 1 
ATOM   21583 C CG2 . VAL K  1  223 ? -40.656  16.036  -12.544 1.00 34.55  ? 223 VAL K CG2 1 
ATOM   21584 N N   . ASN K  1  224 ? -37.982  16.908  -16.279 1.00 44.10  ? 224 ASN K N   1 
ATOM   21585 C CA  . ASN K  1  224 ? -36.808  17.128  -17.126 1.00 39.61  ? 224 ASN K CA  1 
ATOM   21586 C C   . ASN K  1  224 ? -36.481  15.891  -17.958 1.00 45.48  ? 224 ASN K C   1 
ATOM   21587 O O   . ASN K  1  224 ? -35.314  15.612  -18.245 1.00 46.67  ? 224 ASN K O   1 
ATOM   21588 C CB  . ASN K  1  224 ? -35.590  17.555  -16.300 1.00 41.12  ? 224 ASN K CB  1 
ATOM   21589 C CG  . ASN K  1  224 ? -35.840  18.817  -15.497 1.00 47.60  ? 224 ASN K CG  1 
ATOM   21590 O OD1 . ASN K  1  224 ? -36.701  19.626  -15.842 1.00 50.60  ? 224 ASN K OD1 1 
ATOM   21591 N ND2 . ASN K  1  224 ? -35.080  18.994  -14.422 1.00 54.33  ? 224 ASN K ND2 1 
ATOM   21592 N N   . GLY K  1  225 ? -37.510  15.139  -18.346 1.00 44.40  ? 225 GLY K N   1 
ATOM   21593 C CA  . GLY K  1  225 ? -37.333  13.915  -19.094 1.00 44.14  ? 225 GLY K CA  1 
ATOM   21594 C C   . GLY K  1  225 ? -36.887  12.723  -18.278 1.00 47.47  ? 225 GLY K C   1 
ATOM   21595 O O   . GLY K  1  225 ? -36.628  11.660  -18.858 1.00 52.51  ? 225 GLY K O   1 
ATOM   21596 N N   . LEU K  1  226 ? -36.793  12.857  -16.958 1.00 51.02  ? 226 LEU K N   1 
ATOM   21597 C CA  . LEU K  1  226 ? -36.289  11.805  -16.088 1.00 48.00  ? 226 LEU K CA  1 
ATOM   21598 C C   . LEU K  1  226 ? -37.338  11.429  -15.053 1.00 43.39  ? 226 LEU K C   1 
ATOM   21599 O O   . LEU K  1  226 ? -37.996  12.301  -14.476 1.00 43.71  ? 226 LEU K O   1 
ATOM   21600 C CB  . LEU K  1  226 ? -35.005  12.244  -15.379 1.00 40.29  ? 226 LEU K CB  1 
ATOM   21601 C CG  . LEU K  1  226 ? -33.776  12.442  -16.264 1.00 41.80  ? 226 LEU K CG  1 
ATOM   21602 C CD1 . LEU K  1  226 ? -32.653  13.067  -15.466 1.00 38.10  ? 226 LEU K CD1 1 
ATOM   21603 C CD2 . LEU K  1  226 ? -33.334  11.117  -16.861 1.00 49.35  ? 226 LEU K CD2 1 
ATOM   21604 N N   . ARG K  1  227 ? -37.492  10.125  -14.828 1.00 50.08  ? 227 ARG K N   1 
ATOM   21605 C CA  . ARG K  1  227 ? -38.342  9.623   -13.758 1.00 45.79  ? 227 ARG K CA  1 
ATOM   21606 C C   . ARG K  1  227 ? -37.574  9.371   -12.467 1.00 44.74  ? 227 ARG K C   1 
ATOM   21607 O O   . ARG K  1  227 ? -38.198  9.096   -11.436 1.00 45.12  ? 227 ARG K O   1 
ATOM   21608 C CB  . ARG K  1  227 ? -39.041  8.331   -14.199 1.00 41.55  ? 227 ARG K CB  1 
ATOM   21609 C CG  . ARG K  1  227 ? -39.372  8.281   -15.681 1.00 49.90  ? 227 ARG K CG  1 
ATOM   21610 C CD  . ARG K  1  227 ? -40.215  7.063   -16.028 1.00 56.44  ? 227 ARG K CD  1 
ATOM   21611 N NE  . ARG K  1  227 ? -41.643  7.325   -15.887 1.00 57.78  ? 227 ARG K NE  1 
ATOM   21612 C CZ  . ARG K  1  227 ? -42.436  7.706   -16.880 1.00 59.86  ? 227 ARG K CZ  1 
ATOM   21613 N NH1 . ARG K  1  227 ? -41.974  7.866   -18.110 1.00 55.57  ? 227 ARG K NH1 1 
ATOM   21614 N NH2 . ARG K  1  227 ? -43.723  7.931   -16.634 1.00 66.02  ? 227 ARG K NH2 1 
ATOM   21615 N N   . GLY K  1  228 ? -36.241  9.457   -12.499 1.00 40.40  ? 228 GLY K N   1 
ATOM   21616 C CA  . GLY K  1  228 ? -35.447  9.265   -11.307 1.00 43.55  ? 228 GLY K CA  1 
ATOM   21617 C C   . GLY K  1  228 ? -35.235  10.552  -10.532 1.00 41.36  ? 228 GLY K C   1 
ATOM   21618 O O   . GLY K  1  228 ? -35.327  11.651  -11.072 1.00 42.68  ? 228 GLY K O   1 
ATOM   21619 N N   . ARG K  1  229 ? -34.940  10.399  -9.243  1.00 39.25  ? 229 ARG K N   1 
ATOM   21620 C CA  . ARG K  1  229 ? -34.783  11.527  -8.338  1.00 37.59  ? 229 ARG K CA  1 
ATOM   21621 C C   . ARG K  1  229 ? -33.453  11.428  -7.605  1.00 36.72  ? 229 ARG K C   1 
ATOM   21622 O O   . ARG K  1  229 ? -32.899  10.339  -7.432  1.00 40.57  ? 229 ARG K O   1 
ATOM   21623 C CB  . ARG K  1  229 ? -35.926  11.591  -7.316  1.00 35.98  ? 229 ARG K CB  1 
ATOM   21624 C CG  . ARG K  1  229 ? -37.312  11.685  -7.928  1.00 39.25  ? 229 ARG K CG  1 
ATOM   21625 C CD  . ARG K  1  229 ? -37.552  13.039  -8.568  1.00 40.21  ? 229 ARG K CD  1 
ATOM   21626 N NE  . ARG K  1  229 ? -38.905  13.145  -9.100  1.00 40.57  ? 229 ARG K NE  1 
ATOM   21627 C CZ  . ARG K  1  229 ? -39.240  12.867  -10.352 1.00 38.18  ? 229 ARG K CZ  1 
ATOM   21628 N NH1 . ARG K  1  229 ? -38.338  12.484  -11.240 1.00 41.24  ? 229 ARG K NH1 1 
ATOM   21629 N NH2 . ARG K  1  229 ? -40.513  12.977  -10.722 1.00 43.48  ? 229 ARG K NH2 1 
ATOM   21630 N N   . MET K  1  230 ? -32.947  12.584  -7.177  1.00 40.27  ? 230 MET K N   1 
ATOM   21631 C CA  . MET K  1  230 ? -31.743  12.668  -6.359  1.00 40.68  ? 230 MET K CA  1 
ATOM   21632 C C   . MET K  1  230 ? -32.005  13.607  -5.193  1.00 36.42  ? 230 MET K C   1 
ATOM   21633 O O   . MET K  1  230 ? -32.215  14.807  -5.396  1.00 36.87  ? 230 MET K O   1 
ATOM   21634 C CB  . MET K  1  230 ? -30.543  13.155  -7.173  1.00 36.21  ? 230 MET K CB  1 
ATOM   21635 C CG  . MET K  1  230 ? -29.794  12.051  -7.887  1.00 36.36  ? 230 MET K CG  1 
ATOM   21636 S SD  . MET K  1  230 ? -28.373  12.688  -8.786  1.00 45.00  ? 230 MET K SD  1 
ATOM   21637 C CE  . MET K  1  230 ? -27.914  11.246  -9.740  1.00 48.18  ? 230 MET K CE  1 
ATOM   21638 N N   . ASP K  1  231 ? -31.980  13.066  -3.980  1.00 32.05  ? 231 ASP K N   1 
ATOM   21639 C CA  . ASP K  1  231 ? -32.161  13.849  -2.767  1.00 33.90  ? 231 ASP K CA  1 
ATOM   21640 C C   . ASP K  1  231 ? -30.792  14.182  -2.191  1.00 28.98  ? 231 ASP K C   1 
ATOM   21641 O O   . ASP K  1  231 ? -29.998  13.280  -1.908  1.00 30.01  ? 231 ASP K O   1 
ATOM   21642 C CB  . ASP K  1  231 ? -33.006  13.089  -1.746  1.00 33.41  ? 231 ASP K CB  1 
ATOM   21643 C CG  . ASP K  1  231 ? -34.409  12.810  -2.245  1.00 36.76  ? 231 ASP K CG  1 
ATOM   21644 O OD1 . ASP K  1  231 ? -34.944  13.637  -3.014  1.00 34.88  ? 231 ASP K OD1 1 
ATOM   21645 O OD2 . ASP K  1  231 ? -34.975  11.762  -1.868  1.00 33.51  ? 231 ASP K OD2 1 
ATOM   21646 N N   . PHE K  1  232 ? -30.520  15.471  -2.022  1.00 28.88  ? 232 PHE K N   1 
ATOM   21647 C CA  . PHE K  1  232 ? -29.247  15.938  -1.499  1.00 26.92  ? 232 PHE K CA  1 
ATOM   21648 C C   . PHE K  1  232 ? -29.383  16.340  -0.036  1.00 29.46  ? 232 PHE K C   1 
ATOM   21649 O O   . PHE K  1  232 ? -30.449  16.767  0.417   1.00 31.51  ? 232 PHE K O   1 
ATOM   21650 C CB  . PHE K  1  232 ? -28.718  17.118  -2.315  1.00 27.52  ? 232 PHE K CB  1 
ATOM   21651 C CG  . PHE K  1  232 ? -28.160  16.727  -3.652  1.00 34.13  ? 232 PHE K CG  1 
ATOM   21652 C CD1 . PHE K  1  232 ? -28.980  16.650  -4.766  1.00 26.47  ? 232 PHE K CD1 1 
ATOM   21653 C CD2 . PHE K  1  232 ? -26.812  16.439  -3.795  1.00 31.08  ? 232 PHE K CD2 1 
ATOM   21654 C CE1 . PHE K  1  232 ? -28.467  16.291  -5.997  1.00 30.84  ? 232 PHE K CE1 1 
ATOM   21655 C CE2 . PHE K  1  232 ? -26.293  16.080  -5.024  1.00 36.11  ? 232 PHE K CE2 1 
ATOM   21656 C CZ  . PHE K  1  232 ? -27.121  16.006  -6.127  1.00 32.84  ? 232 PHE K CZ  1 
ATOM   21657 N N   . PHE K  1  233 ? -28.285  16.193  0.698   1.00 29.96  ? 233 PHE K N   1 
ATOM   21658 C CA  . PHE K  1  233 ? -28.222  16.517  2.113   1.00 26.37  ? 233 PHE K CA  1 
ATOM   21659 C C   . PHE K  1  233 ? -26.946  17.299  2.386   1.00 30.03  ? 233 PHE K C   1 
ATOM   21660 O O   . PHE K  1  233 ? -26.013  17.307  1.577   1.00 32.57  ? 233 PHE K O   1 
ATOM   21661 C CB  . PHE K  1  233 ? -28.268  15.254  2.981   1.00 25.57  ? 233 PHE K CB  1 
ATOM   21662 C CG  . PHE K  1  233 ? -29.526  14.454  2.816   1.00 24.50  ? 233 PHE K CG  1 
ATOM   21663 C CD1 . PHE K  1  233 ? -29.634  13.504  1.816   1.00 23.79  ? 233 PHE K CD1 1 
ATOM   21664 C CD2 . PHE K  1  233 ? -30.605  14.657  3.660   1.00 24.67  ? 233 PHE K CD2 1 
ATOM   21665 C CE1 . PHE K  1  233 ? -30.793  12.770  1.660   1.00 29.80  ? 233 PHE K CE1 1 
ATOM   21666 C CE2 . PHE K  1  233 ? -31.767  13.927  3.511   1.00 23.42  ? 233 PHE K CE2 1 
ATOM   21667 C CZ  . PHE K  1  233 ? -31.862  12.981  2.510   1.00 31.69  ? 233 PHE K CZ  1 
ATOM   21668 N N   . TRP K  1  234 ? -26.915  17.970  3.534   1.00 30.36  ? 234 TRP K N   1 
ATOM   21669 C CA  . TRP K  1  234 ? -25.764  18.788  3.886   1.00 33.62  ? 234 TRP K CA  1 
ATOM   21670 C C   . TRP K  1  234 ? -25.566  18.781  5.394   1.00 34.72  ? 234 TRP K C   1 
ATOM   21671 O O   . TRP K  1  234 ? -26.494  18.526  6.167   1.00 29.59  ? 234 TRP K O   1 
ATOM   21672 C CB  . TRP K  1  234 ? -25.921  20.225  3.376   1.00 30.41  ? 234 TRP K CB  1 
ATOM   21673 C CG  . TRP K  1  234 ? -27.122  20.927  3.924   1.00 27.68  ? 234 TRP K CG  1 
ATOM   21674 C CD1 . TRP K  1  234 ? -28.405  20.833  3.467   1.00 30.81  ? 234 TRP K CD1 1 
ATOM   21675 C CD2 . TRP K  1  234 ? -27.156  21.834  5.031   1.00 33.48  ? 234 TRP K CD2 1 
ATOM   21676 N NE1 . TRP K  1  234 ? -29.236  21.625  4.223   1.00 33.76  ? 234 TRP K NE1 1 
ATOM   21677 C CE2 . TRP K  1  234 ? -28.494  22.250  5.190   1.00 35.61  ? 234 TRP K CE2 1 
ATOM   21678 C CE3 . TRP K  1  234 ? -26.186  22.334  5.905   1.00 30.12  ? 234 TRP K CE3 1 
ATOM   21679 C CZ2 . TRP K  1  234 ? -28.885  23.142  6.187   1.00 29.19  ? 234 TRP K CZ2 1 
ATOM   21680 C CZ3 . TRP K  1  234 ? -26.576  23.218  6.893   1.00 32.14  ? 234 TRP K CZ3 1 
ATOM   21681 C CH2 . TRP K  1  234 ? -27.914  23.613  7.026   1.00 28.49  ? 234 TRP K CH2 1 
ATOM   21682 N N   . THR K  1  235 ? -24.330  19.065  5.797   1.00 32.85  ? 235 THR K N   1 
ATOM   21683 C CA  . THR K  1  235 ? -23.972  19.227  7.197   1.00 29.34  ? 235 THR K CA  1 
ATOM   21684 C C   . THR K  1  235 ? -22.878  20.280  7.285   1.00 33.15  ? 235 THR K C   1 
ATOM   21685 O O   . THR K  1  235 ? -22.359  20.753  6.271   1.00 38.55  ? 235 THR K O   1 
ATOM   21686 C CB  . THR K  1  235 ? -23.504  17.908  7.825   1.00 27.63  ? 235 THR K CB  1 
ATOM   21687 O OG1 . THR K  1  235 ? -23.451  18.049  9.250   1.00 35.65  ? 235 THR K OG1 1 
ATOM   21688 C CG2 . THR K  1  235 ? -22.118  17.534  7.314   1.00 30.03  ? 235 THR K CG2 1 
ATOM   21689 N N   . ILE K  1  236 ? -22.531  20.649  8.514   1.00 30.64  ? 236 ILE K N   1 
ATOM   21690 C CA  . ILE K  1  236 ? -21.428  21.564  8.781   1.00 29.85  ? 236 ILE K CA  1 
ATOM   21691 C C   . ILE K  1  236 ? -20.387  20.793  9.577   1.00 29.19  ? 236 ILE K C   1 
ATOM   21692 O O   . ILE K  1  236 ? -20.627  20.425  10.735  1.00 35.78  ? 236 ILE K O   1 
ATOM   21693 C CB  . ILE K  1  236 ? -21.883  22.822  9.532   1.00 32.14  ? 236 ILE K CB  1 
ATOM   21694 C CG1 . ILE K  1  236 ? -22.757  23.691  8.627   1.00 24.02  ? 236 ILE K CG1 1 
ATOM   21695 C CG2 . ILE K  1  236 ? -20.679  23.614  10.029  1.00 34.65  ? 236 ILE K CG2 1 
ATOM   21696 C CD1 . ILE K  1  236 ? -22.032  24.213  7.406   1.00 31.94  ? 236 ILE K CD1 1 
ATOM   21697 N N   . LEU K  1  237 ? -19.234  20.543  8.961   1.00 28.18  ? 237 LEU K N   1 
ATOM   21698 C CA  . LEU K  1  237 ? -18.149  19.812  9.603   1.00 27.02  ? 237 LEU K CA  1 
ATOM   21699 C C   . LEU K  1  237 ? -17.229  20.820  10.282  1.00 34.93  ? 237 LEU K C   1 
ATOM   21700 O O   . LEU K  1  237 ? -16.479  21.539  9.613   1.00 34.61  ? 237 LEU K O   1 
ATOM   21701 C CB  . LEU K  1  237 ? -17.392  18.963  8.586   1.00 30.05  ? 237 LEU K CB  1 
ATOM   21702 C CG  . LEU K  1  237 ? -16.425  17.932  9.171   1.00 30.74  ? 237 LEU K CG  1 
ATOM   21703 C CD1 . LEU K  1  237 ? -17.168  16.955  10.067  1.00 29.23  ? 237 LEU K CD1 1 
ATOM   21704 C CD2 . LEU K  1  237 ? -15.692  17.197  8.063   1.00 32.54  ? 237 LEU K CD2 1 
ATOM   21705 N N   . LYS K  1  238 ? -17.293  20.874  11.609  1.00 36.21  ? 238 LYS K N   1 
ATOM   21706 C CA  . LYS K  1  238 ? -16.505  21.825  12.368  1.00 34.11  ? 238 LYS K CA  1 
ATOM   21707 C C   . LYS K  1  238 ? -15.032  21.411  12.362  1.00 35.70  ? 238 LYS K C   1 
ATOM   21708 O O   . LYS K  1  238 ? -14.709  20.251  12.096  1.00 36.32  ? 238 LYS K O   1 
ATOM   21709 C CB  . LYS K  1  238 ? -17.055  21.927  13.790  1.00 32.34  ? 238 LYS K CB  1 
ATOM   21710 C CG  . LYS K  1  238 ? -18.554  22.208  13.813  1.00 37.93  ? 238 LYS K CG  1 
ATOM   21711 C CD  . LYS K  1  238 ? -18.946  23.212  14.885  1.00 35.31  ? 238 LYS K CD  1 
ATOM   21712 C CE  . LYS K  1  238 ? -19.251  22.529  16.206  1.00 37.31  ? 238 LYS K CE  1 
ATOM   21713 N NZ  . LYS K  1  238 ? -19.950  23.451  17.146  1.00 44.71  ? 238 LYS K NZ  1 
ATOM   21714 N N   . PRO K  1  239 ? -14.119  22.351  12.624  1.00 34.03  ? 239 PRO K N   1 
ATOM   21715 C CA  . PRO K  1  239 ? -12.689  22.033  12.522  1.00 36.07  ? 239 PRO K CA  1 
ATOM   21716 C C   . PRO K  1  239 ? -12.284  20.902  13.456  1.00 38.05  ? 239 PRO K C   1 
ATOM   21717 O O   . PRO K  1  239 ? -12.823  20.749  14.555  1.00 39.13  ? 239 PRO K O   1 
ATOM   21718 C CB  . PRO K  1  239 ? -12.004  23.349  12.910  1.00 35.56  ? 239 PRO K CB  1 
ATOM   21719 C CG  . PRO K  1  239 ? -13.012  24.398  12.600  1.00 35.19  ? 239 PRO K CG  1 
ATOM   21720 C CD  . PRO K  1  239 ? -14.337  23.778  12.918  1.00 33.59  ? 239 PRO K CD  1 
ATOM   21721 N N   . ASP K  1  240 ? -11.332  20.093  12.986  1.00 39.23  ? 240 ASP K N   1 
ATOM   21722 C CA  . ASP K  1  240 ? -10.788  18.922  13.672  1.00 38.42  ? 240 ASP K CA  1 
ATOM   21723 C C   . ASP K  1  240 ? -11.797  17.790  13.811  1.00 37.42  ? 240 ASP K C   1 
ATOM   21724 O O   . ASP K  1  240 ? -11.505  16.790  14.479  1.00 43.68  ? 240 ASP K O   1 
ATOM   21725 C CB  . ASP K  1  240 ? -10.225  19.277  15.054  1.00 40.67  ? 240 ASP K CB  1 
ATOM   21726 C CG  . ASP K  1  240 ? -8.960   20.107  14.971  1.00 52.77  ? 240 ASP K CG  1 
ATOM   21727 O OD1 . ASP K  1  240 ? -8.068   19.754  14.170  1.00 53.67  ? 240 ASP K OD1 1 
ATOM   21728 O OD2 . ASP K  1  240 ? -8.860   21.114  15.702  1.00 59.34  ? 240 ASP K OD2 1 
ATOM   21729 N N   . ASP K  1  241 ? -12.971  17.910  13.201  1.00 31.09  ? 241 ASP K N   1 
ATOM   21730 C CA  . ASP K  1  241 ? -13.944  16.831  13.151  1.00 28.00  ? 241 ASP K CA  1 
ATOM   21731 C C   . ASP K  1  241 ? -13.805  16.076  11.833  1.00 37.03  ? 241 ASP K C   1 
ATOM   21732 O O   . ASP K  1  241 ? -13.189  16.554  10.877  1.00 34.94  ? 241 ASP K O   1 
ATOM   21733 C CB  . ASP K  1  241 ? -15.370  17.369  13.307  1.00 31.36  ? 241 ASP K CB  1 
ATOM   21734 C CG  . ASP K  1  241 ? -16.380  16.275  13.604  1.00 32.51  ? 241 ASP K CG  1 
ATOM   21735 O OD1 . ASP K  1  241 ? -15.960  15.118  13.819  1.00 27.26  ? 241 ASP K OD1 1 
ATOM   21736 O OD2 . ASP K  1  241 ? -17.594  16.570  13.620  1.00 29.77  ? 241 ASP K OD2 1 
ATOM   21737 N N   . ALA K  1  242 ? -14.384  14.880  11.796  1.00 35.93  ? 242 ALA K N   1 
ATOM   21738 C CA  . ALA K  1  242 ? -14.319  14.023  10.624  1.00 31.53  ? 242 ALA K CA  1 
ATOM   21739 C C   . ALA K  1  242 ? -15.718  13.589  10.220  1.00 30.58  ? 242 ALA K C   1 
ATOM   21740 O O   . ALA K  1  242 ? -16.599  13.405  11.065  1.00 30.69  ? 242 ALA K O   1 
ATOM   21741 C CB  . ALA K  1  242 ? -13.448  12.788  10.877  1.00 30.63  ? 242 ALA K CB  1 
ATOM   21742 N N   . ILE K  1  243 ? -15.915  13.432  8.914   1.00 26.54  ? 243 ILE K N   1 
ATOM   21743 C CA  . ILE K  1  243 ? -17.148  12.894  8.356   1.00 29.93  ? 243 ILE K CA  1 
ATOM   21744 C C   . ILE K  1  243 ? -16.830  11.532  7.756   1.00 31.09  ? 243 ILE K C   1 
ATOM   21745 O O   . ILE K  1  243 ? -15.824  11.376  7.054   1.00 32.90  ? 243 ILE K O   1 
ATOM   21746 C CB  . ILE K  1  243 ? -17.768  13.847  7.316   1.00 34.01  ? 243 ILE K CB  1 
ATOM   21747 C CG1 . ILE K  1  243 ? -19.082  13.275  6.780   1.00 31.32  ? 243 ILE K CG1 1 
ATOM   21748 C CG2 . ILE K  1  243 ? -16.790  14.144  6.181   1.00 29.25  ? 243 ILE K CG2 1 
ATOM   21749 C CD1 . ILE K  1  243 ? -19.996  14.323  6.187   1.00 31.37  ? 243 ILE K CD1 1 
ATOM   21750 N N   . HIS K  1  244 ? -17.661  10.541  8.065   1.00 25.87  ? 244 HIS K N   1 
ATOM   21751 C CA  . HIS K  1  244 ? -17.427  9.162   7.655   1.00 25.84  ? 244 HIS K CA  1 
ATOM   21752 C C   . HIS K  1  244 ? -18.538  8.731   6.711   1.00 30.01  ? 244 HIS K C   1 
ATOM   21753 O O   . HIS K  1  244 ? -19.719  8.788   7.069   1.00 34.64  ? 244 HIS K O   1 
ATOM   21754 C CB  . HIS K  1  244 ? -17.357  8.239   8.874   1.00 27.16  ? 244 HIS K CB  1 
ATOM   21755 C CG  . HIS K  1  244 ? -16.348  8.666   9.895   1.00 29.01  ? 244 HIS K CG  1 
ATOM   21756 N ND1 . HIS K  1  244 ? -15.055  8.189   9.910   1.00 28.87  ? 244 HIS K ND1 1 
ATOM   21757 C CD2 . HIS K  1  244 ? -16.441  9.532   10.932  1.00 28.67  ? 244 HIS K CD2 1 
ATOM   21758 C CE1 . HIS K  1  244 ? -14.396  8.740   10.913  1.00 35.00  ? 244 HIS K CE1 1 
ATOM   21759 N NE2 . HIS K  1  244 ? -15.214  9.559   11.549  1.00 32.92  ? 244 HIS K NE2 1 
ATOM   21760 N N   . PHE K  1  245 ? -18.158  8.295   5.513   1.00 27.28  ? 245 PHE K N   1 
ATOM   21761 C CA  . PHE K  1  245 ? -19.100  7.867   4.488   1.00 32.58  ? 245 PHE K CA  1 
ATOM   21762 C C   . PHE K  1  245 ? -19.011  6.360   4.300   1.00 33.99  ? 245 PHE K C   1 
ATOM   21763 O O   . PHE K  1  245 ? -17.913  5.812   4.153   1.00 31.45  ? 245 PHE K O   1 
ATOM   21764 C CB  . PHE K  1  245 ? -18.825  8.570   3.157   1.00 32.66  ? 245 PHE K CB  1 
ATOM   21765 C CG  . PHE K  1  245 ? -19.243  10.009  3.131   1.00 34.68  ? 245 PHE K CG  1 
ATOM   21766 C CD1 . PHE K  1  245 ? -20.578  10.351  2.993   1.00 30.19  ? 245 PHE K CD1 1 
ATOM   21767 C CD2 . PHE K  1  245 ? -18.302  11.021  3.228   1.00 27.63  ? 245 PHE K CD2 1 
ATOM   21768 C CE1 . PHE K  1  245 ? -20.968  11.674  2.960   1.00 27.14  ? 245 PHE K CE1 1 
ATOM   21769 C CE2 . PHE K  1  245 ? -18.686  12.346  3.196   1.00 21.77  ? 245 PHE K CE2 1 
ATOM   21770 C CZ  . PHE K  1  245 ? -20.021  12.673  3.062   1.00 27.50  ? 245 PHE K CZ  1 
ATOM   21771 N N   . GLU K  1  246 ? -20.165  5.696   4.308   1.00 31.46  ? 246 GLU K N   1 
ATOM   21772 C CA  . GLU K  1  246 ? -20.249  4.290   3.940   1.00 30.97  ? 246 GLU K CA  1 
ATOM   21773 C C   . GLU K  1  246 ? -21.450  4.093   3.032   1.00 33.84  ? 246 GLU K C   1 
ATOM   21774 O O   . GLU K  1  246 ? -22.544  4.581   3.331   1.00 32.43  ? 246 GLU K O   1 
ATOM   21775 C CB  . GLU K  1  246 ? -20.358  3.383   5.170   1.00 28.31  ? 246 GLU K CB  1 
ATOM   21776 C CG  . GLU K  1  246 ? -20.535  1.912   4.823   1.00 31.74  ? 246 GLU K CG  1 
ATOM   21777 C CD  . GLU K  1  246 ? -20.321  1.000   6.012   1.00 32.49  ? 246 GLU K CD  1 
ATOM   21778 O OE1 . GLU K  1  246 ? -19.686  1.440   6.992   1.00 40.03  ? 246 GLU K OE1 1 
ATOM   21779 O OE2 . GLU K  1  246 ? -20.787  -0.157  5.965   1.00 38.74  ? 246 GLU K OE2 1 
ATOM   21780 N N   . SER K  1  247 ? -21.241  3.385   1.924   1.00 29.45  ? 247 SER K N   1 
ATOM   21781 C CA  . SER K  1  247 ? -22.311  3.132   0.971   1.00 35.94  ? 247 SER K CA  1 
ATOM   21782 C C   . SER K  1  247 ? -21.919  1.957   0.088   1.00 36.50  ? 247 SER K C   1 
ATOM   21783 O O   . SER K  1  247 ? -20.744  1.591   -0.006  1.00 39.48  ? 247 SER K O   1 
ATOM   21784 C CB  . SER K  1  247 ? -22.612  4.371   0.121   1.00 38.47  ? 247 SER K CB  1 
ATOM   21785 O OG  . SER K  1  247 ? -23.686  4.129   -0.771  1.00 34.76  ? 247 SER K OG  1 
ATOM   21786 N N   . ASN K  1  248 ? -22.930  1.369   -0.558  1.00 34.19  ? 248 ASN K N   1 
ATOM   21787 C CA  . ASN K  1  248 ? -22.727  0.284   -1.511  1.00 31.15  ? 248 ASN K CA  1 
ATOM   21788 C C   . ASN K  1  248 ? -23.519  0.512   -2.795  1.00 35.32  ? 248 ASN K C   1 
ATOM   21789 O O   . ASN K  1  248 ? -23.805  -0.447  -3.520  1.00 34.95  ? 248 ASN K O   1 
ATOM   21790 C CB  . ASN K  1  248 ? -23.106  -1.063  -0.893  1.00 25.22  ? 248 ASN K CB  1 
ATOM   21791 C CG  . ASN K  1  248 ? -24.555  -1.117  -0.470  1.00 24.09  ? 248 ASN K CG  1 
ATOM   21792 O OD1 . ASN K  1  248 ? -25.123  -0.111  -0.051  1.00 31.68  ? 248 ASN K OD1 1 
ATOM   21793 N ND2 . ASN K  1  248 ? -25.165  -2.291  -0.583  1.00 21.14  ? 248 ASN K ND2 1 
ATOM   21794 N N   . GLY K  1  249 ? -23.874  1.749   -3.087  1.00 32.78  ? 249 GLY K N   1 
ATOM   21795 C CA  . GLY K  1  249 ? -24.611  2.086   -4.288  1.00 30.72  ? 249 GLY K CA  1 
ATOM   21796 C C   . GLY K  1  249 ? -25.505  3.284   -4.055  1.00 32.11  ? 249 GLY K C   1 
ATOM   21797 O O   . GLY K  1  249 ? -25.825  3.654   -2.926  1.00 32.65  ? 249 GLY K O   1 
ATOM   21798 N N   . ASN K  1  250 ? -25.909  3.910   -5.163  1.00 29.11  ? 250 ASN K N   1 
ATOM   21799 C CA  . ASN K  1  250 ? -26.809  5.064   -5.168  1.00 29.53  ? 250 ASN K CA  1 
ATOM   21800 C C   . ASN K  1  250 ? -26.220  6.269   -4.441  1.00 28.76  ? 250 ASN K C   1 
ATOM   21801 O O   . ASN K  1  250 ? -26.961  7.153   -4.000  1.00 31.61  ? 250 ASN K O   1 
ATOM   21802 C CB  . ASN K  1  250 ? -28.173  4.705   -4.566  1.00 24.64  ? 250 ASN K CB  1 
ATOM   21803 C CG  . ASN K  1  250 ? -28.780  3.462   -5.191  1.00 28.48  ? 250 ASN K CG  1 
ATOM   21804 O OD1 . ASN K  1  250 ? -28.306  2.347   -4.971  1.00 28.77  ? 250 ASN K OD1 1 
ATOM   21805 N ND2 . ASN K  1  250 ? -29.846  3.647   -5.960  1.00 31.91  ? 250 ASN K ND2 1 
ATOM   21806 N N   . PHE K  1  251 ? -24.897  6.334   -4.322  1.00 27.40  ? 251 PHE K N   1 
ATOM   21807 C CA  . PHE K  1  251 ? -24.228  7.347   -3.516  1.00 30.59  ? 251 PHE K CA  1 
ATOM   21808 C C   . PHE K  1  251 ? -23.690  8.453   -4.416  1.00 34.29  ? 251 PHE K C   1 
ATOM   21809 O O   . PHE K  1  251 ? -22.932  8.183   -5.355  1.00 38.97  ? 251 PHE K O   1 
ATOM   21810 C CB  . PHE K  1  251 ? -23.104  6.715   -2.695  1.00 33.54  ? 251 PHE K CB  1 
ATOM   21811 C CG  . PHE K  1  251 ? -22.339  7.693   -1.853  1.00 33.74  ? 251 PHE K CG  1 
ATOM   21812 C CD1 . PHE K  1  251 ? -23.001  8.635   -1.084  1.00 32.41  ? 251 PHE K CD1 1 
ATOM   21813 C CD2 . PHE K  1  251 ? -20.955  7.658   -1.817  1.00 32.42  ? 251 PHE K CD2 1 
ATOM   21814 C CE1 . PHE K  1  251 ? -22.297  9.532   -0.305  1.00 36.24  ? 251 PHE K CE1 1 
ATOM   21815 C CE2 . PHE K  1  251 ? -20.245  8.551   -1.038  1.00 32.29  ? 251 PHE K CE2 1 
ATOM   21816 C CZ  . PHE K  1  251 ? -20.916  9.490   -0.283  1.00 35.28  ? 251 PHE K CZ  1 
ATOM   21817 N N   . ILE K  1  252 ? -24.085  9.690   -4.129  1.00 30.93  ? 252 ILE K N   1 
ATOM   21818 C CA  . ILE K  1  252 ? -23.593  10.867  -4.844  1.00 36.97  ? 252 ILE K CA  1 
ATOM   21819 C C   . ILE K  1  252 ? -22.509  11.472  -3.957  1.00 33.07  ? 252 ILE K C   1 
ATOM   21820 O O   . ILE K  1  252 ? -22.774  12.301  -3.084  1.00 31.04  ? 252 ILE K O   1 
ATOM   21821 C CB  . ILE K  1  252 ? -24.714  11.858  -5.154  1.00 30.35  ? 252 ILE K CB  1 
ATOM   21822 C CG1 . ILE K  1  252 ? -25.852  11.157  -5.899  1.00 30.44  ? 252 ILE K CG1 1 
ATOM   21823 C CG2 . ILE K  1  252 ? -24.186  13.023  -5.973  1.00 32.84  ? 252 ILE K CG2 1 
ATOM   21824 C CD1 . ILE K  1  252 ? -25.421  10.511  -7.194  1.00 32.36  ? 252 ILE K CD1 1 
ATOM   21825 N N   . ALA K  1  253 ? -21.269  11.051  -4.189  1.00 32.28  ? 253 ALA K N   1 
ATOM   21826 C CA  . ALA K  1  253 ? -20.172  11.409  -3.307  1.00 36.91  ? 253 ALA K CA  1 
ATOM   21827 C C   . ALA K  1  253 ? -19.799  12.883  -3.459  1.00 40.64  ? 253 ALA K C   1 
ATOM   21828 O O   . ALA K  1  253 ? -19.961  13.469  -4.533  1.00 44.10  ? 253 ALA K O   1 
ATOM   21829 C CB  . ALA K  1  253 ? -18.951  10.541  -3.596  1.00 41.26  ? 253 ALA K CB  1 
ATOM   21830 N N   . PRO K  1  254 ? -19.298  13.506  -2.393  1.00 45.49  ? 254 PRO K N   1 
ATOM   21831 C CA  . PRO K  1  254 ? -18.796  14.878  -2.509  1.00 41.43  ? 254 PRO K CA  1 
ATOM   21832 C C   . PRO K  1  254 ? -17.384  14.904  -3.073  1.00 41.47  ? 254 PRO K C   1 
ATOM   21833 O O   . PRO K  1  254 ? -16.555  14.043  -2.772  1.00 45.36  ? 254 PRO K O   1 
ATOM   21834 C CB  . PRO K  1  254 ? -18.815  15.391  -1.061  1.00 41.58  ? 254 PRO K CB  1 
ATOM   21835 C CG  . PRO K  1  254 ? -19.504  14.316  -0.246  1.00 34.97  ? 254 PRO K CG  1 
ATOM   21836 C CD  . PRO K  1  254 ? -19.305  13.045  -0.997  1.00 42.55  ? 254 PRO K CD  1 
ATOM   21837 N N   . GLU K  1  255 ? -17.117  15.909  -3.903  1.00 45.03  ? 255 GLU K N   1 
ATOM   21838 C CA  . GLU K  1  255 ? -15.764  16.210  -4.350  1.00 40.65  ? 255 GLU K CA  1 
ATOM   21839 C C   . GLU K  1  255 ? -15.251  17.521  -3.778  1.00 38.33  ? 255 GLU K C   1 
ATOM   21840 O O   . GLU K  1  255 ? -14.126  17.581  -3.271  1.00 37.89  ? 255 GLU K O   1 
ATOM   21841 C CB  . GLU K  1  255 ? -15.697  16.254  -5.884  1.00 41.07  ? 255 GLU K CB  1 
ATOM   21842 C CG  . GLU K  1  255 ? -14.323  16.640  -6.418  1.00 45.67  ? 255 GLU K CG  1 
ATOM   21843 C CD  . GLU K  1  255 ? -14.214  16.507  -7.924  1.00 49.28  ? 255 GLU K CD  1 
ATOM   21844 O OE1 . GLU K  1  255 ? -15.218  16.131  -8.564  1.00 49.53  ? 255 GLU K OE1 1 
ATOM   21845 O OE2 . GLU K  1  255 ? -13.121  16.777  -8.465  1.00 54.55  ? 255 GLU K OE2 1 
ATOM   21846 N N   . TYR K  1  256 ? -16.057  18.574  -3.837  1.00 41.10  ? 256 TYR K N   1 
ATOM   21847 C CA  . TYR K  1  256 ? -15.694  19.876  -3.305  1.00 43.31  ? 256 TYR K CA  1 
ATOM   21848 C C   . TYR K  1  256 ? -16.544  20.208  -2.086  1.00 40.05  ? 256 TYR K C   1 
ATOM   21849 O O   . TYR K  1  256 ? -17.642  19.676  -1.898  1.00 39.00  ? 256 TYR K O   1 
ATOM   21850 C CB  . TYR K  1  256 ? -15.853  20.969  -4.367  1.00 41.12  ? 256 TYR K CB  1 
ATOM   21851 C CG  . TYR K  1  256 ? -14.902  20.837  -5.536  1.00 44.72  ? 256 TYR K CG  1 
ATOM   21852 C CD1 . TYR K  1  256 ? -13.620  21.370  -5.477  1.00 46.79  ? 256 TYR K CD1 1 
ATOM   21853 C CD2 . TYR K  1  256 ? -15.286  20.180  -6.698  1.00 47.68  ? 256 TYR K CD2 1 
ATOM   21854 C CE1 . TYR K  1  256 ? -12.746  21.251  -6.544  1.00 49.45  ? 256 TYR K CE1 1 
ATOM   21855 C CE2 . TYR K  1  256 ? -14.420  20.056  -7.769  1.00 50.76  ? 256 TYR K CE2 1 
ATOM   21856 C CZ  . TYR K  1  256 ? -13.152  20.593  -7.687  1.00 50.60  ? 256 TYR K CZ  1 
ATOM   21857 O OH  . TYR K  1  256 ? -12.286  20.472  -8.750  1.00 51.48  ? 256 TYR K OH  1 
ATOM   21858 N N   . ALA K  1  257 ? -16.011  21.098  -1.253  1.00 43.02  ? 257 ALA K N   1 
ATOM   21859 C CA  . ALA K  1  257 ? -16.715  21.595  -0.081  1.00 38.56  ? 257 ALA K CA  1 
ATOM   21860 C C   . ALA K  1  257 ? -16.312  23.045  0.136   1.00 40.30  ? 257 ALA K C   1 
ATOM   21861 O O   . ALA K  1  257 ? -15.274  23.499  -0.352  1.00 44.50  ? 257 ALA K O   1 
ATOM   21862 C CB  . ALA K  1  257 ? -16.418  20.750  1.164   1.00 39.20  ? 257 ALA K CB  1 
ATOM   21863 N N   . TYR K  1  258 ? -17.145  23.772  0.873   1.00 35.95  ? 258 TYR K N   1 
ATOM   21864 C CA  . TYR K  1  258 ? -16.987  25.211  1.040   1.00 40.50  ? 258 TYR K CA  1 
ATOM   21865 C C   . TYR K  1  258 ? -16.542  25.523  2.462   1.00 39.55  ? 258 TYR K C   1 
ATOM   21866 O O   . TYR K  1  258 ? -17.236  25.174  3.423   1.00 41.76  ? 258 TYR K O   1 
ATOM   21867 C CB  . TYR K  1  258 ? -18.290  25.940  0.716   1.00 37.96  ? 258 TYR K CB  1 
ATOM   21868 C CG  . TYR K  1  258 ? -18.796  25.687  -0.685  1.00 36.60  ? 258 TYR K CG  1 
ATOM   21869 C CD1 . TYR K  1  258 ? -18.240  26.345  -1.773  1.00 35.67  ? 258 TYR K CD1 1 
ATOM   21870 C CD2 . TYR K  1  258 ? -19.831  24.792  -0.919  1.00 33.63  ? 258 TYR K CD2 1 
ATOM   21871 C CE1 . TYR K  1  258 ? -18.699  26.121  -3.055  1.00 35.10  ? 258 TYR K CE1 1 
ATOM   21872 C CE2 . TYR K  1  258 ? -20.296  24.560  -2.199  1.00 36.94  ? 258 TYR K CE2 1 
ATOM   21873 C CZ  . TYR K  1  258 ? -19.727  25.228  -3.263  1.00 35.93  ? 258 TYR K CZ  1 
ATOM   21874 O OH  . TYR K  1  258 ? -20.184  25.004  -4.540  1.00 41.10  ? 258 TYR K OH  1 
ATOM   21875 N N   . LYS K  1  259 ? -15.392  26.181  2.592   1.00 40.64  ? 259 LYS K N   1 
ATOM   21876 C CA  . LYS K  1  259 ? -15.001  26.754  3.872   1.00 38.89  ? 259 LYS K CA  1 
ATOM   21877 C C   . LYS K  1  259 ? -15.902  27.946  4.164   1.00 45.03  ? 259 LYS K C   1 
ATOM   21878 O O   . LYS K  1  259 ? -16.004  28.868  3.349   1.00 48.16  ? 259 LYS K O   1 
ATOM   21879 C CB  . LYS K  1  259 ? -13.533  27.178  3.853   1.00 42.75  ? 259 LYS K CB  1 
ATOM   21880 C CG  . LYS K  1  259 ? -12.547  26.036  3.672   1.00 49.14  ? 259 LYS K CG  1 
ATOM   21881 C CD  . LYS K  1  259 ? -11.181  26.390  4.247   1.00 53.40  ? 259 LYS K CD  1 
ATOM   21882 C CE  . LYS K  1  259 ? -10.635  27.677  3.650   1.00 57.92  ? 259 LYS K CE  1 
ATOM   21883 N NZ  . LYS K  1  259 ? -9.310   28.035  4.231   1.00 56.89  ? 259 LYS K NZ  1 
ATOM   21884 N N   . ILE K  1  260 ? -16.560  27.929  5.319   1.00 42.87  ? 260 ILE K N   1 
ATOM   21885 C CA  . ILE K  1  260 ? -17.625  28.877  5.620   1.00 39.99  ? 260 ILE K CA  1 
ATOM   21886 C C   . ILE K  1  260 ? -17.375  29.496  6.988   1.00 42.18  ? 260 ILE K C   1 
ATOM   21887 O O   . ILE K  1  260 ? -17.080  28.785  7.956   1.00 42.11  ? 260 ILE K O   1 
ATOM   21888 C CB  . ILE K  1  260 ? -19.009  28.200  5.562   1.00 43.82  ? 260 ILE K CB  1 
ATOM   21889 C CG1 . ILE K  1  260 ? -20.107  29.168  6.005   1.00 42.86  ? 260 ILE K CG1 1 
ATOM   21890 C CG2 . ILE K  1  260 ? -19.027  26.917  6.392   1.00 40.55  ? 260 ILE K CG2 1 
ATOM   21891 C CD1 . ILE K  1  260 ? -21.500  28.608  5.840   1.00 37.05  ? 260 ILE K CD1 1 
ATOM   21892 N N   . VAL K  1  261 A -17.467  30.822  7.058   1.00 46.30  ? 260 VAL K N   1 
ATOM   21893 C CA  . VAL K  1  261 A -17.431  31.567  8.311   1.00 38.10  ? 260 VAL K CA  1 
ATOM   21894 C C   . VAL K  1  261 A -18.648  32.479  8.338   1.00 38.57  ? 260 VAL K C   1 
ATOM   21895 O O   . VAL K  1  261 A -18.872  33.245  7.395   1.00 42.96  ? 260 VAL K O   1 
ATOM   21896 C CB  . VAL K  1  261 A -16.136  32.390  8.461   1.00 30.32  ? 260 VAL K CB  1 
ATOM   21897 C CG1 . VAL K  1  261 A -16.127  33.125  9.793   1.00 32.13  ? 260 VAL K CG1 1 
ATOM   21898 C CG2 . VAL K  1  261 A -14.913  31.497  8.327   1.00 40.29  ? 260 VAL K CG2 1 
ATOM   21899 N N   . LYS K  1  262 ? -19.434  32.394  9.408   1.00 33.05  ? 261 LYS K N   1 
ATOM   21900 C CA  . LYS K  1  262 ? -20.647  33.189  9.550   1.00 36.33  ? 261 LYS K CA  1 
ATOM   21901 C C   . LYS K  1  262 ? -20.549  34.045  10.803  1.00 46.16  ? 261 LYS K C   1 
ATOM   21902 O O   . LYS K  1  262 ? -20.294  33.528  11.897  1.00 47.12  ? 261 LYS K O   1 
ATOM   21903 C CB  . LYS K  1  262 ? -21.890  32.296  9.607   1.00 27.58  ? 261 LYS K CB  1 
ATOM   21904 C CG  . LYS K  1  262 ? -23.206  33.061  9.583   1.00 26.39  ? 261 LYS K CG  1 
ATOM   21905 C CD  . LYS K  1  262 ? -24.397  32.117  9.517   1.00 27.71  ? 261 LYS K CD  1 
ATOM   21906 C CE  . LYS K  1  262 ? -25.710  32.884  9.469   1.00 33.88  ? 261 LYS K CE  1 
ATOM   21907 N NZ  . LYS K  1  262 ? -25.836  33.704  8.231   1.00 39.37  ? 261 LYS K NZ  1 
ATOM   21908 N N   . LYS K  1  263 ? -20.749  35.355  10.638  1.00 37.98  ? 262 LYS K N   1 
ATOM   21909 C CA  . LYS K  1  263 ? -20.726  36.293  11.750  1.00 36.56  ? 262 LYS K CA  1 
ATOM   21910 C C   . LYS K  1  263 ? -21.993  37.133  11.848  1.00 41.36  ? 262 LYS K C   1 
ATOM   21911 O O   . LYS K  1  263 ? -22.080  37.985  12.740  1.00 57.85  ? 262 LYS K O   1 
ATOM   21912 C CB  . LYS K  1  263 ? -19.514  37.235  11.641  1.00 38.48  ? 262 LYS K CB  1 
ATOM   21913 C CG  . LYS K  1  263 ? -18.176  36.559  11.374  1.00 39.54  ? 262 LYS K CG  1 
ATOM   21914 C CD  . LYS K  1  263 ? -17.543  35.988  12.632  1.00 43.04  ? 262 LYS K CD  1 
ATOM   21915 C CE  . LYS K  1  263 ? -16.068  35.695  12.392  1.00 59.63  ? 262 LYS K CE  1 
ATOM   21916 N NZ  . LYS K  1  263 ? -15.513  34.710  13.359  1.00 66.22  ? 262 LYS K NZ  1 
ATOM   21917 N N   . GLY K  1  264 ? -22.969  36.924  10.970  1.00 36.43  ? 263 GLY K N   1 
ATOM   21918 C CA  . GLY K  1  264 ? -24.177  37.730  10.967  1.00 33.29  ? 263 GLY K CA  1 
ATOM   21919 C C   . GLY K  1  264 ? -25.245  37.082  10.116  1.00 38.46  ? 263 GLY K C   1 
ATOM   21920 O O   . GLY K  1  264 ? -25.007  36.079  9.437   1.00 39.43  ? 263 GLY K O   1 
ATOM   21921 N N   . ASP K  1  265 ? -26.434  37.681  10.153  1.00 41.84  ? 264 ASP K N   1 
ATOM   21922 C CA  . ASP K  1  265 ? -27.611  37.108  9.515   1.00 45.37  ? 264 ASP K CA  1 
ATOM   21923 C C   . ASP K  1  265 ? -28.261  38.110  8.571   1.00 46.91  ? 264 ASP K C   1 
ATOM   21924 O O   . ASP K  1  265 ? -28.195  39.325  8.778   1.00 45.65  ? 264 ASP K O   1 
ATOM   21925 C CB  . ASP K  1  265 ? -28.633  36.640  10.558  1.00 52.19  ? 264 ASP K CB  1 
ATOM   21926 C CG  . ASP K  1  265 ? -28.462  35.180  10.924  1.00 65.88  ? 264 ASP K CG  1 
ATOM   21927 O OD1 . ASP K  1  265 ? -28.660  34.321  10.039  1.00 59.88  ? 264 ASP K OD1 1 
ATOM   21928 O OD2 . ASP K  1  265 ? -28.118  34.894  12.090  1.00 66.54  ? 264 ASP K OD2 1 
ATOM   21929 N N   . SER K  1  266 ? -28.889  37.576  7.531   1.00 48.21  ? 265 SER K N   1 
ATOM   21930 C CA  . SER K  1  266 ? -29.621  38.349  6.533   1.00 42.55  ? 265 SER K CA  1 
ATOM   21931 C C   . SER K  1  266 ? -30.744  37.461  6.005   1.00 48.17  ? 265 SER K C   1 
ATOM   21932 O O   . SER K  1  266 ? -31.109  36.466  6.640   1.00 50.23  ? 265 SER K O   1 
ATOM   21933 C CB  . SER K  1  266 ? -28.669  38.851  5.434   1.00 39.73  ? 265 SER K CB  1 
ATOM   21934 O OG  . SER K  1  266 ? -29.353  39.668  4.501   1.00 43.53  ? 265 SER K OG  1 
ATOM   21935 N N   . THR K  1  267 ? -31.305  37.817  4.850   1.00 40.39  ? 266 THR K N   1 
ATOM   21936 C CA  . THR K  1  267 ? -32.334  37.001  4.219   1.00 37.58  ? 266 THR K CA  1 
ATOM   21937 C C   . THR K  1  267 ? -32.132  37.015  2.709   1.00 37.40  ? 266 THR K C   1 
ATOM   21938 O O   . THR K  1  267 ? -31.207  37.646  2.186   1.00 38.85  ? 266 THR K O   1 
ATOM   21939 C CB  . THR K  1  267 ? -33.743  37.485  4.586   1.00 42.58  ? 266 THR K CB  1 
ATOM   21940 O OG1 . THR K  1  267 ? -34.713  36.551  4.095   1.00 35.99  ? 266 THR K OG1 1 
ATOM   21941 C CG2 . THR K  1  267 ? -34.016  38.845  3.970   1.00 33.81  ? 266 THR K CG2 1 
ATOM   21942 N N   . ILE K  1  268 ? -33.009  36.302  2.008   1.00 35.16  ? 267 ILE K N   1 
ATOM   21943 C CA  . ILE K  1  268 ? -32.987  36.233  0.551   1.00 36.78  ? 267 ILE K CA  1 
ATOM   21944 C C   . ILE K  1  268 ? -33.871  37.342  0.001   1.00 34.90  ? 267 ILE K C   1 
ATOM   21945 O O   . ILE K  1  268 ? -35.038  37.466  0.389   1.00 38.59  ? 267 ILE K O   1 
ATOM   21946 C CB  . ILE K  1  268 ? -33.467  34.857  0.056   1.00 39.77  ? 267 ILE K CB  1 
ATOM   21947 C CG1 . ILE K  1  268 ? -32.541  33.737  0.549   1.00 33.35  ? 267 ILE K CG1 1 
ATOM   21948 C CG2 . ILE K  1  268 ? -33.629  34.853  -1.466  1.00 40.85  ? 267 ILE K CG2 1 
ATOM   21949 C CD1 . ILE K  1  268 ? -31.074  34.104  0.561   1.00 37.30  ? 267 ILE K CD1 1 
ATOM   21950 N N   . MET K  1  269 ? -33.324  38.146  -0.906  1.00 30.89  ? 268 MET K N   1 
ATOM   21951 C CA  . MET K  1  269 ? -34.073  39.221  -1.545  1.00 38.27  ? 268 MET K CA  1 
ATOM   21952 C C   . MET K  1  269 ? -34.479  38.786  -2.947  1.00 40.69  ? 268 MET K C   1 
ATOM   21953 O O   . MET K  1  269 ? -33.618  38.472  -3.777  1.00 43.18  ? 268 MET K O   1 
ATOM   21954 C CB  . MET K  1  269 ? -33.252  40.508  -1.603  1.00 39.81  ? 268 MET K CB  1 
ATOM   21955 C CG  . MET K  1  269 ? -33.856  41.561  -2.514  1.00 36.19  ? 268 MET K CG  1 
ATOM   21956 S SD  . MET K  1  269 ? -33.165  43.206  -2.276  1.00 40.75  ? 268 MET K SD  1 
ATOM   21957 C CE  . MET K  1  269 ? -33.823  43.610  -0.661  1.00 37.94  ? 268 MET K CE  1 
ATOM   21958 N N   . LYS K  1  270 ? -35.784  38.770  -3.209  1.00 39.74  ? 269 LYS K N   1 
ATOM   21959 C CA  . LYS K  1  270 ? -36.308  38.449  -4.533  1.00 43.85  ? 269 LYS K CA  1 
ATOM   21960 C C   . LYS K  1  270 ? -36.455  39.742  -5.322  1.00 43.40  ? 269 LYS K C   1 
ATOM   21961 O O   . LYS K  1  270 ? -37.360  40.541  -5.057  1.00 43.74  ? 269 LYS K O   1 
ATOM   21962 C CB  . LYS K  1  270 ? -37.639  37.712  -4.429  1.00 39.96  ? 269 LYS K CB  1 
ATOM   21963 C CG  . LYS K  1  270 ? -37.499  36.281  -3.968  1.00 39.14  ? 269 LYS K CG  1 
ATOM   21964 C CD  . LYS K  1  270 ? -36.371  35.591  -4.705  1.00 54.65  ? 269 LYS K CD  1 
ATOM   21965 C CE  . LYS K  1  270 ? -36.421  34.095  -4.486  1.00 58.56  ? 269 LYS K CE  1 
ATOM   21966 N NZ  . LYS K  1  270 ? -36.338  33.377  -5.787  1.00 59.23  ? 269 LYS K NZ  1 
ATOM   21967 N N   . SER K  1  271 ? -35.567  39.949  -6.291  1.00 45.12  ? 270 SER K N   1 
ATOM   21968 C CA  . SER K  1  271 ? -35.553  41.191  -7.047  1.00 48.97  ? 270 SER K CA  1 
ATOM   21969 C C   . SER K  1  271 ? -34.873  40.963  -8.388  1.00 54.21  ? 270 SER K C   1 
ATOM   21970 O O   . SER K  1  271 ? -33.865  40.255  -8.468  1.00 58.30  ? 270 SER K O   1 
ATOM   21971 C CB  . SER K  1  271 ? -34.833  42.298  -6.269  1.00 48.71  ? 270 SER K CB  1 
ATOM   21972 O OG  . SER K  1  271 ? -34.774  43.492  -7.026  1.00 45.82  ? 270 SER K OG  1 
ATOM   21973 N N   . GLY K  1  272 ? -35.436  41.564  -9.432  1.00 54.31  ? 271 GLY K N   1 
ATOM   21974 C CA  . GLY K  1  272 ? -34.839  41.601  -10.749 1.00 53.85  ? 271 GLY K CA  1 
ATOM   21975 C C   . GLY K  1  272 ? -34.138  42.899  -11.082 1.00 48.18  ? 271 GLY K C   1 
ATOM   21976 O O   . GLY K  1  272 ? -33.780  43.112  -12.247 1.00 51.40  ? 271 GLY K O   1 
ATOM   21977 N N   . VAL K  1  273 ? -33.931  43.773  -10.105 1.00 47.59  ? 272 VAL K N   1 
ATOM   21978 C CA  . VAL K  1  273 ? -33.273  45.054  -10.330 1.00 41.75  ? 272 VAL K CA  1 
ATOM   21979 C C   . VAL K  1  273 ? -31.773  44.839  -10.494 1.00 45.47  ? 272 VAL K C   1 
ATOM   21980 O O   . VAL K  1  273 ? -31.188  43.917  -9.916  1.00 50.41  ? 272 VAL K O   1 
ATOM   21981 C CB  . VAL K  1  273 ? -33.596  46.015  -9.167  1.00 45.34  ? 272 VAL K CB  1 
ATOM   21982 C CG1 . VAL K  1  273 ? -32.859  47.330  -9.320  1.00 45.62  ? 272 VAL K CG1 1 
ATOM   21983 C CG2 . VAL K  1  273 ? -35.094  46.253  -9.092  1.00 44.14  ? 272 VAL K CG2 1 
ATOM   21984 N N   . GLU K  1  274 ? -31.144  45.694  -11.297 1.00 48.98  ? 273 GLU K N   1 
ATOM   21985 C CA  . GLU K  1  274 ? -29.721  45.574  -11.576 1.00 53.88  ? 273 GLU K CA  1 
ATOM   21986 C C   . GLU K  1  274 ? -28.885  46.203  -10.465 1.00 51.94  ? 273 GLU K C   1 
ATOM   21987 O O   . GLU K  1  274 ? -29.318  47.133  -9.779  1.00 46.73  ? 273 GLU K O   1 
ATOM   21988 C CB  . GLU K  1  274 ? -29.380  46.235  -12.911 1.00 61.49  ? 273 GLU K CB  1 
ATOM   21989 C CG  . GLU K  1  274 ? -28.051  45.786  -13.496 1.00 74.46  ? 273 GLU K CG  1 
ATOM   21990 C CD  . GLU K  1  274 ? -27.348  46.888  -14.264 1.00 78.23  ? 273 GLU K CD  1 
ATOM   21991 O OE1 . GLU K  1  274 ? -27.874  48.021  -14.295 1.00 76.84  ? 273 GLU K OE1 1 
ATOM   21992 O OE2 . GLU K  1  274 ? -26.267  46.622  -14.832 1.00 77.19  ? 273 GLU K OE2 1 
ATOM   21993 N N   . TYR K  1  275 ? -27.672  45.681  -10.299 1.00 54.59  ? 274 TYR K N   1 
ATOM   21994 C CA  . TYR K  1  275 ? -26.741  46.200  -9.305  1.00 47.07  ? 274 TYR K CA  1 
ATOM   21995 C C   . TYR K  1  275 ? -26.140  47.519  -9.778  1.00 54.50  ? 274 TYR K C   1 
ATOM   21996 O O   . TYR K  1  275 ? -25.694  47.635  -10.924 1.00 61.46  ? 274 TYR K O   1 
ATOM   21997 C CB  . TYR K  1  275 ? -25.647  45.167  -9.041  1.00 36.75  ? 274 TYR K CB  1 
ATOM   21998 C CG  . TYR K  1  275 ? -24.520  45.633  -8.152  1.00 45.88  ? 274 TYR K CG  1 
ATOM   21999 C CD1 . TYR K  1  275 ? -24.730  45.887  -6.803  1.00 50.06  ? 274 TYR K CD1 1 
ATOM   22000 C CD2 . TYR K  1  275 ? -23.238  45.792  -8.656  1.00 50.26  ? 274 TYR K CD2 1 
ATOM   22001 C CE1 . TYR K  1  275 ? -23.695  46.306  -5.986  1.00 44.15  ? 274 TYR K CE1 1 
ATOM   22002 C CE2 . TYR K  1  275 ? -22.198  46.209  -7.848  1.00 50.17  ? 274 TYR K CE2 1 
ATOM   22003 C CZ  . TYR K  1  275 ? -22.432  46.463  -6.514  1.00 41.94  ? 274 TYR K CZ  1 
ATOM   22004 O OH  . TYR K  1  275 ? -21.400  46.878  -5.704  1.00 47.00  ? 274 TYR K OH  1 
ATOM   22005 N N   . GLY K  1  276 ? -26.128  48.517  -8.893  1.00 54.22  ? 275 GLY K N   1 
ATOM   22006 C CA  . GLY K  1  276 ? -25.710  49.860  -9.245  1.00 51.03  ? 275 GLY K CA  1 
ATOM   22007 C C   . GLY K  1  276 ? -24.365  50.322  -8.732  1.00 52.40  ? 275 GLY K C   1 
ATOM   22008 O O   . GLY K  1  276 ? -24.025  51.498  -8.921  1.00 55.44  ? 275 GLY K O   1 
ATOM   22009 N N   . HIS K  1  277 ? -23.581  49.451  -8.091  1.00 52.64  ? 276 HIS K N   1 
ATOM   22010 C CA  . HIS K  1  277 ? -22.263  49.810  -7.557  1.00 53.11  ? 276 HIS K CA  1 
ATOM   22011 C C   . HIS K  1  277 ? -22.358  50.994  -6.594  1.00 52.53  ? 276 HIS K C   1 
ATOM   22012 O O   . HIS K  1  277 ? -21.626  51.981  -6.704  1.00 58.74  ? 276 HIS K O   1 
ATOM   22013 C CB  . HIS K  1  277 ? -21.268  50.095  -8.686  1.00 67.20  ? 276 HIS K CB  1 
ATOM   22014 C CG  . HIS K  1  277 ? -21.074  48.943  -9.623  1.00 57.57  ? 276 HIS K CG  1 
ATOM   22015 N ND1 . HIS K  1  277 ? -19.999  48.085  -9.536  1.00 54.46  ? 276 HIS K ND1 1 
ATOM   22016 C CD2 . HIS K  1  277 ? -21.821  48.506  -10.664 1.00 60.15  ? 276 HIS K CD2 1 
ATOM   22017 C CE1 . HIS K  1  277 ? -20.092  47.170  -10.485 1.00 58.81  ? 276 HIS K CE1 1 
ATOM   22018 N NE2 . HIS K  1  277 ? -21.188  47.403  -11.183 1.00 61.17  ? 276 HIS K NE2 1 
ATOM   22019 N N   . CYS K  1  278 ? -23.270  50.881  -5.632  1.00 52.62  ? 277 CYS K N   1 
ATOM   22020 C CA  . CYS K  1  278 ? -23.545  51.924  -4.656  1.00 46.99  ? 277 CYS K CA  1 
ATOM   22021 C C   . CYS K  1  278 ? -23.544  51.318  -3.259  1.00 49.84  ? 277 CYS K C   1 
ATOM   22022 O O   . CYS K  1  278 ? -23.535  50.097  -3.086  1.00 54.40  ? 277 CYS K O   1 
ATOM   22023 C CB  . CYS K  1  278 ? -24.882  52.619  -4.948  1.00 47.23  ? 277 CYS K CB  1 
ATOM   22024 S SG  . CYS K  1  278 ? -26.159  51.507  -5.567  1.00 90.03  ? 277 CYS K SG  1 
ATOM   22025 N N   . ASN K  1  279 ? -23.537  52.188  -2.254  1.00 44.66  ? 278 ASN K N   1 
ATOM   22026 C CA  . ASN K  1  279 ? -23.563  51.774  -0.860  1.00 42.46  ? 278 ASN K CA  1 
ATOM   22027 C C   . ASN K  1  279 ? -24.829  52.295  -0.191  1.00 46.14  ? 278 ASN K C   1 
ATOM   22028 O O   . ASN K  1  279 ? -25.329  53.373  -0.526  1.00 57.53  ? 278 ASN K O   1 
ATOM   22029 C CB  . ASN K  1  279 ? -22.323  52.280  -0.110  1.00 41.32  ? 278 ASN K CB  1 
ATOM   22030 C CG  . ASN K  1  279 ? -22.124  51.589  1.225   1.00 45.50  ? 278 ASN K CG  1 
ATOM   22031 O OD1 . ASN K  1  279 ? -22.614  50.481  1.443   1.00 50.80  ? 278 ASN K OD1 1 
ATOM   22032 N ND2 . ASN K  1  279 ? -21.396  52.240  2.126   1.00 41.91  ? 278 ASN K ND2 1 
ATOM   22033 N N   . THR K  1  280 ? -25.352  51.514  0.752   1.00 43.63  ? 279 THR K N   1 
ATOM   22034 C CA  . THR K  1  280 ? -26.544  51.917  1.486   1.00 49.92  ? 279 THR K CA  1 
ATOM   22035 C C   . THR K  1  280 ? -26.598  51.168  2.808   1.00 48.93  ? 279 THR K C   1 
ATOM   22036 O O   . THR K  1  280 ? -25.966  50.121  2.979   1.00 45.72  ? 279 THR K O   1 
ATOM   22037 C CB  . THR K  1  280 ? -27.823  51.655  0.680   1.00 43.32  ? 279 THR K CB  1 
ATOM   22038 O OG1 . THR K  1  280 ? -28.941  52.248  1.353   1.00 38.51  ? 279 THR K OG1 1 
ATOM   22039 C CG2 . THR K  1  280 ? -28.071  50.159  0.539   1.00 44.80  ? 279 THR K CG2 1 
ATOM   22040 N N   . LYS K  1  281 ? -27.355  51.731  3.749   1.00 48.43  ? 280 LYS K N   1 
ATOM   22041 C CA  . LYS K  1  281 ? -27.709  51.036  4.978   1.00 50.65  ? 280 LYS K CA  1 
ATOM   22042 C C   . LYS K  1  281 ? -29.086  50.394  4.909   1.00 43.40  ? 280 LYS K C   1 
ATOM   22043 O O   . LYS K  1  281 ? -29.451  49.649  5.824   1.00 52.62  ? 280 LYS K O   1 
ATOM   22044 C CB  . LYS K  1  281 ? -27.674  51.994  6.175   1.00 61.40  ? 280 LYS K CB  1 
ATOM   22045 C CG  . LYS K  1  281 ? -26.482  52.930  6.233   1.00 64.45  ? 280 LYS K CG  1 
ATOM   22046 C CD  . LYS K  1  281 ? -26.531  53.741  7.518   1.00 61.64  ? 280 LYS K CD  1 
ATOM   22047 C CE  . LYS K  1  281 ? -27.918  54.332  7.735   1.00 62.41  ? 280 LYS K CE  1 
ATOM   22048 N NZ  . LYS K  1  281 ? -28.269  54.417  9.179   1.00 58.52  ? 280 LYS K NZ  1 
ATOM   22049 N N   . CYS K  1  282 ? -29.854  50.668  3.856   1.00 37.12  ? 281 CYS K N   1 
ATOM   22050 C CA  . CYS K  1  282 ? -31.214  50.170  3.719   1.00 38.31  ? 281 CYS K CA  1 
ATOM   22051 C C   . CYS K  1  282 ? -31.467  49.821  2.261   1.00 39.27  ? 281 CYS K C   1 
ATOM   22052 O O   . CYS K  1  282 ? -31.268  50.660  1.379   1.00 36.04  ? 281 CYS K O   1 
ATOM   22053 C CB  . CYS K  1  282 ? -32.232  51.209  4.207   1.00 38.11  ? 281 CYS K CB  1 
ATOM   22054 S SG  . CYS K  1  282 ? -33.949  50.719  3.970   1.00 59.04  ? 281 CYS K SG  1 
ATOM   22055 N N   . GLN K  1  283 ? -31.903  48.587  2.013   1.00 40.38  ? 282 GLN K N   1 
ATOM   22056 C CA  . GLN K  1  283 ? -32.115  48.088  0.660   1.00 37.02  ? 282 GLN K CA  1 
ATOM   22057 C C   . GLN K  1  283 ? -33.521  47.523  0.530   1.00 37.59  ? 282 GLN K C   1 
ATOM   22058 O O   . GLN K  1  283 ? -33.960  46.737  1.376   1.00 40.00  ? 282 GLN K O   1 
ATOM   22059 C CB  . GLN K  1  283 ? -31.083  47.013  0.302   1.00 37.38  ? 282 GLN K CB  1 
ATOM   22060 C CG  . GLN K  1  283 ? -31.265  46.416  -1.085  1.00 37.16  ? 282 GLN K CG  1 
ATOM   22061 C CD  . GLN K  1  283 ? -31.062  47.435  -2.189  1.00 41.77  ? 282 GLN K CD  1 
ATOM   22062 O OE1 . GLN K  1  283 ? -29.971  47.982  -2.352  1.00 38.84  ? 282 GLN K OE1 1 
ATOM   22063 N NE2 . GLN K  1  283 ? -32.118  47.701  -2.950  1.00 38.39  ? 282 GLN K NE2 1 
ATOM   22064 N N   . THR K  1  284 ? -34.215  47.919  -0.530  1.00 36.14  ? 283 THR K N   1 
ATOM   22065 C CA  . THR K  1  284 ? -35.515  47.386  -0.902  1.00 35.90  ? 283 THR K CA  1 
ATOM   22066 C C   . THR K  1  284 ? -35.407  46.642  -2.227  1.00 36.95  ? 283 THR K C   1 
ATOM   22067 O O   . THR K  1  284 ? -34.449  46.842  -2.982  1.00 36.01  ? 283 THR K O   1 
ATOM   22068 C CB  . THR K  1  284 ? -36.557  48.508  -1.029  1.00 35.48  ? 283 THR K CB  1 
ATOM   22069 O OG1 . THR K  1  284 ? -36.341  49.227  -2.249  1.00 40.81  ? 283 THR K OG1 1 
ATOM   22070 C CG2 . THR K  1  284 ? -36.454  49.466  0.143   1.00 34.06  ? 283 THR K CG2 1 
ATOM   22071 N N   . PRO K  1  285 ? -36.363  45.762  -2.541  1.00 36.44  ? 284 PRO K N   1 
ATOM   22072 C CA  . PRO K  1  285 ? -36.303  45.055  -3.831  1.00 38.38  ? 284 PRO K CA  1 
ATOM   22073 C C   . PRO K  1  285 ? -36.390  45.975  -5.036  1.00 40.19  ? 284 PRO K C   1 
ATOM   22074 O O   . PRO K  1  285 ? -36.069  45.540  -6.148  1.00 43.11  ? 284 PRO K O   1 
ATOM   22075 C CB  . PRO K  1  285 ? -37.506  44.103  -3.768  1.00 40.80  ? 284 PRO K CB  1 
ATOM   22076 C CG  . PRO K  1  285 ? -37.781  43.935  -2.315  1.00 38.27  ? 284 PRO K CG  1 
ATOM   22077 C CD  . PRO K  1  285 ? -37.459  45.259  -1.695  1.00 38.78  ? 284 PRO K CD  1 
ATOM   22078 N N   . VAL K  1  286 ? -36.819  47.224  -4.858  1.00 41.65  ? 285 VAL K N   1 
ATOM   22079 C CA  . VAL K  1  286 ? -36.932  48.172  -5.961  1.00 44.06  ? 285 VAL K CA  1 
ATOM   22080 C C   . VAL K  1  286 ? -35.839  49.231  -5.952  1.00 42.19  ? 285 VAL K C   1 
ATOM   22081 O O   . VAL K  1  286 ? -35.682  49.939  -6.961  1.00 47.46  ? 285 VAL K O   1 
ATOM   22082 C CB  . VAL K  1  286 ? -38.317  48.853  -5.983  1.00 35.73  ? 285 VAL K CB  1 
ATOM   22083 C CG1 . VAL K  1  286 ? -39.421  47.809  -5.969  1.00 26.24  ? 285 VAL K CG1 1 
ATOM   22084 C CG2 . VAL K  1  286 ? -38.456  49.808  -4.811  1.00 33.00  ? 285 VAL K CG2 1 
ATOM   22085 N N   . GLY K  1  287 ? -35.088  49.369  -4.870  1.00 35.94  ? 286 GLY K N   1 
ATOM   22086 C CA  . GLY K  1  287 ? -34.026  50.353  -4.808  1.00 38.85  ? 286 GLY K CA  1 
ATOM   22087 C C   . GLY K  1  287 ? -33.686  50.717  -3.383  1.00 38.10  ? 286 GLY K C   1 
ATOM   22088 O O   . GLY K  1  287 ? -34.481  50.548  -2.457  1.00 36.01  ? 286 GLY K O   1 
ATOM   22089 N N   . ALA K  1  288 ? -32.474  51.242  -3.214  1.00 36.53  ? 287 ALA K N   1 
ATOM   22090 C CA  . ALA K  1  288 ? -31.956  51.562  -1.895  1.00 35.73  ? 287 ALA K CA  1 
ATOM   22091 C C   . ALA K  1  288 ? -32.504  52.897  -1.394  1.00 39.10  ? 287 ALA K C   1 
ATOM   22092 O O   . ALA K  1  288 ? -32.950  53.748  -2.166  1.00 36.46  ? 287 ALA K O   1 
ATOM   22093 C CB  . ALA K  1  288 ? -30.429  51.603  -1.915  1.00 29.82  ? 287 ALA K CB  1 
ATOM   22094 N N   . ILE K  1  289 ? -32.452  53.074  -0.074  1.00 45.87  ? 288 ILE K N   1 
ATOM   22095 C CA  . ILE K  1  289 ? -32.942  54.274  0.594   1.00 42.44  ? 288 ILE K CA  1 
ATOM   22096 C C   . ILE K  1  289 ? -31.790  54.899  1.369   1.00 43.53  ? 288 ILE K C   1 
ATOM   22097 O O   . ILE K  1  289 ? -31.074  54.201  2.095   1.00 44.51  ? 288 ILE K O   1 
ATOM   22098 C CB  . ILE K  1  289 ? -34.115  53.965  1.543   1.00 46.53  ? 288 ILE K CB  1 
ATOM   22099 C CG1 . ILE K  1  289 ? -35.121  53.023  0.882   1.00 41.23  ? 288 ILE K CG1 1 
ATOM   22100 C CG2 . ILE K  1  289 ? -34.808  55.248  1.964   1.00 46.65  ? 288 ILE K CG2 1 
ATOM   22101 C CD1 . ILE K  1  289 ? -36.269  52.648  1.795   1.00 36.28  ? 288 ILE K CD1 1 
ATOM   22102 N N   . ASN K  1  290 ? -31.615  56.211  1.214   1.00 43.24  ? 289 ASN K N   1 
ATOM   22103 C CA  . ASN K  1  290 ? -30.651  56.987  1.995   1.00 48.46  ? 289 ASN K CA  1 
ATOM   22104 C C   . ASN K  1  290 ? -31.424  58.144  2.619   1.00 50.99  ? 289 ASN K C   1 
ATOM   22105 O O   . ASN K  1  290 ? -31.484  59.241  2.056   1.00 52.81  ? 289 ASN K O   1 
ATOM   22106 C CB  . ASN K  1  290 ? -29.488  57.471  1.132   1.00 42.84  ? 289 ASN K CB  1 
ATOM   22107 C CG  . ASN K  1  290 ? -28.498  58.319  1.909   1.00 54.23  ? 289 ASN K CG  1 
ATOM   22108 O OD1 . ASN K  1  290 ? -28.191  59.448  1.525   1.00 57.48  ? 289 ASN K OD1 1 
ATOM   22109 N ND2 . ASN K  1  290 ? -27.999  57.779  3.017   1.00 61.37  ? 289 ASN K ND2 1 
ATOM   22110 N N   . SER K  1  291 ? -32.015  57.896  3.785   1.00 50.67  ? 290 SER K N   1 
ATOM   22111 C CA  . SER K  1  291 ? -32.881  58.878  4.415   1.00 47.17  ? 290 SER K CA  1 
ATOM   22112 C C   . SER K  1  291 ? -32.734  58.797  5.925   1.00 44.88  ? 290 SER K C   1 
ATOM   22113 O O   . SER K  1  291 ? -32.508  57.722  6.487   1.00 52.02  ? 290 SER K O   1 
ATOM   22114 C CB  . SER K  1  291 ? -34.346  58.663  4.019   1.00 46.39  ? 290 SER K CB  1 
ATOM   22115 O OG  . SER K  1  291 ? -35.192  59.605  4.656   1.00 52.12  ? 290 SER K OG  1 
ATOM   22116 N N   . SER K  1  292 ? -32.862  59.952  6.575   1.00 40.91  ? 291 SER K N   1 
ATOM   22117 C CA  . SER K  1  292 ? -32.927  60.029  8.026   1.00 41.12  ? 291 SER K CA  1 
ATOM   22118 C C   . SER K  1  292 ? -34.358  60.128  8.538   1.00 44.54  ? 291 SER K C   1 
ATOM   22119 O O   . SER K  1  292 ? -34.563  60.240  9.750   1.00 48.44  ? 291 SER K O   1 
ATOM   22120 C CB  . SER K  1  292 ? -32.109  61.225  8.528   1.00 43.14  ? 291 SER K CB  1 
ATOM   22121 O OG  . SER K  1  292 ? -31.951  61.183  9.936   1.00 64.09  ? 291 SER K OG  1 
ATOM   22122 N N   . MET K  1  293 ? -35.346  60.084  7.646   1.00 37.79  ? 292 MET K N   1 
ATOM   22123 C CA  . MET K  1  293 ? -36.734  60.224  8.052   1.00 40.43  ? 292 MET K CA  1 
ATOM   22124 C C   . MET K  1  293 ? -37.206  58.982  8.806   1.00 41.86  ? 292 MET K C   1 
ATOM   22125 O O   . MET K  1  293 ? -36.704  57.878  8.579   1.00 42.43  ? 292 MET K O   1 
ATOM   22126 C CB  . MET K  1  293 ? -37.623  60.471  6.835   1.00 44.69  ? 292 MET K CB  1 
ATOM   22127 C CG  . MET K  1  293 ? -37.509  61.882  6.287   1.00 47.32  ? 292 MET K CG  1 
ATOM   22128 S SD  . MET K  1  293 ? -37.358  63.079  7.628   1.00 72.68  ? 292 MET K SD  1 
ATOM   22129 C CE  . MET K  1  293 ? -37.539  64.625  6.748   1.00 55.24  ? 292 MET K CE  1 
ATOM   22130 N N   . PRO K  1  294 ? -38.169  59.138  9.718   1.00 40.78  ? 293 PRO K N   1 
ATOM   22131 C CA  . PRO K  1  294 ? -38.621  58.002  10.530  1.00 39.24  ? 293 PRO K CA  1 
ATOM   22132 C C   . PRO K  1  294 ? -39.643  57.099  9.856   1.00 40.63  ? 293 PRO K C   1 
ATOM   22133 O O   . PRO K  1  294 ? -40.012  56.076  10.444  1.00 41.61  ? 293 PRO K O   1 
ATOM   22134 C CB  . PRO K  1  294 ? -39.232  58.693  11.757  1.00 41.64  ? 293 PRO K CB  1 
ATOM   22135 C CG  . PRO K  1  294 ? -39.752  59.979  11.220  1.00 38.51  ? 293 PRO K CG  1 
ATOM   22136 C CD  . PRO K  1  294 ? -38.772  60.408  10.160  1.00 42.45  ? 293 PRO K CD  1 
ATOM   22137 N N   . PHE K  1  295 ? -40.119  57.431  8.656   1.00 37.57  ? 294 PHE K N   1 
ATOM   22138 C CA  . PHE K  1  295 ? -41.120  56.614  7.985   1.00 36.13  ? 294 PHE K CA  1 
ATOM   22139 C C   . PHE K  1  295 ? -40.825  56.550  6.492   1.00 38.53  ? 294 PHE K C   1 
ATOM   22140 O O   . PHE K  1  295 ? -40.185  57.439  5.924   1.00 43.50  ? 294 PHE K O   1 
ATOM   22141 C CB  . PHE K  1  295 ? -42.538  57.154  8.219   1.00 39.22  ? 294 PHE K CB  1 
ATOM   22142 C CG  . PHE K  1  295 ? -42.908  57.278  9.670   1.00 38.54  ? 294 PHE K CG  1 
ATOM   22143 C CD1 . PHE K  1  295 ? -43.250  56.159  10.411  1.00 37.96  ? 294 PHE K CD1 1 
ATOM   22144 C CD2 . PHE K  1  295 ? -42.915  58.515  10.292  1.00 35.57  ? 294 PHE K CD2 1 
ATOM   22145 C CE1 . PHE K  1  295 ? -43.590  56.271  11.747  1.00 34.43  ? 294 PHE K CE1 1 
ATOM   22146 C CE2 . PHE K  1  295 ? -43.254  58.633  11.627  1.00 34.25  ? 294 PHE K CE2 1 
ATOM   22147 C CZ  . PHE K  1  295 ? -43.592  57.509  12.355  1.00 35.33  ? 294 PHE K CZ  1 
ATOM   22148 N N   . HIS K  1  296 ? -41.303  55.477  5.864   1.00 36.52  ? 295 HIS K N   1 
ATOM   22149 C CA  . HIS K  1  296 ? -41.195  55.308  4.421   1.00 36.80  ? 295 HIS K CA  1 
ATOM   22150 C C   . HIS K  1  296 ? -42.357  54.450  3.941   1.00 35.11  ? 295 HIS K C   1 
ATOM   22151 O O   . HIS K  1  296 ? -42.970  53.710  4.715   1.00 37.04  ? 295 HIS K O   1 
ATOM   22152 C CB  . HIS K  1  296 ? -39.854  54.681  4.017   1.00 33.72  ? 295 HIS K CB  1 
ATOM   22153 C CG  . HIS K  1  296 ? -39.824  53.189  4.130   1.00 39.21  ? 295 HIS K CG  1 
ATOM   22154 N ND1 . HIS K  1  296 ? -40.228  52.357  3.108   1.00 35.80  ? 295 HIS K ND1 1 
ATOM   22155 C CD2 . HIS K  1  296 ? -39.439  52.379  5.144   1.00 37.32  ? 295 HIS K CD2 1 
ATOM   22156 C CE1 . HIS K  1  296 ? -40.093  51.099  3.488   1.00 36.11  ? 295 HIS K CE1 1 
ATOM   22157 N NE2 . HIS K  1  296 ? -39.616  51.084  4.720   1.00 36.67  ? 295 HIS K NE2 1 
ATOM   22158 N N   . ASN K  1  297 ? -42.654  54.558  2.644   1.00 35.31  ? 296 ASN K N   1 
ATOM   22159 C CA  . ASN K  1  297 ? -43.770  53.843  2.033   1.00 35.35  ? 296 ASN K CA  1 
ATOM   22160 C C   . ASN K  1  297 ? -43.338  53.138  0.753   1.00 35.21  ? 296 ASN K C   1 
ATOM   22161 O O   . ASN K  1  297 ? -44.151  52.926  -0.151  1.00 33.98  ? 296 ASN K O   1 
ATOM   22162 C CB  . ASN K  1  297 ? -44.934  54.793  1.750   1.00 35.74  ? 296 ASN K CB  1 
ATOM   22163 C CG  . ASN K  1  297 ? -44.571  55.875  0.749   1.00 38.07  ? 296 ASN K CG  1 
ATOM   22164 O OD1 . ASN K  1  297 ? -43.395  56.159  0.522   1.00 37.04  ? 296 ASN K OD1 1 
ATOM   22165 N ND2 . ASN K  1  297 ? -45.584  56.489  0.149   1.00 35.94  ? 296 ASN K ND2 1 
ATOM   22166 N N   . ILE K  1  298 ? -42.063  52.764  0.665   1.00 31.44  ? 297 ILE K N   1 
ATOM   22167 C CA  . ILE K  1  298 ? -41.521  52.236  -0.584  1.00 29.80  ? 297 ILE K CA  1 
ATOM   22168 C C   . ILE K  1  298 ? -41.828  50.749  -0.728  1.00 35.12  ? 297 ILE K C   1 
ATOM   22169 O O   . ILE K  1  298 ? -42.497  50.328  -1.679  1.00 32.58  ? 297 ILE K O   1 
ATOM   22170 C CB  . ILE K  1  298 ? -40.009  52.517  -0.666  1.00 28.17  ? 297 ILE K CB  1 
ATOM   22171 C CG1 . ILE K  1  298 ? -39.767  54.023  -0.794  1.00 31.90  ? 297 ILE K CG1 1 
ATOM   22172 C CG2 . ILE K  1  298 ? -39.387  51.760  -1.828  1.00 28.89  ? 297 ILE K CG2 1 
ATOM   22173 C CD1 . ILE K  1  298 ? -38.333  54.449  -0.566  1.00 40.79  ? 297 ILE K CD1 1 
ATOM   22174 N N   . HIS K  1  299 ? -41.346  49.930  0.213   1.00 41.55  ? 298 HIS K N   1 
ATOM   22175 C CA  . HIS K  1  299 ? -41.521  48.487  0.099   1.00 35.98  ? 298 HIS K CA  1 
ATOM   22176 C C   . HIS K  1  299 ? -41.408  47.859  1.476   1.00 33.03  ? 298 HIS K C   1 
ATOM   22177 O O   . HIS K  1  299 ? -40.602  48.331  2.289   1.00 35.75  ? 298 HIS K O   1 
ATOM   22178 C CB  . HIS K  1  299 ? -40.478  47.882  -0.847  1.00 38.96  ? 298 HIS K CB  1 
ATOM   22179 C CG  . HIS K  1  299 ? -40.894  46.579  -1.453  1.00 36.21  ? 298 HIS K CG  1 
ATOM   22180 N ND1 . HIS K  1  299 ? -40.725  45.371  -0.811  1.00 37.68  ? 298 HIS K ND1 1 
ATOM   22181 C CD2 . HIS K  1  299 ? -41.472  46.294  -2.644  1.00 39.40  ? 298 HIS K CD2 1 
ATOM   22182 C CE1 . HIS K  1  299 ? -41.183  44.399  -1.579  1.00 36.00  ? 298 HIS K CE1 1 
ATOM   22183 N NE2 . HIS K  1  299 ? -41.641  44.932  -2.697  1.00 37.48  ? 298 HIS K NE2 1 
ATOM   22184 N N   . PRO K  1  300 ? -42.185  46.815  1.780   1.00 37.21  ? 299 PRO K N   1 
ATOM   22185 C CA  . PRO K  1  300 ? -42.090  46.187  3.106   1.00 32.71  ? 299 PRO K CA  1 
ATOM   22186 C C   . PRO K  1  300 ? -40.878  45.280  3.274   1.00 33.15  ? 299 PRO K C   1 
ATOM   22187 O O   . PRO K  1  300 ? -40.334  45.168  4.377   1.00 33.98  ? 299 PRO K O   1 
ATOM   22188 C CB  . PRO K  1  300 ? -43.394  45.386  3.202   1.00 33.44  ? 299 PRO K CB  1 
ATOM   22189 C CG  . PRO K  1  300 ? -43.741  45.076  1.786   1.00 29.24  ? 299 PRO K CG  1 
ATOM   22190 C CD  . PRO K  1  300 ? -43.305  46.275  0.990   1.00 35.70  ? 299 PRO K CD  1 
ATOM   22191 N N   . LEU K  1  301 ? -40.447  44.628  2.194   1.00 32.26  ? 300 LEU K N   1 
ATOM   22192 C CA  . LEU K  1  301 ? -39.412  43.594  2.270   1.00 31.02  ? 300 LEU K CA  1 
ATOM   22193 C C   . LEU K  1  301 ? -38.022  44.228  2.182   1.00 32.99  ? 300 LEU K C   1 
ATOM   22194 O O   . LEU K  1  301 ? -37.282  44.067  1.210   1.00 34.20  ? 300 LEU K O   1 
ATOM   22195 C CB  . LEU K  1  301 ? -39.621  42.559  1.172   1.00 30.88  ? 300 LEU K CB  1 
ATOM   22196 C CG  . LEU K  1  301 ? -41.033  41.990  1.024   1.00 31.58  ? 300 LEU K CG  1 
ATOM   22197 C CD1 . LEU K  1  301 ? -41.086  40.973  -0.106  1.00 26.65  ? 300 LEU K CD1 1 
ATOM   22198 C CD2 . LEU K  1  301 ? -41.507  41.374  2.329   1.00 36.15  ? 300 LEU K CD2 1 
ATOM   22199 N N   . THR K  1  302 ? -37.662  44.943  3.242   1.00 32.46  ? 301 THR K N   1 
ATOM   22200 C CA  . THR K  1  302 ? -36.400  45.666  3.302   1.00 32.18  ? 301 THR K CA  1 
ATOM   22201 C C   . THR K  1  302 ? -35.334  44.856  4.034   1.00 34.30  ? 301 THR K C   1 
ATOM   22202 O O   . THR K  1  302 ? -35.632  43.948  4.814   1.00 37.19  ? 301 THR K O   1 
ATOM   22203 C CB  . THR K  1  302 ? -36.585  47.017  3.996   1.00 35.63  ? 301 THR K CB  1 
ATOM   22204 O OG1 . THR K  1  302 ? -37.046  46.807  5.336   1.00 34.24  ? 301 THR K OG1 1 
ATOM   22205 C CG2 . THR K  1  302 ? -37.597  47.864  3.248   1.00 34.42  ? 301 THR K CG2 1 
ATOM   22206 N N   . ILE K  1  303 ? -34.075  45.196  3.763   1.00 33.09  ? 302 ILE K N   1 
ATOM   22207 C CA  . ILE K  1  303 ? -32.930  44.620  4.461   1.00 33.94  ? 302 ILE K CA  1 
ATOM   22208 C C   . ILE K  1  303 ? -32.030  45.761  4.912   1.00 41.02  ? 302 ILE K C   1 
ATOM   22209 O O   . ILE K  1  303 ? -31.529  46.525  4.078   1.00 46.03  ? 302 ILE K O   1 
ATOM   22210 C CB  . ILE K  1  303 ? -32.141  43.635  3.581   1.00 35.08  ? 302 ILE K CB  1 
ATOM   22211 C CG1 . ILE K  1  303 ? -33.080  42.637  2.905   1.00 39.89  ? 302 ILE K CG1 1 
ATOM   22212 C CG2 . ILE K  1  303 ? -31.108  42.891  4.414   1.00 36.01  ? 302 ILE K CG2 1 
ATOM   22213 C CD1 . ILE K  1  303 ? -32.352  41.513  2.194   1.00 40.36  ? 302 ILE K CD1 1 
ATOM   22214 N N   . GLY K  1  304 ? -31.822  45.876  6.222   1.00 42.13  ? 303 GLY K N   1 
ATOM   22215 C CA  . GLY K  1  304 ? -30.916  46.849  6.788   1.00 36.63  ? 303 GLY K CA  1 
ATOM   22216 C C   . GLY K  1  304 ? -31.597  47.695  7.837   1.00 45.79  ? 303 GLY K C   1 
ATOM   22217 O O   . GLY K  1  304 ? -32.696  47.386  8.311   1.00 46.53  ? 303 GLY K O   1 
ATOM   22218 N N   . GLU K  1  305 ? -30.926  48.781  8.215   1.00 46.69  ? 304 GLU K N   1 
ATOM   22219 C CA  . GLU K  1  305 ? -31.484  49.768  9.138   1.00 46.22  ? 304 GLU K CA  1 
ATOM   22220 C C   . GLU K  1  305 ? -32.354  50.721  8.331   1.00 41.28  ? 304 GLU K C   1 
ATOM   22221 O O   . GLU K  1  305 ? -31.851  51.614  7.646   1.00 48.78  ? 304 GLU K O   1 
ATOM   22222 C CB  . GLU K  1  305 ? -30.370  50.510  9.868   1.00 50.82  ? 304 GLU K CB  1 
ATOM   22223 C CG  . GLU K  1  305 ? -29.510  49.632  10.763  1.00 58.72  ? 304 GLU K CG  1 
ATOM   22224 C CD  . GLU K  1  305 ? -28.096  50.163  10.907  1.00 69.54  ? 304 GLU K CD  1 
ATOM   22225 O OE1 . GLU K  1  305 ? -27.452  50.421  9.868   1.00 73.88  ? 304 GLU K OE1 1 
ATOM   22226 O OE2 . GLU K  1  305 ? -27.631  50.331  12.054  1.00 76.44  ? 304 GLU K OE2 1 
ATOM   22227 N N   . CYS K  1  306 ? -33.665  50.540  8.411   1.00 37.91  ? 305 CYS K N   1 
ATOM   22228 C CA  . CYS K  1  306 ? -34.616  51.253  7.577   1.00 37.66  ? 305 CYS K CA  1 
ATOM   22229 C C   . CYS K  1  306 ? -35.643  51.987  8.429   1.00 38.30  ? 305 CYS K C   1 
ATOM   22230 O O   . CYS K  1  306 ? -35.901  51.605  9.577   1.00 42.88  ? 305 CYS K O   1 
ATOM   22231 C CB  . CYS K  1  306 ? -35.344  50.286  6.632   1.00 40.28  ? 305 CYS K CB  1 
ATOM   22232 S SG  . CYS K  1  306 ? -34.292  49.390  5.467   1.00 60.75  ? 305 CYS K SG  1 
ATOM   22233 N N   . PRO K  1  307 ? -36.245  53.048  7.899   1.00 33.99  ? 306 PRO K N   1 
ATOM   22234 C CA  . PRO K  1  307 ? -37.374  53.679  8.590   1.00 34.61  ? 306 PRO K CA  1 
ATOM   22235 C C   . PRO K  1  307 ? -38.572  52.743  8.646   1.00 36.27  ? 306 PRO K C   1 
ATOM   22236 O O   . PRO K  1  307 ? -38.611  51.685  8.015   1.00 42.11  ? 306 PRO K O   1 
ATOM   22237 C CB  . PRO K  1  307 ? -37.669  54.919  7.740   1.00 38.54  ? 306 PRO K CB  1 
ATOM   22238 C CG  . PRO K  1  307 ? -37.075  54.616  6.399   1.00 36.25  ? 306 PRO K CG  1 
ATOM   22239 C CD  . PRO K  1  307 ? -35.867  53.777  6.676   1.00 37.49  ? 306 PRO K CD  1 
ATOM   22240 N N   . LYS K  1  308 ? -39.566  53.152  9.429   1.00 34.40  ? 307 LYS K N   1 
ATOM   22241 C CA  . LYS K  1  308 ? -40.758  52.339  9.626   1.00 34.03  ? 307 LYS K CA  1 
ATOM   22242 C C   . LYS K  1  308 ? -41.657  52.408  8.397   1.00 28.90  ? 307 LYS K C   1 
ATOM   22243 O O   . LYS K  1  308 ? -41.927  53.492  7.871   1.00 36.74  ? 307 LYS K O   1 
ATOM   22244 C CB  . LYS K  1  308 ? -41.510  52.799  10.873  1.00 36.55  ? 307 LYS K CB  1 
ATOM   22245 C CG  . LYS K  1  308 ? -40.669  52.747  12.141  1.00 34.43  ? 307 LYS K CG  1 
ATOM   22246 C CD  . LYS K  1  308 ? -40.159  51.339  12.406  1.00 32.84  ? 307 LYS K CD  1 
ATOM   22247 C CE  . LYS K  1  308 ? -39.138  51.319  13.534  1.00 40.66  ? 307 LYS K CE  1 
ATOM   22248 N NZ  . LYS K  1  308 ? -37.877  52.015  13.154  1.00 44.52  ? 307 LYS K NZ  1 
ATOM   22249 N N   . TYR K  1  309 ? -42.121  51.246  7.943   1.00 28.24  ? 308 TYR K N   1 
ATOM   22250 C CA  . TYR K  1  309 ? -42.943  51.154  6.742   1.00 29.59  ? 308 TYR K CA  1 
ATOM   22251 C C   . TYR K  1  309 ? -44.403  51.408  7.103   1.00 29.71  ? 308 TYR K C   1 
ATOM   22252 O O   . TYR K  1  309 ? -44.967  50.717  7.959   1.00 35.70  ? 308 TYR K O   1 
ATOM   22253 C CB  . TYR K  1  309 ? -42.761  49.781  6.095   1.00 29.83  ? 308 TYR K CB  1 
ATOM   22254 C CG  . TYR K  1  309 ? -43.595  49.541  4.856   1.00 32.33  ? 308 TYR K CG  1 
ATOM   22255 C CD1 . TYR K  1  309 ? -43.404  50.295  3.705   1.00 31.57  ? 308 TYR K CD1 1 
ATOM   22256 C CD2 . TYR K  1  309 ? -44.559  48.541  4.829   1.00 29.94  ? 308 TYR K CD2 1 
ATOM   22257 C CE1 . TYR K  1  309 ? -44.161  50.072  2.570   1.00 33.86  ? 308 TYR K CE1 1 
ATOM   22258 C CE2 . TYR K  1  309 ? -45.321  48.310  3.697   1.00 29.31  ? 308 TYR K CE2 1 
ATOM   22259 C CZ  . TYR K  1  309 ? -45.117  49.079  2.571   1.00 35.10  ? 308 TYR K CZ  1 
ATOM   22260 O OH  . TYR K  1  309 ? -45.868  48.858  1.440   1.00 37.29  ? 308 TYR K OH  1 
ATOM   22261 N N   . VAL K  1  310 ? -45.012  52.403  6.455   1.00 27.11  ? 309 VAL K N   1 
ATOM   22262 C CA  . VAL K  1  310 ? -46.377  52.815  6.750   1.00 30.84  ? 309 VAL K CA  1 
ATOM   22263 C C   . VAL K  1  310 ? -47.174  52.883  5.455   1.00 32.54  ? 309 VAL K C   1 
ATOM   22264 O O   . VAL K  1  310 ? -46.621  52.994  4.359   1.00 36.30  ? 309 VAL K O   1 
ATOM   22265 C CB  . VAL K  1  310 ? -46.434  54.176  7.481   1.00 32.59  ? 309 VAL K CB  1 
ATOM   22266 C CG1 . VAL K  1  310 ? -45.714  54.098  8.816   1.00 29.26  ? 309 VAL K CG1 1 
ATOM   22267 C CG2 . VAL K  1  310 ? -45.839  55.277  6.610   1.00 32.68  ? 309 VAL K CG2 1 
ATOM   22268 N N   . LYS K  1  311 ? -48.498  52.811  5.598   1.00 36.14  ? 310 LYS K N   1 
ATOM   22269 C CA  . LYS K  1  311 ? -49.416  52.953  4.468   1.00 34.87  ? 310 LYS K CA  1 
ATOM   22270 C C   . LYS K  1  311 ? -49.858  54.412  4.403   1.00 40.63  ? 310 LYS K C   1 
ATOM   22271 O O   . LYS K  1  311 ? -50.946  54.793  4.841   1.00 40.72  ? 310 LYS K O   1 
ATOM   22272 C CB  . LYS K  1  311 ? -50.598  52.002  4.612   1.00 29.70  ? 310 LYS K CB  1 
ATOM   22273 C CG  . LYS K  1  311 ? -51.585  52.047  3.456   1.00 38.99  ? 310 LYS K CG  1 
ATOM   22274 C CD  . LYS K  1  311 ? -52.794  51.172  3.733   1.00 41.60  ? 310 LYS K CD  1 
ATOM   22275 C CE  . LYS K  1  311 ? -53.838  51.307  2.637   1.00 44.95  ? 310 LYS K CE  1 
ATOM   22276 N NZ  . LYS K  1  311 ? -55.047  50.482  2.916   1.00 48.69  ? 310 LYS K NZ  1 
ATOM   22277 N N   . SER K  1  312 ? -48.980  55.247  3.854   1.00 38.81  ? 311 SER K N   1 
ATOM   22278 C CA  . SER K  1  312 ? -49.236  56.677  3.797   1.00 42.44  ? 311 SER K CA  1 
ATOM   22279 C C   . SER K  1  312 ? -48.616  57.252  2.533   1.00 46.32  ? 311 SER K C   1 
ATOM   22280 O O   . SER K  1  312 ? -47.640  56.715  2.001   1.00 45.21  ? 311 SER K O   1 
ATOM   22281 C CB  . SER K  1  312 ? -48.685  57.391  5.037   1.00 45.05  ? 311 SER K CB  1 
ATOM   22282 O OG  . SER K  1  312 ? -49.166  58.721  5.121   1.00 63.28  ? 311 SER K OG  1 
ATOM   22283 N N   . ASN K  1  313 ? -49.200  58.350  2.056   1.00 51.35  ? 312 ASN K N   1 
ATOM   22284 C CA  . ASN K  1  313 ? -48.692  59.075  0.899   1.00 49.88  ? 312 ASN K CA  1 
ATOM   22285 C C   . ASN K  1  313 ? -48.032  60.396  1.256   1.00 50.75  ? 312 ASN K C   1 
ATOM   22286 O O   . ASN K  1  313 ? -47.161  60.855  0.515   1.00 52.77  ? 312 ASN K O   1 
ATOM   22287 C CB  . ASN K  1  313 ? -49.823  59.339  -0.103  1.00 43.94  ? 312 ASN K CB  1 
ATOM   22288 C CG  . ASN K  1  313 ? -50.364  58.064  -0.719  1.00 49.26  ? 312 ASN K CG  1 
ATOM   22289 O OD1 . ASN K  1  313 ? -49.613  57.264  -1.276  1.00 51.70  ? 312 ASN K OD1 1 
ATOM   22290 N ND2 . ASN K  1  313 ? -51.674  57.866  -0.616  1.00 47.04  ? 312 ASN K ND2 1 
ATOM   22291 N N   . LYS K  1  314 ? -48.422  61.013  2.369   1.00 45.92  ? 313 LYS K N   1 
ATOM   22292 C CA  . LYS K  1  314 ? -47.801  62.250  2.825   1.00 47.10  ? 313 LYS K CA  1 
ATOM   22293 C C   . LYS K  1  314 ? -47.896  62.321  4.342   1.00 46.79  ? 313 LYS K C   1 
ATOM   22294 O O   . LYS K  1  314 ? -48.961  62.066  4.913   1.00 49.47  ? 313 LYS K O   1 
ATOM   22295 C CB  . LYS K  1  314 ? -48.468  63.476  2.184   1.00 51.86  ? 313 LYS K CB  1 
ATOM   22296 C CG  . LYS K  1  314 ? -49.984  63.524  2.342   1.00 53.26  ? 313 LYS K CG  1 
ATOM   22297 C CD  . LYS K  1  314 ? -50.601  64.706  1.601   1.00 52.31  ? 313 LYS K CD  1 
ATOM   22298 C CE  . LYS K  1  314 ? -50.306  66.026  2.294   1.00 51.05  ? 313 LYS K CE  1 
ATOM   22299 N NZ  . LYS K  1  314 ? -50.935  67.178  1.588   1.00 56.33  ? 313 LYS K NZ  1 
ATOM   22300 N N   . LEU K  1  315 ? -46.777  62.650  4.989   1.00 39.74  ? 314 LEU K N   1 
ATOM   22301 C CA  . LEU K  1  315 ? -46.733  62.934  6.425   1.00 37.58  ? 314 LEU K CA  1 
ATOM   22302 C C   . LEU K  1  315 ? -46.052  64.293  6.562   1.00 42.97  ? 314 LEU K C   1 
ATOM   22303 O O   . LEU K  1  315 ? -44.851  64.380  6.822   1.00 44.82  ? 314 LEU K O   1 
ATOM   22304 C CB  . LEU K  1  315 ? -45.991  61.836  7.190   1.00 38.58  ? 314 LEU K CB  1 
ATOM   22305 C CG  . LEU K  1  315 ? -46.621  60.443  7.208   1.00 41.06  ? 314 LEU K CG  1 
ATOM   22306 C CD1 . LEU K  1  315 ? -45.630  59.413  7.728   1.00 44.40  ? 314 LEU K CD1 1 
ATOM   22307 C CD2 . LEU K  1  315 ? -47.879  60.448  8.058   1.00 39.95  ? 314 LEU K CD2 1 
ATOM   22308 N N   . VAL K  1  316 ? -46.834  65.357  6.412   1.00 41.78  ? 315 VAL K N   1 
ATOM   22309 C CA  . VAL K  1  316 ? -46.306  66.710  6.285   1.00 40.59  ? 315 VAL K CA  1 
ATOM   22310 C C   . VAL K  1  316 ? -46.553  67.446  7.593   1.00 38.07  ? 315 VAL K C   1 
ATOM   22311 O O   . VAL K  1  316 ? -47.705  67.625  8.007   1.00 39.66  ? 315 VAL K O   1 
ATOM   22312 C CB  . VAL K  1  316 ? -46.942  67.453  5.101   1.00 41.13  ? 315 VAL K CB  1 
ATOM   22313 C CG1 . VAL K  1  316 ? -46.069  68.624  4.678   1.00 48.03  ? 315 VAL K CG1 1 
ATOM   22314 C CG2 . VAL K  1  316 ? -47.164  66.497  3.941   1.00 41.59  ? 315 VAL K CG2 1 
ATOM   22315 N N   . LEU K  1  317 ? -45.473  67.878  8.236   1.00 41.44  ? 316 LEU K N   1 
ATOM   22316 C CA  . LEU K  1  317 ? -45.537  68.613  9.489   1.00 38.67  ? 316 LEU K CA  1 
ATOM   22317 C C   . LEU K  1  317 ? -45.484  70.110  9.222   1.00 45.03  ? 316 LEU K C   1 
ATOM   22318 O O   . LEU K  1  317 ? -44.721  70.573  8.369   1.00 41.73  ? 316 LEU K O   1 
ATOM   22319 C CB  . LEU K  1  317 ? -44.390  68.215  10.418  1.00 30.62  ? 316 LEU K CB  1 
ATOM   22320 C CG  . LEU K  1  317 ? -44.544  66.906  11.187  1.00 37.29  ? 316 LEU K CG  1 
ATOM   22321 C CD1 . LEU K  1  317 ? -43.284  66.617  11.979  1.00 38.46  ? 316 LEU K CD1 1 
ATOM   22322 C CD2 . LEU K  1  317 ? -45.747  66.989  12.107  1.00 40.63  ? 316 LEU K CD2 1 
ATOM   22323 N N   . ALA K  1  318 ? -46.296  70.864  9.958   1.00 44.90  ? 317 ALA K N   1 
ATOM   22324 C CA  . ALA K  1  318 ? -46.300  72.315  9.841   1.00 44.45  ? 317 ALA K CA  1 
ATOM   22325 C C   . ALA K  1  318 ? -45.090  72.884  10.570  1.00 41.78  ? 317 ALA K C   1 
ATOM   22326 O O   . ALA K  1  318 ? -44.884  72.605  11.756  1.00 42.95  ? 317 ALA K O   1 
ATOM   22327 C CB  . ALA K  1  318 ? -47.594  72.895  10.406  1.00 41.51  ? 317 ALA K CB  1 
ATOM   22328 N N   . THR K  1  319 ? -44.285  73.671  9.859   1.00 48.92  ? 318 THR K N   1 
ATOM   22329 C CA  . THR K  1  319 ? -43.136  74.359  10.435  1.00 50.04  ? 318 THR K CA  1 
ATOM   22330 C C   . THR K  1  319 ? -43.398  75.841  10.665  1.00 52.12  ? 318 THR K C   1 
ATOM   22331 O O   . THR K  1  319 ? -43.004  76.384  11.703  1.00 42.73  ? 318 THR K O   1 
ATOM   22332 C CB  . THR K  1  319 ? -41.909  74.179  9.529   1.00 53.38  ? 318 THR K CB  1 
ATOM   22333 O OG1 . THR K  1  319 ? -41.343  72.879  9.742   1.00 64.35  ? 318 THR K OG1 1 
ATOM   22334 C CG2 . THR K  1  319 ? -40.850  75.240  9.808   1.00 57.69  ? 318 THR K CG2 1 
ATOM   22335 N N   . GLY K  1  320 ? -44.082  76.499  9.735   1.00 51.78  ? 319 GLY K N   1 
ATOM   22336 C CA  . GLY K  1  320 ? -44.388  77.906  9.836   1.00 51.35  ? 319 GLY K CA  1 
ATOM   22337 C C   . GLY K  1  320 ? -45.801  78.167  10.313  1.00 51.00  ? 319 GLY K C   1 
ATOM   22338 O O   . GLY K  1  320 ? -46.466  77.302  10.896  1.00 47.53  ? 319 GLY K O   1 
ATOM   22339 N N   . LEU K  1  321 ? -46.269  79.386  10.055  1.00 51.21  ? 320 LEU K N   1 
ATOM   22340 C CA  . LEU K  1  321 ? -47.576  79.838  10.506  1.00 45.50  ? 320 LEU K CA  1 
ATOM   22341 C C   . LEU K  1  321 ? -48.628  79.542  9.440   1.00 47.95  ? 320 LEU K C   1 
ATOM   22342 O O   . LEU K  1  321 ? -48.376  78.836  8.460   1.00 46.07  ? 320 LEU K O   1 
ATOM   22343 C CB  . LEU K  1  321 ? -47.547  81.331  10.830  1.00 41.65  ? 320 LEU K CB  1 
ATOM   22344 C CG  . LEU K  1  321 ? -46.351  81.950  11.553  1.00 46.77  ? 320 LEU K CG  1 
ATOM   22345 C CD1 . LEU K  1  321 ? -45.286  82.414  10.569  1.00 55.58  ? 320 LEU K CD1 1 
ATOM   22346 C CD2 . LEU K  1  321 ? -46.819  83.107  12.412  1.00 53.69  ? 320 LEU K CD2 1 
ATOM   22347 N N   . ARG K  1  322 ? -49.827  80.090  9.627   1.00 44.59  ? 321 ARG K N   1 
ATOM   22348 C CA  . ARG K  1  322 ? -50.870  80.035  8.612   1.00 45.45  ? 321 ARG K CA  1 
ATOM   22349 C C   . ARG K  1  322 ? -50.622  81.125  7.578   1.00 58.45  ? 321 ARG K C   1 
ATOM   22350 O O   . ARG K  1  322 ? -50.603  82.315  7.915   1.00 57.36  ? 321 ARG K O   1 
ATOM   22351 C CB  . ARG K  1  322 ? -52.247  80.218  9.245   1.00 44.32  ? 321 ARG K CB  1 
ATOM   22352 C CG  . ARG K  1  322 ? -52.812  78.992  9.930   1.00 50.16  ? 321 ARG K CG  1 
ATOM   22353 C CD  . ARG K  1  322 ? -54.080  79.360  10.685  1.00 53.66  ? 321 ARG K CD  1 
ATOM   22354 N NE  . ARG K  1  322 ? -54.821  78.192  11.145  1.00 49.37  ? 321 ARG K NE  1 
ATOM   22355 C CZ  . ARG K  1  322 ? -55.861  77.669  10.511  1.00 56.16  ? 321 ARG K CZ  1 
ATOM   22356 N NH1 . ARG K  1  322 ? -56.310  78.185  9.378   1.00 50.50  ? 321 ARG K NH1 1 
ATOM   22357 N NH2 . ARG K  1  322 ? -56.468  76.605  11.028  1.00 60.73  ? 321 ARG K NH2 1 
ATOM   22358 N N   . ASN K  1  323 ? -50.430  80.726  6.326   1.00 61.37  ? 322 ASN K N   1 
ATOM   22359 C CA  . ASN K  1  323 ? -50.317  81.707  5.262   1.00 60.63  ? 322 ASN K CA  1 
ATOM   22360 C C   . ASN K  1  323 ? -51.693  82.285  4.939   1.00 62.58  ? 322 ASN K C   1 
ATOM   22361 O O   . ASN K  1  323 ? -52.733  81.686  5.231   1.00 55.14  ? 322 ASN K O   1 
ATOM   22362 C CB  . ASN K  1  323 ? -49.688  81.081  4.019   1.00 62.28  ? 322 ASN K CB  1 
ATOM   22363 C CG  . ASN K  1  323 ? -48.922  82.087  3.188   1.00 62.06  ? 322 ASN K CG  1 
ATOM   22364 O OD1 . ASN K  1  323 ? -48.644  83.198  3.640   1.00 61.27  ? 322 ASN K OD1 1 
ATOM   22365 N ND2 . ASN K  1  323 ? -48.570  81.702  1.966   1.00 60.86  ? 322 ASN K ND2 1 
ATOM   22366 N N   . SER K  1  324 ? -51.692  83.471  4.342   1.00 75.03  ? 323 SER K N   1 
ATOM   22367 C CA  . SER K  1  324 ? -52.938  84.157  4.022   1.00 72.90  ? 323 SER K CA  1 
ATOM   22368 C C   . SER K  1  324 ? -52.858  84.866  2.674   1.00 68.84  ? 323 SER K C   1 
ATOM   22369 O O   . SER K  1  324 ? -53.649  84.589  1.771   1.00 65.57  ? 323 SER K O   1 
ATOM   22370 C CB  . SER K  1  324 ? -53.293  85.155  5.127   1.00 68.81  ? 323 SER K CB  1 
ATOM   22371 O OG  . SER K  1  324 ? -52.213  86.035  5.386   1.00 72.49  ? 323 SER K OG  1 
ATOM   22372 N N   . GLY L  2  1   ? -55.747  79.786  16.364  1.00 50.07  ? 1   GLY L N   1 
ATOM   22373 C CA  . GLY L  2  1   ? -57.096  80.109  16.789  1.00 45.41  ? 1   GLY L CA  1 
ATOM   22374 C C   . GLY L  2  1   ? -57.335  79.866  18.267  1.00 47.95  ? 1   GLY L C   1 
ATOM   22375 O O   . GLY L  2  1   ? -58.328  80.329  18.827  1.00 53.82  ? 1   GLY L O   1 
ATOM   22376 N N   . LEU L  2  2   ? -56.416  79.133  18.901  1.00 51.28  ? 2   LEU L N   1 
ATOM   22377 C CA  . LEU L  2  2   ? -56.549  78.854  20.327  1.00 48.86  ? 2   LEU L CA  1 
ATOM   22378 C C   . LEU L  2  2   ? -56.369  80.111  21.167  1.00 44.55  ? 2   LEU L C   1 
ATOM   22379 O O   . LEU L  2  2   ? -56.929  80.206  22.265  1.00 48.58  ? 2   LEU L O   1 
ATOM   22380 C CB  . LEU L  2  2   ? -55.541  77.784  20.751  1.00 43.62  ? 2   LEU L CB  1 
ATOM   22381 C CG  . LEU L  2  2   ? -56.077  76.365  20.957  1.00 39.91  ? 2   LEU L CG  1 
ATOM   22382 C CD1 . LEU L  2  2   ? -56.876  76.282  22.235  1.00 35.47  ? 2   LEU L CD1 1 
ATOM   22383 C CD2 . LEU L  2  2   ? -56.935  75.924  19.785  1.00 47.79  ? 2   LEU L CD2 1 
ATOM   22384 N N   . PHE L  2  3   ? -55.594  81.077  20.680  1.00 46.22  ? 3   PHE L N   1 
ATOM   22385 C CA  . PHE L  2  3   ? -55.341  82.310  21.410  1.00 48.87  ? 3   PHE L CA  1 
ATOM   22386 C C   . PHE L  2  3   ? -55.987  83.524  20.761  1.00 50.20  ? 3   PHE L C   1 
ATOM   22387 O O   . PHE L  2  3   ? -55.871  84.632  21.295  1.00 53.65  ? 3   PHE L O   1 
ATOM   22388 C CB  . PHE L  2  3   ? -53.831  82.526  21.563  1.00 47.51  ? 3   PHE L CB  1 
ATOM   22389 C CG  . PHE L  2  3   ? -53.147  81.441  22.347  1.00 50.62  ? 3   PHE L CG  1 
ATOM   22390 C CD1 . PHE L  2  3   ? -52.761  80.260  21.732  1.00 48.23  ? 3   PHE L CD1 1 
ATOM   22391 C CD2 . PHE L  2  3   ? -52.904  81.596  23.701  1.00 51.48  ? 3   PHE L CD2 1 
ATOM   22392 C CE1 . PHE L  2  3   ? -52.142  79.257  22.452  1.00 47.65  ? 3   PHE L CE1 1 
ATOM   22393 C CE2 . PHE L  2  3   ? -52.283  80.596  24.427  1.00 49.05  ? 3   PHE L CE2 1 
ATOM   22394 C CZ  . PHE L  2  3   ? -51.902  79.425  23.802  1.00 49.06  ? 3   PHE L CZ  1 
ATOM   22395 N N   . GLY L  2  4   ? -56.663  83.346  19.627  1.00 49.33  ? 4   GLY L N   1 
ATOM   22396 C CA  . GLY L  2  4   ? -57.445  84.409  19.033  1.00 47.03  ? 4   GLY L CA  1 
ATOM   22397 C C   . GLY L  2  4   ? -56.656  85.519  18.382  1.00 55.51  ? 4   GLY L C   1 
ATOM   22398 O O   . GLY L  2  4   ? -57.227  86.576  18.104  1.00 60.72  ? 4   GLY L O   1 
ATOM   22399 N N   . ALA L  2  5   ? -55.364  85.322  18.126  1.00 52.72  ? 5   ALA L N   1 
ATOM   22400 C CA  . ALA L  2  5   ? -54.528  86.368  17.551  1.00 50.90  ? 5   ALA L CA  1 
ATOM   22401 C C   . ALA L  2  5   ? -54.333  86.215  16.047  1.00 54.01  ? 5   ALA L C   1 
ATOM   22402 O O   . ALA L  2  5   ? -54.607  87.155  15.296  1.00 51.05  ? 5   ALA L O   1 
ATOM   22403 C CB  . ALA L  2  5   ? -53.164  86.402  18.252  1.00 38.98  ? 5   ALA L CB  1 
ATOM   22404 N N   . ILE L  2  6   ? -53.891  85.038  15.592  1.00 48.06  ? 6   ILE L N   1 
ATOM   22405 C CA  . ILE L  2  6   ? -53.450  84.878  14.205  1.00 43.94  ? 6   ILE L CA  1 
ATOM   22406 C C   . ILE L  2  6   ? -54.562  85.259  13.235  1.00 61.34  ? 6   ILE L C   1 
ATOM   22407 O O   . ILE L  2  6   ? -54.357  86.055  12.311  1.00 72.61  ? 6   ILE L O   1 
ATOM   22408 C CB  . ILE L  2  6   ? -52.958  83.439  13.963  1.00 43.73  ? 6   ILE L CB  1 
ATOM   22409 C CG1 . ILE L  2  6   ? -51.557  83.243  14.543  1.00 40.87  ? 6   ILE L CG1 1 
ATOM   22410 C CG2 . ILE L  2  6   ? -52.968  83.108  12.479  1.00 47.90  ? 6   ILE L CG2 1 
ATOM   22411 C CD1 . ILE L  2  6   ? -50.475  83.995  13.805  1.00 38.92  ? 6   ILE L CD1 1 
ATOM   22412 N N   . ALA L  2  7   ? -55.758  84.709  13.436  1.00 57.86  ? 7   ALA L N   1 
ATOM   22413 C CA  . ALA L  2  7   ? -56.904  85.026  12.593  1.00 60.33  ? 7   ALA L CA  1 
ATOM   22414 C C   . ALA L  2  7   ? -58.069  85.603  13.386  1.00 66.80  ? 7   ALA L C   1 
ATOM   22415 O O   . ALA L  2  7   ? -59.163  85.764  12.832  1.00 78.92  ? 7   ALA L O   1 
ATOM   22416 C CB  . ALA L  2  7   ? -57.358  83.784  11.819  1.00 56.16  ? 7   ALA L CB  1 
ATOM   22417 N N   . GLY L  2  8   ? -57.864  85.929  14.660  1.00 67.01  ? 8   GLY L N   1 
ATOM   22418 C CA  . GLY L  2  8   ? -58.940  86.418  15.500  1.00 74.15  ? 8   GLY L CA  1 
ATOM   22419 C C   . GLY L  2  8   ? -59.074  87.926  15.518  1.00 71.02  ? 8   GLY L C   1 
ATOM   22420 O O   . GLY L  2  8   ? -60.159  88.450  15.251  1.00 77.52  ? 8   GLY L O   1 
ATOM   22421 N N   . PHE L  2  9   ? -57.992  88.643  15.834  1.00 60.60  ? 9   PHE L N   1 
ATOM   22422 C CA  . PHE L  2  9   ? -58.012  90.101  15.779  1.00 58.70  ? 9   PHE L CA  1 
ATOM   22423 C C   . PHE L  2  9   ? -56.887  90.716  14.958  1.00 56.84  ? 9   PHE L C   1 
ATOM   22424 O O   . PHE L  2  9   ? -57.059  91.842  14.475  1.00 67.62  ? 9   PHE L O   1 
ATOM   22425 C CB  . PHE L  2  9   ? -58.005  90.710  17.195  1.00 59.26  ? 9   PHE L CB  1 
ATOM   22426 C CG  . PHE L  2  9   ? -56.715  90.528  17.952  1.00 54.10  ? 9   PHE L CG  1 
ATOM   22427 C CD1 . PHE L  2  9   ? -55.714  91.484  17.889  1.00 53.79  ? 9   PHE L CD1 1 
ATOM   22428 C CD2 . PHE L  2  9   ? -56.523  89.425  18.765  1.00 53.81  ? 9   PHE L CD2 1 
ATOM   22429 C CE1 . PHE L  2  9   ? -54.538  91.327  18.599  1.00 56.71  ? 9   PHE L CE1 1 
ATOM   22430 C CE2 . PHE L  2  9   ? -55.348  89.262  19.476  1.00 57.14  ? 9   PHE L CE2 1 
ATOM   22431 C CZ  . PHE L  2  9   ? -54.354  90.214  19.392  1.00 55.87  ? 9   PHE L CZ  1 
ATOM   22432 N N   . ILE L  2  10  ? -55.754  90.037  14.775  1.00 52.05  ? 10  ILE L N   1 
ATOM   22433 C CA  . ILE L  2  10  ? -54.789  90.495  13.779  1.00 52.13  ? 10  ILE L CA  1 
ATOM   22434 C C   . ILE L  2  10  ? -55.362  90.314  12.379  1.00 65.17  ? 10  ILE L C   1 
ATOM   22435 O O   . ILE L  2  10  ? -55.324  91.231  11.549  1.00 81.76  ? 10  ILE L O   1 
ATOM   22436 C CB  . ILE L  2  10  ? -53.448  89.757  13.938  1.00 47.62  ? 10  ILE L CB  1 
ATOM   22437 C CG1 . ILE L  2  10  ? -52.952  89.836  15.382  1.00 53.83  ? 10  ILE L CG1 1 
ATOM   22438 C CG2 . ILE L  2  10  ? -52.402  90.338  12.993  1.00 51.44  ? 10  ILE L CG2 1 
ATOM   22439 C CD1 . ILE L  2  10  ? -52.538  91.214  15.805  1.00 51.31  ? 10  ILE L CD1 1 
ATOM   22440 N N   . GLU L  2  11  ? -55.901  89.126  12.103  1.00 58.62  ? 11  GLU L N   1 
ATOM   22441 C CA  . GLU L  2  11  ? -56.609  88.793  10.864  1.00 65.19  ? 11  GLU L CA  1 
ATOM   22442 C C   . GLU L  2  11  ? -55.786  89.166  9.625   1.00 64.80  ? 11  GLU L C   1 
ATOM   22443 O O   . GLU L  2  11  ? -56.095  90.088  8.870   1.00 67.87  ? 11  GLU L O   1 
ATOM   22444 C CB  . GLU L  2  11  ? -57.998  89.437  10.832  1.00 66.43  ? 11  GLU L CB  1 
ATOM   22445 C CG  . GLU L  2  11  ? -58.805  89.143  9.552   1.00 78.58  ? 11  GLU L CG  1 
ATOM   22446 C CD  . GLU L  2  11  ? -58.975  87.649  9.223   1.00 80.34  ? 11  GLU L CD  1 
ATOM   22447 O OE1 . GLU L  2  11  ? -60.137  87.183  9.225   1.00 79.13  ? 11  GLU L OE1 1 
ATOM   22448 O OE2 . GLU L  2  11  ? -57.972  86.952  8.921   1.00 76.82  ? 11  GLU L OE2 1 
ATOM   22449 N N   . GLY L  2  12  ? -54.691  88.433  9.462   1.00 61.03  ? 12  GLY L N   1 
ATOM   22450 C CA  . GLY L  2  12  ? -53.913  88.546  8.247   1.00 56.36  ? 12  GLY L CA  1 
ATOM   22451 C C   . GLY L  2  12  ? -52.429  88.738  8.464   1.00 56.12  ? 12  GLY L C   1 
ATOM   22452 O O   . GLY L  2  12  ? -52.012  89.529  9.316   1.00 48.34  ? 12  GLY L O   1 
ATOM   22453 N N   . GLY L  2  13  ? -51.619  88.015  7.690   1.00 54.64  ? 13  GLY L N   1 
ATOM   22454 C CA  . GLY L  2  13  ? -50.185  88.172  7.763   1.00 56.46  ? 13  GLY L CA  1 
ATOM   22455 C C   . GLY L  2  13  ? -49.685  89.332  6.923   1.00 58.22  ? 13  GLY L C   1 
ATOM   22456 O O   . GLY L  2  13  ? -50.428  89.975  6.182   1.00 57.37  ? 13  GLY L O   1 
ATOM   22457 N N   . TRP L  2  14  ? -48.388  89.591  7.044   1.00 60.07  ? 14  TRP L N   1 
ATOM   22458 C CA  . TRP L  2  14  ? -47.733  90.695  6.349   1.00 57.62  ? 14  TRP L CA  1 
ATOM   22459 C C   . TRP L  2  14  ? -46.736  90.123  5.350   1.00 59.66  ? 14  TRP L C   1 
ATOM   22460 O O   . TRP L  2  14  ? -45.667  89.641  5.739   1.00 65.91  ? 14  TRP L O   1 
ATOM   22461 C CB  . TRP L  2  14  ? -47.044  91.627  7.341   1.00 56.17  ? 14  TRP L CB  1 
ATOM   22462 C CG  . TRP L  2  14  ? -48.001  92.376  8.212   1.00 55.78  ? 14  TRP L CG  1 
ATOM   22463 C CD1 . TRP L  2  14  ? -49.332  92.573  7.985   1.00 55.35  ? 14  TRP L CD1 1 
ATOM   22464 C CD2 . TRP L  2  14  ? -47.706  93.023  9.455   1.00 54.43  ? 14  TRP L CD2 1 
ATOM   22465 N NE1 . TRP L  2  14  ? -49.883  93.307  9.007   1.00 55.35  ? 14  TRP L NE1 1 
ATOM   22466 C CE2 . TRP L  2  14  ? -48.906  93.595  9.923   1.00 54.01  ? 14  TRP L CE2 1 
ATOM   22467 C CE3 . TRP L  2  14  ? -46.544  93.175  10.218  1.00 55.95  ? 14  TRP L CE3 1 
ATOM   22468 C CZ2 . TRP L  2  14  ? -48.977  94.309  11.117  1.00 56.13  ? 14  TRP L CZ2 1 
ATOM   22469 C CZ3 . TRP L  2  14  ? -46.616  93.884  11.404  1.00 61.70  ? 14  TRP L CZ3 1 
ATOM   22470 C CH2 . TRP L  2  14  ? -47.825  94.443  11.841  1.00 62.81  ? 14  TRP L CH2 1 
ATOM   22471 N N   . GLN L  2  15  ? -47.093  90.173  4.063   1.00 57.71  ? 15  GLN L N   1 
ATOM   22472 C CA  . GLN L  2  15  ? -46.147  89.797  3.018   1.00 58.70  ? 15  GLN L CA  1 
ATOM   22473 C C   . GLN L  2  15  ? -44.926  90.704  3.026   1.00 62.66  ? 15  GLN L C   1 
ATOM   22474 O O   . GLN L  2  15  ? -43.831  90.277  2.642   1.00 63.71  ? 15  GLN L O   1 
ATOM   22475 C CB  . GLN L  2  15  ? -46.828  89.844  1.649   1.00 55.99  ? 15  GLN L CB  1 
ATOM   22476 C CG  . GLN L  2  15  ? -47.984  88.869  1.478   1.00 59.29  ? 15  GLN L CG  1 
ATOM   22477 C CD  . GLN L  2  15  ? -47.586  87.617  0.721   1.00 63.96  ? 15  GLN L CD  1 
ATOM   22478 O OE1 . GLN L  2  15  ? -46.410  87.258  0.666   1.00 63.76  ? 15  GLN L OE1 1 
ATOM   22479 N NE2 . GLN L  2  15  ? -48.568  86.948  0.125   1.00 63.79  ? 15  GLN L NE2 1 
ATOM   22480 N N   . GLY L  2  16  ? -45.092  91.955  3.464   1.00 67.54  ? 16  GLY L N   1 
ATOM   22481 C CA  . GLY L  2  16  ? -43.988  92.896  3.488   1.00 73.01  ? 16  GLY L CA  1 
ATOM   22482 C C   . GLY L  2  16  ? -42.938  92.596  4.535   1.00 75.56  ? 16  GLY L C   1 
ATOM   22483 O O   . GLY L  2  16  ? -41.818  93.108  4.436   1.00 77.49  ? 16  GLY L O   1 
ATOM   22484 N N   . MET L  2  17  ? -43.269  91.787  5.537   1.00 73.41  ? 17  MET L N   1 
ATOM   22485 C CA  . MET L  2  17  ? -42.312  91.414  6.572   1.00 75.57  ? 17  MET L CA  1 
ATOM   22486 C C   . MET L  2  17  ? -41.618  90.125  6.149   1.00 79.56  ? 17  MET L C   1 
ATOM   22487 O O   . MET L  2  17  ? -42.225  89.049  6.157   1.00 76.38  ? 17  MET L O   1 
ATOM   22488 C CB  . MET L  2  17  ? -43.000  91.257  7.924   1.00 73.15  ? 17  MET L CB  1 
ATOM   22489 C CG  . MET L  2  17  ? -42.028  91.123  9.083   1.00 70.78  ? 17  MET L CG  1 
ATOM   22490 S SD  . MET L  2  17  ? -42.859  91.154  10.677  1.00 75.43  ? 17  MET L SD  1 
ATOM   22491 C CE  . MET L  2  17  ? -44.026  89.821  10.448  1.00 67.92  ? 17  MET L CE  1 
ATOM   22492 N N   . VAL L  2  18  ? -40.345  90.239  5.770   1.00 83.08  ? 18  VAL L N   1 
ATOM   22493 C CA  . VAL L  2  18  ? -39.530  89.109  5.352   1.00 77.93  ? 18  VAL L CA  1 
ATOM   22494 C C   . VAL L  2  18  ? -38.352  88.883  6.289   1.00 78.57  ? 18  VAL L C   1 
ATOM   22495 O O   . VAL L  2  18  ? -37.436  88.131  5.957   1.00 88.15  ? 18  VAL L O   1 
ATOM   22496 C CB  . VAL L  2  18  ? -39.044  89.282  3.899   1.00 80.30  ? 18  VAL L CB  1 
ATOM   22497 C CG1 . VAL L  2  18  ? -40.229  89.435  2.957   1.00 74.59  ? 18  VAL L CG1 1 
ATOM   22498 C CG2 . VAL L  2  18  ? -38.110  90.479  3.789   1.00 76.11  ? 18  VAL L CG2 1 
ATOM   22499 N N   . ASP L  2  19  ? -38.360  89.519  7.460   1.00 72.87  ? 19  ASP L N   1 
ATOM   22500 C CA  . ASP L  2  19  ? -37.244  89.454  8.391   1.00 86.27  ? 19  ASP L CA  1 
ATOM   22501 C C   . ASP L  2  19  ? -37.487  88.514  9.565   1.00 86.40  ? 19  ASP L C   1 
ATOM   22502 O O   . ASP L  2  19  ? -36.560  88.274  10.346  1.00 81.36  ? 19  ASP L O   1 
ATOM   22503 C CB  . ASP L  2  19  ? -36.925  90.856  8.925   1.00 94.47  ? 19  ASP L CB  1 
ATOM   22504 C CG  . ASP L  2  19  ? -35.438  91.101  9.065   1.00 95.72  ? 19  ASP L CG  1 
ATOM   22505 O OD1 . ASP L  2  19  ? -34.649  90.287  8.540   1.00 98.46  ? 19  ASP L OD1 1 
ATOM   22506 O OD2 . ASP L  2  19  ? -35.058  92.107  9.700   1.00 93.87  ? 19  ASP L OD2 1 
ATOM   22507 N N   . GLY L  2  20  ? -38.693  87.981  9.713   1.00 84.27  ? 20  GLY L N   1 
ATOM   22508 C CA  . GLY L  2  20  ? -38.971  87.087  10.822  1.00 76.02  ? 20  GLY L CA  1 
ATOM   22509 C C   . GLY L  2  20  ? -40.395  86.582  10.759  1.00 71.18  ? 20  GLY L C   1 
ATOM   22510 O O   . GLY L  2  20  ? -41.172  86.941  9.867   1.00 67.40  ? 20  GLY L O   1 
ATOM   22511 N N   . TRP L  2  21  ? -40.724  85.724  11.728  1.00 67.40  ? 21  TRP L N   1 
ATOM   22512 C CA  . TRP L  2  21  ? -42.069  85.165  11.810  1.00 62.46  ? 21  TRP L CA  1 
ATOM   22513 C C   . TRP L  2  21  ? -43.053  86.128  12.464  1.00 60.65  ? 21  TRP L C   1 
ATOM   22514 O O   . TRP L  2  21  ? -44.226  86.169  12.080  1.00 58.51  ? 21  TRP L O   1 
ATOM   22515 C CB  . TRP L  2  21  ? -42.040  83.840  12.573  1.00 60.81  ? 21  TRP L CB  1 
ATOM   22516 C CG  . TRP L  2  21  ? -41.759  82.660  11.697  1.00 63.12  ? 21  TRP L CG  1 
ATOM   22517 C CD1 . TRP L  2  21  ? -41.853  82.610  10.337  1.00 60.32  ? 21  TRP L CD1 1 
ATOM   22518 C CD2 . TRP L  2  21  ? -41.332  81.360  12.118  1.00 59.68  ? 21  TRP L CD2 1 
ATOM   22519 N NE1 . TRP L  2  21  ? -41.515  81.358  9.885   1.00 62.09  ? 21  TRP L NE1 1 
ATOM   22520 C CE2 . TRP L  2  21  ? -41.190  80.572  10.959  1.00 62.90  ? 21  TRP L CE2 1 
ATOM   22521 C CE3 . TRP L  2  21  ? -41.057  80.785  13.362  1.00 55.49  ? 21  TRP L CE3 1 
ATOM   22522 C CZ2 . TRP L  2  21  ? -40.785  79.241  11.006  1.00 63.50  ? 21  TRP L CZ2 1 
ATOM   22523 C CZ3 . TRP L  2  21  ? -40.655  79.462  13.407  1.00 55.83  ? 21  TRP L CZ3 1 
ATOM   22524 C CH2 . TRP L  2  21  ? -40.523  78.705  12.236  1.00 60.67  ? 21  TRP L CH2 1 
ATOM   22525 N N   . TYR L  2  22  ? -42.603  86.898  13.455  1.00 63.13  ? 22  TYR L N   1 
ATOM   22526 C CA  . TYR L  2  22  ? -43.443  87.876  14.131  1.00 58.54  ? 22  TYR L CA  1 
ATOM   22527 C C   . TYR L  2  22  ? -42.703  89.202  14.209  1.00 64.25  ? 22  TYR L C   1 
ATOM   22528 O O   . TYR L  2  22  ? -41.473  89.239  14.304  1.00 66.63  ? 22  TYR L O   1 
ATOM   22529 C CB  . TYR L  2  22  ? -43.833  87.418  15.546  1.00 58.33  ? 22  TYR L CB  1 
ATOM   22530 C CG  . TYR L  2  22  ? -43.946  85.920  15.697  1.00 59.38  ? 22  TYR L CG  1 
ATOM   22531 C CD1 . TYR L  2  22  ? -45.024  85.226  15.167  1.00 53.85  ? 22  TYR L CD1 1 
ATOM   22532 C CD2 . TYR L  2  22  ? -42.970  85.197  16.372  1.00 57.35  ? 22  TYR L CD2 1 
ATOM   22533 C CE1 . TYR L  2  22  ? -45.129  83.855  15.303  1.00 53.11  ? 22  TYR L CE1 1 
ATOM   22534 C CE2 . TYR L  2  22  ? -43.066  83.827  16.513  1.00 56.20  ? 22  TYR L CE2 1 
ATOM   22535 C CZ  . TYR L  2  22  ? -44.147  83.160  15.975  1.00 55.16  ? 22  TYR L CZ  1 
ATOM   22536 O OH  . TYR L  2  22  ? -44.248  81.795  16.114  1.00 51.28  ? 22  TYR L OH  1 
ATOM   22537 N N   . GLY L  2  23  ? -43.460  90.292  14.174  1.00 64.60  ? 23  GLY L N   1 
ATOM   22538 C CA  . GLY L  2  23  ? -42.841  91.601  14.215  1.00 68.18  ? 23  GLY L CA  1 
ATOM   22539 C C   . GLY L  2  23  ? -43.876  92.702  14.253  1.00 69.30  ? 23  GLY L C   1 
ATOM   22540 O O   . GLY L  2  23  ? -45.066  92.462  14.472  1.00 62.03  ? 23  GLY L O   1 
ATOM   22541 N N   . TYR L  2  24  ? -43.398  93.923  14.029  1.00 76.10  ? 24  TYR L N   1 
ATOM   22542 C CA  . TYR L  2  24  ? -44.198  95.130  14.158  1.00 75.96  ? 24  TYR L CA  1 
ATOM   22543 C C   . TYR L  2  24  ? -44.245  95.875  12.828  1.00 75.20  ? 24  TYR L C   1 
ATOM   22544 O O   . TYR L  2  24  ? -43.558  95.528  11.865  1.00 72.46  ? 24  TYR L O   1 
ATOM   22545 C CB  . TYR L  2  24  ? -43.637  96.051  15.252  1.00 72.15  ? 24  TYR L CB  1 
ATOM   22546 C CG  . TYR L  2  24  ? -43.056  95.334  16.453  1.00 65.13  ? 24  TYR L CG  1 
ATOM   22547 C CD1 . TYR L  2  24  ? -41.750  94.862  16.439  1.00 71.84  ? 24  TYR L CD1 1 
ATOM   22548 C CD2 . TYR L  2  24  ? -43.806  95.146  17.607  1.00 67.00  ? 24  TYR L CD2 1 
ATOM   22549 C CE1 . TYR L  2  24  ? -41.210  94.214  17.533  1.00 79.24  ? 24  TYR L CE1 1 
ATOM   22550 C CE2 . TYR L  2  24  ? -43.274  94.498  18.709  1.00 68.24  ? 24  TYR L CE2 1 
ATOM   22551 C CZ  . TYR L  2  24  ? -41.976  94.034  18.665  1.00 76.06  ? 24  TYR L CZ  1 
ATOM   22552 O OH  . TYR L  2  24  ? -41.438  93.389  19.756  1.00 78.49  ? 24  TYR L OH  1 
ATOM   22553 N N   . HIS L  2  25  ? -45.078  96.914  12.790  1.00 76.07  ? 25  HIS L N   1 
ATOM   22554 C CA  . HIS L  2  25  ? -45.170  97.799  11.632  1.00 82.64  ? 25  HIS L CA  1 
ATOM   22555 C C   . HIS L  2  25  ? -45.597  99.175  12.114  1.00 86.24  ? 25  HIS L C   1 
ATOM   22556 O O   . HIS L  2  25  ? -46.647  99.312  12.748  1.00 83.08  ? 25  HIS L O   1 
ATOM   22557 C CB  . HIS L  2  25  ? -46.159  97.263  10.595  1.00 80.73  ? 25  HIS L CB  1 
ATOM   22558 C CG  . HIS L  2  25  ? -46.472  98.234  9.500   1.00 80.66  ? 25  HIS L CG  1 
ATOM   22559 N ND1 . HIS L  2  25  ? -45.557  98.587  8.532   1.00 82.37  ? 25  HIS L ND1 1 
ATOM   22560 C CD2 . HIS L  2  25  ? -47.600  98.930  9.223   1.00 78.40  ? 25  HIS L CD2 1 
ATOM   22561 C CE1 . HIS L  2  25  ? -46.108  99.456  7.704   1.00 83.39  ? 25  HIS L CE1 1 
ATOM   22562 N NE2 . HIS L  2  25  ? -47.347  99.681  8.100   1.00 79.96  ? 25  HIS L NE2 1 
ATOM   22563 N N   . HIS L  2  26  ? -44.791  100.187 11.811  1.00 90.53  ? 26  HIS L N   1 
ATOM   22564 C CA  . HIS L  2  26  ? -45.038  101.550 12.253  1.00 89.52  ? 26  HIS L CA  1 
ATOM   22565 C C   . HIS L  2  26  ? -45.477  102.420 11.082  1.00 92.98  ? 26  HIS L C   1 
ATOM   22566 O O   . HIS L  2  26  ? -45.201  102.120 9.918   1.00 92.53  ? 26  HIS L O   1 
ATOM   22567 C CB  . HIS L  2  26  ? -43.787  102.147 12.906  1.00 88.27  ? 26  HIS L CB  1 
ATOM   22568 C CG  . HIS L  2  26  ? -42.643  102.339 11.960  1.00 93.44  ? 26  HIS L CG  1 
ATOM   22569 N ND1 . HIS L  2  26  ? -41.719  101.351 11.697  1.00 100.00 ? 26  HIS L ND1 1 
ATOM   22570 C CD2 . HIS L  2  26  ? -42.271  103.407 11.216  1.00 96.36  ? 26  HIS L CD2 1 
ATOM   22571 C CE1 . HIS L  2  26  ? -40.828  101.801 10.831  1.00 99.44  ? 26  HIS L CE1 1 
ATOM   22572 N NE2 . HIS L  2  26  ? -41.141  103.047 10.523  1.00 102.68 ? 26  HIS L NE2 1 
ATOM   22573 N N   . SER L  2  27  ? -46.176  103.509 11.409  1.00 98.58  ? 27  SER L N   1 
ATOM   22574 C CA  . SER L  2  27  ? -46.546  104.515 10.413  1.00 101.56 ? 27  SER L CA  1 
ATOM   22575 C C   . SER L  2  27  ? -46.639  105.857 11.135  1.00 101.61 ? 27  SER L C   1 
ATOM   22576 O O   . SER L  2  27  ? -47.667  106.165 11.746  1.00 98.28  ? 27  SER L O   1 
ATOM   22577 C CB  . SER L  2  27  ? -47.856  104.161 9.722   1.00 92.02  ? 27  SER L CB  1 
ATOM   22578 O OG  . SER L  2  27  ? -48.963  104.426 10.565  1.00 99.28  ? 27  SER L OG  1 
ATOM   22579 N N   . ASN L  2  28  ? -45.567  106.644 11.061  1.00 102.14 ? 28  ASN L N   1 
ATOM   22580 C CA  . ASN L  2  28  ? -45.534  107.956 11.696  1.00 102.01 ? 28  ASN L CA  1 
ATOM   22581 C C   . ASN L  2  28  ? -45.123  109.029 10.695  1.00 111.01 ? 28  ASN L C   1 
ATOM   22582 O O   . ASN L  2  28  ? -45.109  108.783 9.484   1.00 108.03 ? 28  ASN L O   1 
ATOM   22583 C CB  . ASN L  2  28  ? -44.596  107.954 12.907  1.00 92.96  ? 28  ASN L CB  1 
ATOM   22584 C CG  . ASN L  2  28  ? -43.211  107.432 12.580  1.00 94.82  ? 28  ASN L CG  1 
ATOM   22585 O OD1 . ASN L  2  28  ? -42.877  107.194 11.420  1.00 96.34  ? 28  ASN L OD1 1 
ATOM   22586 N ND2 . ASN L  2  28  ? -42.391  107.257 13.610  1.00 95.43  ? 28  ASN L ND2 1 
ATOM   22587 N N   . GLU L  2  29  ? -44.804  110.226 11.194  1.00 111.14 ? 29  GLU L N   1 
ATOM   22588 C CA  . GLU L  2  29  ? -44.472  111.340 10.309  1.00 109.60 ? 29  GLU L CA  1 
ATOM   22589 C C   . GLU L  2  29  ? -43.258  111.027 9.442   1.00 113.27 ? 29  GLU L C   1 
ATOM   22590 O O   . GLU L  2  29  ? -43.227  111.383 8.258   1.00 117.33 ? 29  GLU L O   1 
ATOM   22591 C CB  . GLU L  2  29  ? -44.229  112.607 11.130  1.00 102.76 ? 29  GLU L CB  1 
ATOM   22592 C CG  . GLU L  2  29  ? -45.452  113.101 11.885  1.00 106.98 ? 29  GLU L CG  1 
ATOM   22593 C CD  . GLU L  2  29  ? -45.187  114.386 12.646  1.00 108.39 ? 29  GLU L CD  1 
ATOM   22594 O OE1 . GLU L  2  29  ? -44.021  114.834 12.675  1.00 103.91 ? 29  GLU L OE1 1 
ATOM   22595 O OE2 . GLU L  2  29  ? -46.147  114.948 13.215  1.00 104.81 ? 29  GLU L OE2 1 
ATOM   22596 N N   . GLN L  2  30  ? -42.243  110.372 10.012  1.00 106.16 ? 30  GLN L N   1 
ATOM   22597 C CA  . GLN L  2  30  ? -41.054  110.036 9.233   1.00 101.17 ? 30  GLN L CA  1 
ATOM   22598 C C   . GLN L  2  30  ? -41.387  109.083 8.091   1.00 110.07 ? 30  GLN L C   1 
ATOM   22599 O O   . GLN L  2  30  ? -40.896  109.253 6.969   1.00 112.14 ? 30  GLN L O   1 
ATOM   22600 C CB  . GLN L  2  30  ? -39.979  109.433 10.138  1.00 96.57  ? 30  GLN L CB  1 
ATOM   22601 C CG  . GLN L  2  30  ? -39.314  110.424 11.087  1.00 87.75  ? 30  GLN L CG  1 
ATOM   22602 C CD  . GLN L  2  30  ? -40.138  110.701 12.330  1.00 93.70  ? 30  GLN L CD  1 
ATOM   22603 O OE1 . GLN L  2  30  ? -41.315  111.052 12.246  1.00 92.93  ? 30  GLN L OE1 1 
ATOM   22604 N NE2 . GLN L  2  30  ? -39.520  110.542 13.495  1.00 96.04  ? 30  GLN L NE2 1 
ATOM   22605 N N   . GLY L  2  31  ? -42.215  108.079 8.351   1.00 104.80 ? 31  GLY L N   1 
ATOM   22606 C CA  . GLY L  2  31  ? -42.592  107.143 7.310   1.00 102.79 ? 31  GLY L CA  1 
ATOM   22607 C C   . GLY L  2  31  ? -43.168  105.871 7.910   1.00 100.54 ? 31  GLY L C   1 
ATOM   22608 O O   . GLY L  2  31  ? -43.569  105.842 9.071   1.00 95.44  ? 31  GLY L O   1 
ATOM   22609 N N   . SER L  2  32  ? -43.198  104.831 7.082   1.00 101.99 ? 32  SER L N   1 
ATOM   22610 C CA  . SER L  2  32  ? -43.701  103.526 7.479   1.00 99.17  ? 32  SER L CA  1 
ATOM   22611 C C   . SER L  2  32  ? -42.646  102.468 7.189   1.00 97.84  ? 32  SER L C   1 
ATOM   22612 O O   . SER L  2  32  ? -41.743  102.670 6.373   1.00 105.28 ? 32  SER L O   1 
ATOM   22613 C CB  . SER L  2  32  ? -45.010  103.181 6.754   1.00 93.63  ? 32  SER L CB  1 
ATOM   22614 O OG  . SER L  2  32  ? -44.803  103.058 5.359   1.00 100.90 ? 32  SER L OG  1 
ATOM   22615 N N   . GLY L  2  33  ? -42.766  101.333 7.870   1.00 94.71  ? 33  GLY L N   1 
ATOM   22616 C CA  . GLY L  2  33  ? -41.812  100.256 7.672   1.00 96.74  ? 33  GLY L CA  1 
ATOM   22617 C C   . GLY L  2  33  ? -42.219  99.015  8.434   1.00 93.63  ? 33  GLY L C   1 
ATOM   22618 O O   . GLY L  2  33  ? -43.178  99.017  9.211   1.00 86.61  ? 33  GLY L O   1 
ATOM   22619 N N   . TYR L  2  34  ? -41.462  97.946  8.195   1.00 89.94  ? 34  TYR L N   1 
ATOM   22620 C CA  . TYR L  2  34  ? -41.670  96.655  8.837   1.00 78.13  ? 34  TYR L CA  1 
ATOM   22621 C C   . TYR L  2  34  ? -40.462  96.318  9.697   1.00 78.27  ? 34  TYR L C   1 
ATOM   22622 O O   . TYR L  2  34  ? -39.320  96.410  9.234   1.00 81.78  ? 34  TYR L O   1 
ATOM   22623 C CB  . TYR L  2  34  ? -41.896  95.548  7.803   1.00 74.36  ? 34  TYR L CB  1 
ATOM   22624 C CG  . TYR L  2  34  ? -43.212  95.641  7.065   1.00 73.29  ? 34  TYR L CG  1 
ATOM   22625 C CD1 . TYR L  2  34  ? -44.371  95.093  7.601   1.00 68.47  ? 34  TYR L CD1 1 
ATOM   22626 C CD2 . TYR L  2  34  ? -43.295  96.264  5.827   1.00 72.01  ? 34  TYR L CD2 1 
ATOM   22627 C CE1 . TYR L  2  34  ? -45.576  95.171  6.929   1.00 65.02  ? 34  TYR L CE1 1 
ATOM   22628 C CE2 . TYR L  2  34  ? -44.496  96.346  5.147   1.00 73.72  ? 34  TYR L CE2 1 
ATOM   22629 C CZ  . TYR L  2  34  ? -45.633  95.798  5.703   1.00 64.76  ? 34  TYR L CZ  1 
ATOM   22630 O OH  . TYR L  2  34  ? -46.831  95.878  5.029   1.00 58.08  ? 34  TYR L OH  1 
ATOM   22631 N N   . ALA L  2  35  ? -40.716  95.925  10.943  1.00 81.36  ? 35  ALA L N   1 
ATOM   22632 C CA  . ALA L  2  35  ? -39.670  95.509  11.867  1.00 84.85  ? 35  ALA L CA  1 
ATOM   22633 C C   . ALA L  2  35  ? -40.064  94.182  12.493  1.00 90.99  ? 35  ALA L C   1 
ATOM   22634 O O   . ALA L  2  35  ? -41.204  94.017  12.940  1.00 88.92  ? 35  ALA L O   1 
ATOM   22635 C CB  . ALA L  2  35  ? -39.432  96.561  12.954  1.00 84.24  ? 35  ALA L CB  1 
ATOM   22636 N N   . ALA L  2  36  ? -39.122  93.244  12.525  1.00 83.85  ? 36  ALA L N   1 
ATOM   22637 C CA  . ALA L  2  36  ? -39.364  91.897  13.019  1.00 77.46  ? 36  ALA L CA  1 
ATOM   22638 C C   . ALA L  2  36  ? -38.686  91.713  14.369  1.00 75.76  ? 36  ALA L C   1 
ATOM   22639 O O   . ALA L  2  36  ? -37.507  92.053  14.532  1.00 76.46  ? 36  ALA L O   1 
ATOM   22640 C CB  . ALA L  2  36  ? -38.863  90.845  12.029  1.00 74.98  ? 36  ALA L CB  1 
ATOM   22641 N N   . ASP L  2  37  ? -39.439  91.174  15.326  1.00 76.17  ? 37  ASP L N   1 
ATOM   22642 C CA  . ASP L  2  37  ? -38.915  90.867  16.650  1.00 77.39  ? 37  ASP L CA  1 
ATOM   22643 C C   . ASP L  2  37  ? -38.016  89.640  16.557  1.00 77.82  ? 37  ASP L C   1 
ATOM   22644 O O   . ASP L  2  37  ? -38.501  88.527  16.331  1.00 74.69  ? 37  ASP L O   1 
ATOM   22645 C CB  . ASP L  2  37  ? -40.059  90.625  17.634  1.00 67.64  ? 37  ASP L CB  1 
ATOM   22646 C CG  . ASP L  2  37  ? -39.638  90.855  19.061  1.00 73.43  ? 37  ASP L CG  1 
ATOM   22647 O OD1 . ASP L  2  37  ? -38.742  91.704  19.258  1.00 83.26  ? 37  ASP L OD1 1 
ATOM   22648 O OD2 . ASP L  2  37  ? -40.162  90.168  19.968  1.00 73.18  ? 37  ASP L OD2 1 
ATOM   22649 N N   . LYS L  2  38  ? -36.705  89.833  16.737  1.00 80.64  ? 38  LYS L N   1 
ATOM   22650 C CA  . LYS L  2  38  ? -35.772  88.714  16.614  1.00 82.88  ? 38  LYS L CA  1 
ATOM   22651 C C   . LYS L  2  38  ? -35.973  87.699  17.730  1.00 77.00  ? 38  LYS L C   1 
ATOM   22652 O O   . LYS L  2  38  ? -35.851  86.489  17.509  1.00 77.13  ? 38  LYS L O   1 
ATOM   22653 C CB  . LYS L  2  38  ? -34.329  89.220  16.622  1.00 90.83  ? 38  LYS L CB  1 
ATOM   22654 C CG  . LYS L  2  38  ? -33.991  90.201  15.511  1.00 89.91  ? 38  LYS L CG  1 
ATOM   22655 C CD  . LYS L  2  38  ? -33.960  89.517  14.152  1.00 78.92  ? 38  LYS L CD  1 
ATOM   22656 C CE  . LYS L  2  38  ? -35.140  89.929  13.286  1.00 80.88  ? 38  LYS L CE  1 
ATOM   22657 N NZ  . LYS L  2  38  ? -35.119  89.246  11.964  1.00 86.12  ? 38  LYS L NZ  1 
ATOM   22658 N N   . GLU L  2  39  ? -36.280  88.180  18.935  1.00 76.76  ? 39  GLU L N   1 
ATOM   22659 C CA  . GLU L  2  39  ? -36.328  87.316  20.110  1.00 74.87  ? 39  GLU L CA  1 
ATOM   22660 C C   . GLU L  2  39  ? -37.464  86.307  20.010  1.00 69.46  ? 39  GLU L C   1 
ATOM   22661 O O   . GLU L  2  39  ? -37.260  85.105  20.218  1.00 66.79  ? 39  GLU L O   1 
ATOM   22662 C CB  . GLU L  2  39  ? -36.477  88.165  21.374  1.00 76.98  ? 39  GLU L CB  1 
ATOM   22663 C CG  . GLU L  2  39  ? -35.510  89.351  21.464  1.00 82.03  ? 39  GLU L CG  1 
ATOM   22664 C CD  . GLU L  2  39  ? -35.933  90.528  20.587  1.00 93.05  ? 39  GLU L CD  1 
ATOM   22665 O OE1 . GLU L  2  39  ? -35.566  90.528  19.389  1.00 90.29  ? 39  GLU L OE1 1 
ATOM   22666 O OE2 . GLU L  2  39  ? -36.650  91.432  21.089  1.00 101.37 ? 39  GLU L OE2 1 
ATOM   22667 N N   . SER L  2  40  ? -38.673  86.782  19.708  1.00 66.92  ? 40  SER L N   1 
ATOM   22668 C CA  . SER L  2  40  ? -39.808  85.878  19.560  1.00 64.80  ? 40  SER L CA  1 
ATOM   22669 C C   . SER L  2  40  ? -39.631  84.966  18.351  1.00 64.03  ? 40  SER L C   1 
ATOM   22670 O O   . SER L  2  40  ? -39.963  83.776  18.411  1.00 66.32  ? 40  SER L O   1 
ATOM   22671 C CB  . SER L  2  40  ? -41.106  86.678  19.452  1.00 60.50  ? 40  SER L CB  1 
ATOM   22672 O OG  . SER L  2  40  ? -41.110  87.499  18.296  1.00 69.24  ? 40  SER L OG  1 
ATOM   22673 N N   . THR L  2  41  ? -39.116  85.508  17.244  1.00 62.10  ? 41  THR L N   1 
ATOM   22674 C CA  . THR L  2  41  ? -38.873  84.688  16.060  1.00 59.97  ? 41  THR L CA  1 
ATOM   22675 C C   . THR L  2  41  ? -37.830  83.611  16.335  1.00 59.46  ? 41  THR L C   1 
ATOM   22676 O O   . THR L  2  41  ? -38.008  82.450  15.946  1.00 59.93  ? 41  THR L O   1 
ATOM   22677 C CB  . THR L  2  41  ? -38.442  85.574  14.887  1.00 68.52  ? 41  THR L CB  1 
ATOM   22678 O OG1 . THR L  2  41  ? -39.597  86.178  14.289  1.00 64.75  ? 41  THR L OG1 1 
ATOM   22679 C CG2 . THR L  2  41  ? -37.692  84.766  13.835  1.00 63.74  ? 41  THR L CG2 1 
ATOM   22680 N N   . GLN L  2  42  ? -36.737  83.974  17.015  1.00 60.95  ? 42  GLN L N   1 
ATOM   22681 C CA  . GLN L  2  42  ? -35.707  82.989  17.332  1.00 56.38  ? 42  GLN L CA  1 
ATOM   22682 C C   . GLN L  2  42  ? -36.223  81.949  18.318  1.00 58.51  ? 42  GLN L C   1 
ATOM   22683 O O   . GLN L  2  42  ? -35.895  80.762  18.207  1.00 57.73  ? 42  GLN L O   1 
ATOM   22684 C CB  . GLN L  2  42  ? -34.462  83.680  17.887  1.00 58.36  ? 42  GLN L CB  1 
ATOM   22685 C CG  . GLN L  2  42  ? -33.235  82.785  17.935  1.00 57.10  ? 42  GLN L CG  1 
ATOM   22686 C CD  . GLN L  2  42  ? -32.786  82.346  16.555  1.00 58.22  ? 42  GLN L CD  1 
ATOM   22687 O OE1 . GLN L  2  42  ? -32.700  83.156  15.631  1.00 63.53  ? 42  GLN L OE1 1 
ATOM   22688 N NE2 . GLN L  2  42  ? -32.506  81.057  16.406  1.00 52.78  ? 42  GLN L NE2 1 
ATOM   22689 N N   . LYS L  2  43  ? -37.022  82.376  19.297  1.00 62.10  ? 43  LYS L N   1 
ATOM   22690 C CA  . LYS L  2  43  ? -37.622  81.425  20.225  1.00 54.41  ? 43  LYS L CA  1 
ATOM   22691 C C   . LYS L  2  43  ? -38.555  80.467  19.495  1.00 52.66  ? 43  LYS L C   1 
ATOM   22692 O O   . LYS L  2  43  ? -38.635  79.282  19.839  1.00 58.08  ? 43  LYS L O   1 
ATOM   22693 C CB  . LYS L  2  43  ? -38.365  82.176  21.330  1.00 58.86  ? 43  LYS L CB  1 
ATOM   22694 C CG  . LYS L  2  43  ? -39.058  81.288  22.349  1.00 61.58  ? 43  LYS L CG  1 
ATOM   22695 C CD  . LYS L  2  43  ? -40.569  81.353  22.185  1.00 58.36  ? 43  LYS L CD  1 
ATOM   22696 C CE  . LYS L  2  43  ? -41.286  80.576  23.279  1.00 60.64  ? 43  LYS L CE  1 
ATOM   22697 N NZ  . LYS L  2  43  ? -40.789  79.175  23.391  1.00 60.32  ? 43  LYS L NZ  1 
ATOM   22698 N N   . ALA L  2  44  ? -39.266  80.964  18.482  1.00 54.75  ? 44  ALA L N   1 
ATOM   22699 C CA  . ALA L  2  44  ? -40.184  80.113  17.732  1.00 53.31  ? 44  ALA L CA  1 
ATOM   22700 C C   . ALA L  2  44  ? -39.432  79.120  16.854  1.00 52.02  ? 44  ALA L C   1 
ATOM   22701 O O   . ALA L  2  44  ? -39.780  77.934  16.808  1.00 48.20  ? 44  ALA L O   1 
ATOM   22702 C CB  . ALA L  2  44  ? -41.124  80.974  16.890  1.00 44.69  ? 44  ALA L CB  1 
ATOM   22703 N N   . ILE L  2  45  ? -38.397  79.583  16.146  1.00 56.77  ? 45  ILE L N   1 
ATOM   22704 C CA  . ILE L  2  45  ? -37.673  78.697  15.238  1.00 56.08  ? 45  ILE L CA  1 
ATOM   22705 C C   . ILE L  2  45  ? -36.942  77.611  16.019  1.00 54.30  ? 45  ILE L C   1 
ATOM   22706 O O   . ILE L  2  45  ? -36.839  76.466  15.564  1.00 56.06  ? 45  ILE L O   1 
ATOM   22707 C CB  . ILE L  2  45  ? -36.718  79.502  14.332  1.00 53.94  ? 45  ILE L CB  1 
ATOM   22708 C CG1 . ILE L  2  45  ? -36.041  78.589  13.307  1.00 57.65  ? 45  ILE L CG1 1 
ATOM   22709 C CG2 . ILE L  2  45  ? -35.659  80.218  15.137  1.00 56.26  ? 45  ILE L CG2 1 
ATOM   22710 C CD1 . ILE L  2  45  ? -36.838  78.387  12.040  1.00 62.89  ? 45  ILE L CD1 1 
ATOM   22711 N N   . ASP L  2  46  ? -36.429  77.944  17.208  1.00 48.81  ? 46  ASP L N   1 
ATOM   22712 C CA  . ASP L  2  46  ? -35.780  76.934  18.038  1.00 49.89  ? 46  ASP L CA  1 
ATOM   22713 C C   . ASP L  2  46  ? -36.773  75.871  18.494  1.00 49.22  ? 46  ASP L C   1 
ATOM   22714 O O   . ASP L  2  46  ? -36.463  74.674  18.478  1.00 49.56  ? 46  ASP L O   1 
ATOM   22715 C CB  . ASP L  2  46  ? -35.110  77.592  19.246  1.00 53.96  ? 46  ASP L CB  1 
ATOM   22716 C CG  . ASP L  2  46  ? -33.961  78.500  18.855  1.00 55.68  ? 46  ASP L CG  1 
ATOM   22717 O OD1 . ASP L  2  46  ? -33.414  78.326  17.746  1.00 60.97  ? 46  ASP L OD1 1 
ATOM   22718 O OD2 . ASP L  2  46  ? -33.601  79.385  19.660  1.00 56.88  ? 46  ASP L OD2 1 
ATOM   22719 N N   . GLY L  2  47  ? -37.971  76.289  18.906  1.00 48.84  ? 47  GLY L N   1 
ATOM   22720 C CA  . GLY L  2  47  ? -38.958  75.330  19.376  1.00 45.80  ? 47  GLY L CA  1 
ATOM   22721 C C   . GLY L  2  47  ? -39.452  74.403  18.281  1.00 45.18  ? 47  GLY L C   1 
ATOM   22722 O O   . GLY L  2  47  ? -39.585  73.194  18.494  1.00 48.88  ? 47  GLY L O   1 
ATOM   22723 N N   . VAL L  2  48  ? -39.736  74.953  17.099  1.00 41.54  ? 48  VAL L N   1 
ATOM   22724 C CA  . VAL L  2  48  ? -40.190  74.126  15.984  1.00 38.60  ? 48  VAL L CA  1 
ATOM   22725 C C   . VAL L  2  48  ? -39.064  73.221  15.497  1.00 38.25  ? 48  VAL L C   1 
ATOM   22726 O O   . VAL L  2  48  ? -39.299  72.072  15.103  1.00 37.43  ? 48  VAL L O   1 
ATOM   22727 C CB  . VAL L  2  48  ? -40.745  75.011  14.854  1.00 38.84  ? 48  VAL L CB  1 
ATOM   22728 C CG1 . VAL L  2  48  ? -41.193  74.159  13.676  1.00 36.94  ? 48  VAL L CG1 1 
ATOM   22729 C CG2 . VAL L  2  48  ? -41.901  75.857  15.369  1.00 45.97  ? 48  VAL L CG2 1 
ATOM   22730 N N   . THR L  2  49  ? -37.825  73.719  15.518  1.00 39.94  ? 49  THR L N   1 
ATOM   22731 C CA  . THR L  2  49  ? -36.686  72.878  15.159  1.00 44.85  ? 49  THR L CA  1 
ATOM   22732 C C   . THR L  2  49  ? -36.550  71.701  16.119  1.00 45.05  ? 49  THR L C   1 
ATOM   22733 O O   . THR L  2  49  ? -36.287  70.570  15.693  1.00 49.63  ? 49  THR L O   1 
ATOM   22734 C CB  . THR L  2  49  ? -35.401  73.709  15.142  1.00 43.78  ? 49  THR L CB  1 
ATOM   22735 O OG1 . THR L  2  49  ? -35.512  74.745  14.158  1.00 54.98  ? 49  THR L OG1 1 
ATOM   22736 C CG2 . THR L  2  49  ? -34.197  72.837  14.817  1.00 42.35  ? 49  THR L CG2 1 
ATOM   22737 N N   . ASN L  2  50  ? -36.727  71.949  17.419  1.00 37.63  ? 50  ASN L N   1 
ATOM   22738 C CA  . ASN L  2  50  ? -36.684  70.862  18.392  1.00 43.02  ? 50  ASN L CA  1 
ATOM   22739 C C   . ASN L  2  50  ? -37.829  69.879  18.180  1.00 44.02  ? 50  ASN L C   1 
ATOM   22740 O O   . ASN L  2  50  ? -37.635  68.661  18.273  1.00 43.95  ? 50  ASN L O   1 
ATOM   22741 C CB  . ASN L  2  50  ? -36.719  71.426  19.812  1.00 44.24  ? 50  ASN L CB  1 
ATOM   22742 C CG  . ASN L  2  50  ? -35.351  71.854  20.306  1.00 47.36  ? 50  ASN L CG  1 
ATOM   22743 O OD1 . ASN L  2  50  ? -34.355  71.723  19.596  1.00 50.28  ? 50  ASN L OD1 1 
ATOM   22744 N ND2 . ASN L  2  50  ? -35.297  72.372  21.528  1.00 59.90  ? 50  ASN L ND2 1 
ATOM   22745 N N   . LYS L  2  51  ? -39.031  70.388  17.895  1.00 41.39  ? 51  LYS L N   1 
ATOM   22746 C CA  . LYS L  2  51  ? -40.180  69.509  17.699  1.00 43.83  ? 51  LYS L CA  1 
ATOM   22747 C C   . LYS L  2  51  ? -39.971  68.584  16.506  1.00 41.85  ? 51  LYS L C   1 
ATOM   22748 O O   . LYS L  2  51  ? -40.236  67.379  16.587  1.00 45.05  ? 51  LYS L O   1 
ATOM   22749 C CB  . LYS L  2  51  ? -41.453  70.336  17.520  1.00 36.72  ? 51  LYS L CB  1 
ATOM   22750 C CG  . LYS L  2  51  ? -42.571  69.581  16.819  1.00 30.92  ? 51  LYS L CG  1 
ATOM   22751 C CD  . LYS L  2  51  ? -43.847  70.392  16.750  1.00 31.46  ? 51  LYS L CD  1 
ATOM   22752 C CE  . LYS L  2  51  ? -44.533  70.439  18.099  1.00 38.80  ? 51  LYS L CE  1 
ATOM   22753 N NZ  . LYS L  2  51  ? -45.849  71.129  18.026  1.00 36.39  ? 51  LYS L NZ  1 
ATOM   22754 N N   . VAL L  2  52  ? -39.495  69.131  15.385  1.00 38.30  ? 52  VAL L N   1 
ATOM   22755 C CA  . VAL L  2  52  ? -39.232  68.299  14.215  1.00 39.78  ? 52  VAL L CA  1 
ATOM   22756 C C   . VAL L  2  52  ? -38.103  67.317  14.501  1.00 41.22  ? 52  VAL L C   1 
ATOM   22757 O O   . VAL L  2  52  ? -38.200  66.130  14.173  1.00 42.95  ? 52  VAL L O   1 
ATOM   22758 C CB  . VAL L  2  52  ? -38.927  69.178  12.988  1.00 38.63  ? 52  VAL L CB  1 
ATOM   22759 C CG1 . VAL L  2  52  ? -38.537  68.316  11.797  1.00 32.79  ? 52  VAL L CG1 1 
ATOM   22760 C CG2 . VAL L  2  52  ? -40.131  70.043  12.643  1.00 37.24  ? 52  VAL L CG2 1 
ATOM   22761 N N   . ASN L  2  53  ? -37.022  67.790  15.128  1.00 39.41  ? 53  ASN L N   1 
ATOM   22762 C CA  . ASN L  2  53  ? -35.888  66.913  15.411  1.00 44.90  ? 53  ASN L CA  1 
ATOM   22763 C C   . ASN L  2  53  ? -36.272  65.793  16.371  1.00 46.14  ? 53  ASN L C   1 
ATOM   22764 O O   . ASN L  2  53  ? -35.865  64.640  16.182  1.00 48.85  ? 53  ASN L O   1 
ATOM   22765 C CB  . ASN L  2  53  ? -34.720  67.722  15.974  1.00 45.58  ? 53  ASN L CB  1 
ATOM   22766 C CG  . ASN L  2  53  ? -34.019  68.546  14.913  1.00 49.79  ? 53  ASN L CG  1 
ATOM   22767 O OD1 . ASN L  2  53  ? -34.184  68.308  13.717  1.00 50.80  ? 53  ASN L OD1 1 
ATOM   22768 N ND2 . ASN L  2  53  ? -33.223  69.516  15.348  1.00 45.96  ? 53  ASN L ND2 1 
ATOM   22769 N N   . SER L  2  54  ? -37.055  66.108  17.406  1.00 39.15  ? 54  SER L N   1 
ATOM   22770 C CA  . SER L  2  54  ? -37.463  65.080  18.359  1.00 38.59  ? 54  SER L CA  1 
ATOM   22771 C C   . SER L  2  54  ? -38.304  64.003  17.684  1.00 38.66  ? 54  SER L C   1 
ATOM   22772 O O   . SER L  2  54  ? -38.145  62.811  17.970  1.00 37.32  ? 54  SER L O   1 
ATOM   22773 C CB  . SER L  2  54  ? -38.231  65.711  19.521  1.00 37.80  ? 54  SER L CB  1 
ATOM   22774 O OG  . SER L  2  54  ? -37.402  66.587  20.266  1.00 42.49  ? 54  SER L OG  1 
ATOM   22775 N N   . ILE L  2  55  ? -39.204  64.406  16.784  1.00 33.67  ? 55  ILE L N   1 
ATOM   22776 C CA  . ILE L  2  55  ? -40.024  63.441  16.056  1.00 36.74  ? 55  ILE L CA  1 
ATOM   22777 C C   . ILE L  2  55  ? -39.157  62.541  15.185  1.00 37.35  ? 55  ILE L C   1 
ATOM   22778 O O   . ILE L  2  55  ? -39.466  61.356  14.998  1.00 37.36  ? 55  ILE L O   1 
ATOM   22779 C CB  . ILE L  2  55  ? -41.096  64.187  15.236  1.00 34.60  ? 55  ILE L CB  1 
ATOM   22780 C CG1 . ILE L  2  55  ? -42.172  64.743  16.172  1.00 32.51  ? 55  ILE L CG1 1 
ATOM   22781 C CG2 . ILE L  2  55  ? -41.708  63.286  14.171  1.00 32.09  ? 55  ILE L CG2 1 
ATOM   22782 C CD1 . ILE L  2  55  ? -43.242  65.553  15.476  1.00 33.82  ? 55  ILE L CD1 1 
ATOM   22783 N N   . ILE L  2  56  ? -38.057  63.070  14.660  1.00 33.19  ? 56  ILE L N   1 
ATOM   22784 C CA  . ILE L  2  56  ? -37.175  62.296  13.792  1.00 40.13  ? 56  ILE L CA  1 
ATOM   22785 C C   . ILE L  2  56  ? -36.119  61.540  14.592  1.00 44.67  ? 56  ILE L C   1 
ATOM   22786 O O   . ILE L  2  56  ? -35.865  60.360  14.338  1.00 45.99  ? 56  ILE L O   1 
ATOM   22787 C CB  . ILE L  2  56  ? -36.527  63.223  12.741  1.00 42.67  ? 56  ILE L CB  1 
ATOM   22788 C CG1 . ILE L  2  56  ? -37.603  63.980  11.961  1.00 37.61  ? 56  ILE L CG1 1 
ATOM   22789 C CG2 . ILE L  2  56  ? -35.667  62.420  11.785  1.00 43.17  ? 56  ILE L CG2 1 
ATOM   22790 C CD1 . ILE L  2  56  ? -37.047  65.005  10.998  1.00 31.85  ? 56  ILE L CD1 1 
ATOM   22791 N N   . ASP L  2  57  ? -35.481  62.198  15.567  1.00 47.30  ? 57  ASP L N   1 
ATOM   22792 C CA  . ASP L  2  57  ? -34.355  61.572  16.259  1.00 43.74  ? 57  ASP L CA  1 
ATOM   22793 C C   . ASP L  2  57  ? -34.808  60.434  17.168  1.00 43.24  ? 57  ASP L C   1 
ATOM   22794 O O   . ASP L  2  57  ? -34.128  59.405  17.264  1.00 46.11  ? 57  ASP L O   1 
ATOM   22795 C CB  . ASP L  2  57  ? -33.574  62.609  17.068  1.00 46.83  ? 57  ASP L CB  1 
ATOM   22796 C CG  . ASP L  2  57  ? -32.960  63.688  16.200  1.00 59.73  ? 57  ASP L CG  1 
ATOM   22797 O OD1 . ASP L  2  57  ? -32.636  64.771  16.735  1.00 67.92  ? 57  ASP L OD1 1 
ATOM   22798 O OD2 . ASP L  2  57  ? -32.812  63.458  14.981  1.00 66.01  ? 57  ASP L OD2 1 
ATOM   22799 N N   . LYS L  2  58  ? -35.945  60.597  17.849  1.00 43.04  ? 58  LYS L N   1 
ATOM   22800 C CA  . LYS L  2  58  ? -36.370  59.618  18.844  1.00 42.05  ? 58  LYS L CA  1 
ATOM   22801 C C   . LYS L  2  58  ? -36.745  58.271  18.242  1.00 46.05  ? 58  LYS L C   1 
ATOM   22802 O O   . LYS L  2  58  ? -36.897  57.301  18.993  1.00 44.93  ? 58  LYS L O   1 
ATOM   22803 C CB  . LYS L  2  58  ? -37.548  60.163  19.653  1.00 39.09  ? 58  LYS L CB  1 
ATOM   22804 C CG  . LYS L  2  58  ? -37.184  61.297  20.598  1.00 41.72  ? 58  LYS L CG  1 
ATOM   22805 C CD  . LYS L  2  58  ? -36.311  60.816  21.746  1.00 37.87  ? 58  LYS L CD  1 
ATOM   22806 C CE  . LYS L  2  58  ? -36.013  61.947  22.719  1.00 38.96  ? 58  LYS L CE  1 
ATOM   22807 N NZ  . LYS L  2  58  ? -35.328  61.463  23.949  1.00 30.10  ? 58  LYS L NZ  1 
ATOM   22808 N N   . MET L  2  59  ? -36.905  58.182  16.925  1.00 45.42  ? 59  MET L N   1 
ATOM   22809 C CA  . MET L  2  59  ? -37.195  56.898  16.303  1.00 42.54  ? 59  MET L CA  1 
ATOM   22810 C C   . MET L  2  59  ? -35.993  55.971  16.436  1.00 45.90  ? 59  MET L C   1 
ATOM   22811 O O   . MET L  2  59  ? -34.855  56.365  16.158  1.00 44.05  ? 59  MET L O   1 
ATOM   22812 C CB  . MET L  2  59  ? -37.564  57.090  14.833  1.00 46.32  ? 59  MET L CB  1 
ATOM   22813 C CG  . MET L  2  59  ? -37.880  55.796  14.104  1.00 45.94  ? 59  MET L CG  1 
ATOM   22814 S SD  . MET L  2  59  ? -39.329  54.953  14.766  1.00 51.45  ? 59  MET L SD  1 
ATOM   22815 C CE  . MET L  2  59  ? -40.644  56.037  14.212  1.00 33.64  ? 59  MET L CE  1 
ATOM   22816 N N   . ASN L  2  60  ? -36.247  54.740  16.869  1.00 47.39  ? 60  ASN L N   1 
ATOM   22817 C CA  . ASN L  2  60  ? -35.207  53.736  17.047  1.00 42.82  ? 60  ASN L CA  1 
ATOM   22818 C C   . ASN L  2  60  ? -35.287  52.739  15.898  1.00 45.44  ? 60  ASN L C   1 
ATOM   22819 O O   . ASN L  2  60  ? -36.312  52.073  15.718  1.00 50.47  ? 60  ASN L O   1 
ATOM   22820 C CB  . ASN L  2  60  ? -35.359  53.025  18.392  1.00 45.40  ? 60  ASN L CB  1 
ATOM   22821 C CG  . ASN L  2  60  ? -34.422  51.840  18.536  1.00 57.64  ? 60  ASN L CG  1 
ATOM   22822 O OD1 . ASN L  2  60  ? -33.244  51.999  18.856  1.00 61.19  ? 60  ASN L OD1 1 
ATOM   22823 N ND2 . ASN L  2  60  ? -34.945  50.641  18.303  1.00 54.83  ? 60  ASN L ND2 1 
ATOM   22824 N N   . THR L  2  61  ? -34.208  52.638  15.128  1.00 44.14  ? 61  THR L N   1 
ATOM   22825 C CA  . THR L  2  61  ? -34.149  51.766  13.965  1.00 47.97  ? 61  THR L CA  1 
ATOM   22826 C C   . THR L  2  61  ? -33.045  50.736  14.151  1.00 43.41  ? 61  THR L C   1 
ATOM   22827 O O   . THR L  2  61  ? -31.956  51.059  14.637  1.00 43.79  ? 61  THR L O   1 
ATOM   22828 C CB  . THR L  2  61  ? -33.902  52.563  12.680  1.00 41.76  ? 61  THR L CB  1 
ATOM   22829 O OG1 . THR L  2  61  ? -32.547  53.027  12.657  1.00 45.61  ? 61  THR L OG1 1 
ATOM   22830 C CG2 . THR L  2  61  ? -34.841  53.758  12.607  1.00 34.91  ? 61  THR L CG2 1 
ATOM   22831 N N   . GLN L  2  62  ? -33.334  49.495  13.763  1.00 42.99  ? 62  GLN L N   1 
ATOM   22832 C CA  . GLN L  2  62  ? -32.404  48.386  13.905  1.00 38.99  ? 62  GLN L CA  1 
ATOM   22833 C C   . GLN L  2  62  ? -32.319  47.621  12.592  1.00 39.69  ? 62  GLN L C   1 
ATOM   22834 O O   . GLN L  2  62  ? -33.239  47.651  11.769  1.00 41.36  ? 62  GLN L O   1 
ATOM   22835 C CB  . GLN L  2  62  ? -32.826  47.429  15.027  1.00 38.53  ? 62  GLN L CB  1 
ATOM   22836 C CG  . GLN L  2  62  ? -33.445  48.102  16.236  1.00 41.56  ? 62  GLN L CG  1 
ATOM   22837 C CD  . GLN L  2  62  ? -33.954  47.101  17.252  1.00 44.96  ? 62  GLN L CD  1 
ATOM   22838 O OE1 . GLN L  2  62  ? -33.230  46.192  17.657  1.00 49.40  ? 62  GLN L OE1 1 
ATOM   22839 N NE2 . GLN L  2  62  ? -35.208  47.257  17.663  1.00 38.82  ? 62  GLN L NE2 1 
ATOM   22840 N N   . PHE L  2  63  ? -31.199  46.928  12.406  1.00 40.74  ? 63  PHE L N   1 
ATOM   22841 C CA  . PHE L  2  63  ? -31.022  46.080  11.235  1.00 38.55  ? 63  PHE L CA  1 
ATOM   22842 C C   . PHE L  2  63  ? -32.023  44.934  11.266  1.00 37.75  ? 63  PHE L C   1 
ATOM   22843 O O   . PHE L  2  63  ? -32.022  44.122  12.195  1.00 36.65  ? 63  PHE L O   1 
ATOM   22844 C CB  . PHE L  2  63  ? -29.591  45.541  11.193  1.00 36.39  ? 63  PHE L CB  1 
ATOM   22845 C CG  . PHE L  2  63  ? -29.336  44.564  10.077  1.00 37.20  ? 63  PHE L CG  1 
ATOM   22846 C CD1 . PHE L  2  63  ? -29.535  43.204  10.264  1.00 39.32  ? 63  PHE L CD1 1 
ATOM   22847 C CD2 . PHE L  2  63  ? -28.884  45.004  8.846   1.00 39.79  ? 63  PHE L CD2 1 
ATOM   22848 C CE1 . PHE L  2  63  ? -29.301  42.307  9.240   1.00 43.56  ? 63  PHE L CE1 1 
ATOM   22849 C CE2 . PHE L  2  63  ? -28.647  44.111  7.817   1.00 44.85  ? 63  PHE L CE2 1 
ATOM   22850 C CZ  . PHE L  2  63  ? -28.855  42.760  8.015   1.00 45.97  ? 63  PHE L CZ  1 
ATOM   22851 N N   . GLU L  2  64  ? -32.883  44.868  10.250  1.00 39.91  ? 64  GLU L N   1 
ATOM   22852 C CA  . GLU L  2  64  ? -33.848  43.785  10.109  1.00 36.33  ? 64  GLU L CA  1 
ATOM   22853 C C   . GLU L  2  64  ? -33.833  43.301  8.669   1.00 38.91  ? 64  GLU L C   1 
ATOM   22854 O O   . GLU L  2  64  ? -33.838  44.113  7.739   1.00 45.89  ? 64  GLU L O   1 
ATOM   22855 C CB  . GLU L  2  64  ? -35.262  44.233  10.503  1.00 26.49  ? 64  GLU L CB  1 
ATOM   22856 C CG  . GLU L  2  64  ? -35.369  44.863  11.883  1.00 37.39  ? 64  GLU L CG  1 
ATOM   22857 C CD  . GLU L  2  64  ? -34.965  43.918  12.999  1.00 39.54  ? 64  GLU L CD  1 
ATOM   22858 O OE1 . GLU L  2  64  ? -35.197  42.697  12.867  1.00 36.65  ? 64  GLU L OE1 1 
ATOM   22859 O OE2 . GLU L  2  64  ? -34.410  44.398  14.009  1.00 42.72  ? 64  GLU L OE2 1 
ATOM   22860 N N   . ALA L  2  65  ? -33.815  41.984  8.485   1.00 38.15  ? 65  ALA L N   1 
ATOM   22861 C CA  . ALA L  2  65  ? -33.848  41.370  7.162   1.00 31.01  ? 65  ALA L CA  1 
ATOM   22862 C C   . ALA L  2  65  ? -35.239  40.787  6.945   1.00 33.73  ? 65  ALA L C   1 
ATOM   22863 O O   . ALA L  2  65  ? -35.588  39.760  7.538   1.00 39.95  ? 65  ALA L O   1 
ATOM   22864 C CB  . ALA L  2  65  ? -32.767  40.300  7.028   1.00 32.04  ? 65  ALA L CB  1 
ATOM   22865 N N   . VAL L  2  66  ? -36.029  41.435  6.095   1.00 37.43  ? 66  VAL L N   1 
ATOM   22866 C CA  . VAL L  2  66  ? -37.411  41.041  5.845   1.00 37.15  ? 66  VAL L CA  1 
ATOM   22867 C C   . VAL L  2  66  ? -37.465  40.284  4.525   1.00 34.11  ? 66  VAL L C   1 
ATOM   22868 O O   . VAL L  2  66  ? -37.061  40.809  3.481   1.00 35.85  ? 66  VAL L O   1 
ATOM   22869 C CB  . VAL L  2  66  ? -38.347  42.259  5.826   1.00 36.42  ? 66  VAL L CB  1 
ATOM   22870 C CG1 . VAL L  2  66  ? -39.796  41.814  5.694   1.00 38.93  ? 66  VAL L CG1 1 
ATOM   22871 C CG2 . VAL L  2  66  ? -38.152  43.098  7.080   1.00 29.77  ? 66  VAL L CG2 1 
ATOM   22872 N N   . GLY L  2  67  ? -37.970  39.053  4.570   1.00 33.38  ? 67  GLY L N   1 
ATOM   22873 C CA  . GLY L  2  67  ? -38.074  38.225  3.384   1.00 26.92  ? 67  GLY L CA  1 
ATOM   22874 C C   . GLY L  2  67  ? -39.166  37.180  3.496   1.00 36.22  ? 67  GLY L C   1 
ATOM   22875 O O   . GLY L  2  67  ? -40.004  37.247  4.399   1.00 38.77  ? 67  GLY L O   1 
ATOM   22876 N N   . ARG L  2  68  ? -39.170  36.210  2.581   1.00 30.88  ? 68  ARG L N   1 
ATOM   22877 C CA  . ARG L  2  68  ? -40.172  35.141  2.550   1.00 29.12  ? 68  ARG L CA  1 
ATOM   22878 C C   . ARG L  2  68  ? -39.426  33.816  2.420   1.00 34.93  ? 68  ARG L C   1 
ATOM   22879 O O   . ARG L  2  68  ? -39.086  33.392  1.312   1.00 47.94  ? 68  ARG L O   1 
ATOM   22880 C CB  . ARG L  2  68  ? -41.160  35.353  1.406   1.00 29.20  ? 68  ARG L CB  1 
ATOM   22881 C CG  . ARG L  2  68  ? -41.963  36.644  1.501   1.00 33.45  ? 68  ARG L CG  1 
ATOM   22882 C CD  . ARG L  2  68  ? -43.004  36.572  2.608   1.00 28.43  ? 68  ARG L CD  1 
ATOM   22883 N NE  . ARG L  2  68  ? -43.764  37.811  2.733   1.00 35.63  ? 68  ARG L NE  1 
ATOM   22884 C CZ  . ARG L  2  68  ? -43.485  38.778  3.597   1.00 35.35  ? 68  ARG L CZ  1 
ATOM   22885 N NH1 . ARG L  2  68  ? -42.465  38.685  4.435   1.00 37.91  ? 68  ARG L NH1 1 
ATOM   22886 N NH2 . ARG L  2  68  ? -44.249  39.867  3.622   1.00 26.39  ? 68  ARG L NH2 1 
ATOM   22887 N N   . GLU L  2  69  ? -39.177  33.159  3.553   1.00 35.39  ? 69  GLU L N   1 
ATOM   22888 C CA  . GLU L  2  69  ? -38.355  31.957  3.591   1.00 32.64  ? 69  GLU L CA  1 
ATOM   22889 C C   . GLU L  2  69  ? -39.130  30.712  4.006   1.00 33.87  ? 69  GLU L C   1 
ATOM   22890 O O   . GLU L  2  69  ? -38.513  29.690  4.323   1.00 31.86  ? 69  GLU L O   1 
ATOM   22891 C CB  . GLU L  2  69  ? -37.165  32.163  4.532   1.00 34.63  ? 69  GLU L CB  1 
ATOM   22892 C CG  . GLU L  2  69  ? -36.557  33.554  4.474   1.00 35.85  ? 69  GLU L CG  1 
ATOM   22893 C CD  . GLU L  2  69  ? -35.095  33.565  4.874   1.00 39.13  ? 69  GLU L CD  1 
ATOM   22894 O OE1 . GLU L  2  69  ? -34.324  32.752  4.319   1.00 43.07  ? 69  GLU L OE1 1 
ATOM   22895 O OE2 . GLU L  2  69  ? -34.718  34.378  5.744   1.00 44.68  ? 69  GLU L OE2 1 
ATOM   22896 N N   . PHE L  2  70  ? -40.459  30.765  4.010   1.00 33.22  ? 70  PHE L N   1 
ATOM   22897 C CA  . PHE L  2  70  ? -41.285  29.629  4.393   1.00 30.37  ? 70  PHE L CA  1 
ATOM   22898 C C   . PHE L  2  70  ? -41.966  29.049  3.160   1.00 32.68  ? 70  PHE L C   1 
ATOM   22899 O O   . PHE L  2  70  ? -42.363  29.787  2.253   1.00 40.82  ? 70  PHE L O   1 
ATOM   22900 C CB  . PHE L  2  70  ? -42.315  30.036  5.451   1.00 31.34  ? 70  PHE L CB  1 
ATOM   22901 C CG  . PHE L  2  70  ? -41.697  30.504  6.741   1.00 34.23  ? 70  PHE L CG  1 
ATOM   22902 C CD1 . PHE L  2  70  ? -40.922  29.643  7.503   1.00 36.66  ? 70  PHE L CD1 1 
ATOM   22903 C CD2 . PHE L  2  70  ? -41.882  31.801  7.189   1.00 34.61  ? 70  PHE L CD2 1 
ATOM   22904 C CE1 . PHE L  2  70  ? -40.343  30.066  8.686   1.00 31.67  ? 70  PHE L CE1 1 
ATOM   22905 C CE2 . PHE L  2  70  ? -41.307  32.230  8.374   1.00 35.62  ? 70  PHE L CE2 1 
ATOM   22906 C CZ  . PHE L  2  70  ? -40.536  31.361  9.122   1.00 34.76  ? 70  PHE L CZ  1 
ATOM   22907 N N   . ASN L  2  71  ? -42.095  27.723  3.133   1.00 31.52  ? 71  ASN L N   1 
ATOM   22908 C CA  . ASN L  2  71  ? -42.480  26.990  1.938   1.00 37.24  ? 71  ASN L CA  1 
ATOM   22909 C C   . ASN L  2  71  ? -43.965  26.621  1.969   1.00 35.63  ? 71  ASN L C   1 
ATOM   22910 O O   . ASN L  2  71  ? -44.726  27.058  2.837   1.00 32.40  ? 71  ASN L O   1 
ATOM   22911 C CB  . ASN L  2  71  ? -41.595  25.751  1.780   1.00 35.49  ? 71  ASN L CB  1 
ATOM   22912 C CG  . ASN L  2  71  ? -41.693  24.806  2.962   1.00 37.12  ? 71  ASN L CG  1 
ATOM   22913 O OD1 . ASN L  2  71  ? -42.696  24.112  3.138   1.00 34.50  ? 71  ASN L OD1 1 
ATOM   22914 N ND2 . ASN L  2  71  ? -40.642  24.763  3.772   1.00 36.29  ? 71  ASN L ND2 1 
ATOM   22915 N N   . ASN L  2  72  ? -44.381  25.800  0.999   1.00 40.93  ? 72  ASN L N   1 
ATOM   22916 C CA  . ASN L  2  72  ? -45.791  25.477  0.810   1.00 43.79  ? 72  ASN L CA  1 
ATOM   22917 C C   . ASN L  2  72  ? -46.358  24.619  1.934   1.00 39.78  ? 72  ASN L C   1 
ATOM   22918 O O   . ASN L  2  72  ? -47.583  24.504  2.048   1.00 37.39  ? 72  ASN L O   1 
ATOM   22919 C CB  . ASN L  2  72  ? -45.988  24.767  -0.531  1.00 47.23  ? 72  ASN L CB  1 
ATOM   22920 C CG  . ASN L  2  72  ? -45.485  23.335  -0.513  1.00 62.15  ? 72  ASN L CG  1 
ATOM   22921 O OD1 . ASN L  2  72  ? -44.279  23.087  -0.472  1.00 59.29  ? 72  ASN L OD1 1 
ATOM   22922 N ND2 . ASN L  2  72  ? -46.411  22.382  -0.552  1.00 57.42  ? 72  ASN L ND2 1 
ATOM   22923 N N   . LEU L  2  73  ? -45.504  24.003  2.752   1.00 35.86  ? 73  LEU L N   1 
ATOM   22924 C CA  . LEU L  2  73  ? -45.947  23.262  3.927   1.00 37.46  ? 73  LEU L CA  1 
ATOM   22925 C C   . LEU L  2  73  ? -45.560  23.964  5.224   1.00 34.48  ? 73  LEU L C   1 
ATOM   22926 O O   . LEU L  2  73  ? -45.473  23.322  6.275   1.00 32.47  ? 73  LEU L O   1 
ATOM   22927 C CB  . LEU L  2  73  ? -45.399  21.835  3.897   1.00 37.96  ? 73  LEU L CB  1 
ATOM   22928 C CG  . LEU L  2  73  ? -46.148  20.892  2.954   1.00 36.11  ? 73  LEU L CG  1 
ATOM   22929 C CD1 . LEU L  2  73  ? -45.481  19.528  2.906   1.00 36.48  ? 73  LEU L CD1 1 
ATOM   22930 C CD2 . LEU L  2  73  ? -47.601  20.766  3.385   1.00 36.66  ? 73  LEU L CD2 1 
ATOM   22931 N N   . GLU L  2  74  ? -45.322  25.276  5.163   1.00 33.44  ? 74  GLU L N   1 
ATOM   22932 C CA  . GLU L  2  74  ? -45.070  26.113  6.329   1.00 30.69  ? 74  GLU L CA  1 
ATOM   22933 C C   . GLU L  2  74  ? -45.933  27.369  6.277   1.00 33.07  ? 74  GLU L C   1 
ATOM   22934 O O   . GLU L  2  74  ? -45.506  28.444  6.707   1.00 33.42  ? 74  GLU L O   1 
ATOM   22935 C CB  . GLU L  2  74  ? -43.590  26.483  6.432   1.00 30.19  ? 74  GLU L CB  1 
ATOM   22936 C CG  . GLU L  2  74  ? -42.671  25.315  6.755   1.00 32.97  ? 74  GLU L CG  1 
ATOM   22937 C CD  . GLU L  2  74  ? -41.206  25.713  6.783   1.00 36.05  ? 74  GLU L CD  1 
ATOM   22938 O OE1 . GLU L  2  74  ? -40.793  26.525  5.928   1.00 32.70  ? 74  GLU L OE1 1 
ATOM   22939 O OE2 . GLU L  2  74  ? -40.470  25.219  7.665   1.00 34.79  ? 74  GLU L OE2 1 
ATOM   22940 N N   . ARG L  2  75  ? -47.154  27.244  5.750   1.00 35.46  ? 75  ARG L N   1 
ATOM   22941 C CA  . ARG L  2  75  ? -47.975  28.419  5.483   1.00 37.22  ? 75  ARG L CA  1 
ATOM   22942 C C   . ARG L  2  75  ? -48.539  29.025  6.761   1.00 36.04  ? 75  ARG L C   1 
ATOM   22943 O O   . ARG L  2  75  ? -48.697  30.248  6.845   1.00 42.74  ? 75  ARG L O   1 
ATOM   22944 C CB  . ARG L  2  75  ? -49.104  28.056  4.518   1.00 36.78  ? 75  ARG L CB  1 
ATOM   22945 C CG  . ARG L  2  75  ? -48.623  27.407  3.228   1.00 39.01  ? 75  ARG L CG  1 
ATOM   22946 C CD  . ARG L  2  75  ? -48.112  28.427  2.217   1.00 45.30  ? 75  ARG L CD  1 
ATOM   22947 N NE  . ARG L  2  75  ? -49.186  29.264  1.695   1.00 61.72  ? 75  ARG L NE  1 
ATOM   22948 C CZ  . ARG L  2  75  ? -49.155  30.590  1.654   1.00 71.11  ? 75  ARG L CZ  1 
ATOM   22949 N NH1 . ARG L  2  75  ? -48.095  31.270  2.060   1.00 60.04  ? 75  ARG L NH1 1 
ATOM   22950 N NH2 . ARG L  2  75  ? -50.211  31.249  1.186   1.00 58.98  ? 75  ARG L NH2 1 
ATOM   22951 N N   . ARG L  2  76  ? -48.853  28.194  7.760   1.00 31.55  ? 76  ARG L N   1 
ATOM   22952 C CA  . ARG L  2  76  ? -49.309  28.726  9.040   1.00 30.44  ? 76  ARG L CA  1 
ATOM   22953 C C   . ARG L  2  76  ? -48.249  29.613  9.678   1.00 30.33  ? 76  ARG L C   1 
ATOM   22954 O O   . ARG L  2  76  ? -48.581  30.585  10.368  1.00 32.42  ? 76  ARG L O   1 
ATOM   22955 C CB  . ARG L  2  76  ? -49.677  27.584  9.987   1.00 26.33  ? 76  ARG L CB  1 
ATOM   22956 C CG  . ARG L  2  76  ? -50.690  26.598  9.436   1.00 26.58  ? 76  ARG L CG  1 
ATOM   22957 C CD  . ARG L  2  76  ? -50.708  25.354  10.304  1.00 25.92  ? 76  ARG L CD  1 
ATOM   22958 N NE  . ARG L  2  76  ? -49.407  24.694  10.305  1.00 34.13  ? 76  ARG L NE  1 
ATOM   22959 C CZ  . ARG L  2  76  ? -48.934  23.964  11.306  1.00 27.45  ? 76  ARG L CZ  1 
ATOM   22960 N NH1 . ARG L  2  76  ? -49.614  23.808  12.430  1.00 26.53  ? 76  ARG L NH1 1 
ATOM   22961 N NH2 . ARG L  2  76  ? -47.744  23.383  11.179  1.00 20.58  ? 76  ARG L NH2 1 
ATOM   22962 N N   . ILE L  2  77  ? -46.972  29.292  9.460   1.00 27.45  ? 77  ILE L N   1 
ATOM   22963 C CA  . ILE L  2  77  ? -45.892  30.145  9.943   1.00 29.88  ? 77  ILE L CA  1 
ATOM   22964 C C   . ILE L  2  77  ? -45.853  31.450  9.158   1.00 34.30  ? 77  ILE L C   1 
ATOM   22965 O O   . ILE L  2  77  ? -45.611  32.523  9.723   1.00 37.26  ? 77  ILE L O   1 
ATOM   22966 C CB  . ILE L  2  77  ? -44.549  29.397  9.865   1.00 35.05  ? 77  ILE L CB  1 
ATOM   22967 C CG1 . ILE L  2  77  ? -44.667  28.012  10.504  1.00 31.46  ? 77  ILE L CG1 1 
ATOM   22968 C CG2 . ILE L  2  77  ? -43.461  30.192  10.559  1.00 32.76  ? 77  ILE L CG2 1 
ATOM   22969 C CD1 . ILE L  2  77  ? -44.878  28.049  11.998  1.00 30.68  ? 77  ILE L CD1 1 
ATOM   22970 N N   . GLU L  2  78  ? -46.080  31.381  7.843   1.00 35.31  ? 78  GLU L N   1 
ATOM   22971 C CA  . GLU L  2  78  ? -46.108  32.595  7.033   1.00 41.19  ? 78  GLU L CA  1 
ATOM   22972 C C   . GLU L  2  78  ? -47.282  33.489  7.417   1.00 40.26  ? 78  GLU L C   1 
ATOM   22973 O O   . GLU L  2  78  ? -47.148  34.718  7.445   1.00 39.67  ? 78  GLU L O   1 
ATOM   22974 C CB  . GLU L  2  78  ? -46.161  32.239  5.547   1.00 42.87  ? 78  GLU L CB  1 
ATOM   22975 C CG  . GLU L  2  78  ? -46.200  33.448  4.622   1.00 47.76  ? 78  GLU L CG  1 
ATOM   22976 C CD  . GLU L  2  78  ? -47.591  33.723  4.081   1.00 70.15  ? 78  GLU L CD  1 
ATOM   22977 O OE1 . GLU L  2  78  ? -48.296  32.749  3.743   1.00 70.04  ? 78  GLU L OE1 1 
ATOM   22978 O OE2 . GLU L  2  78  ? -47.981  34.909  4.001   1.00 61.22  ? 78  GLU L OE2 1 
ATOM   22979 N N   . ASN L  2  79  ? -48.441  32.891  7.712   1.00 34.00  ? 79  ASN L N   1 
ATOM   22980 C CA  . ASN L  2  79  ? -49.573  33.675  8.194   1.00 36.66  ? 79  ASN L CA  1 
ATOM   22981 C C   . ASN L  2  79  ? -49.241  34.376  9.504   1.00 36.88  ? 79  ASN L C   1 
ATOM   22982 O O   . ASN L  2  79  ? -49.705  35.497  9.745   1.00 31.85  ? 79  ASN L O   1 
ATOM   22983 C CB  . ASN L  2  79  ? -50.800  32.780  8.369   1.00 27.96  ? 79  ASN L CB  1 
ATOM   22984 C CG  . ASN L  2  79  ? -52.065  33.573  8.646   1.00 31.72  ? 79  ASN L CG  1 
ATOM   22985 O OD1 . ASN L  2  79  ? -52.367  34.542  7.950   1.00 42.23  ? 79  ASN L OD1 1 
ATOM   22986 N ND2 . ASN L  2  79  ? -52.804  33.171  9.673   1.00 31.54  ? 79  ASN L ND2 1 
ATOM   22987 N N   . LEU L  2  80  ? -48.445  33.732  10.361  1.00 34.68  ? 80  LEU L N   1 
ATOM   22988 C CA  . LEU L  2  80  ? -47.992  34.378  11.588  1.00 30.71  ? 80  LEU L CA  1 
ATOM   22989 C C   . LEU L  2  80  ? -47.145  35.608  11.281  1.00 33.01  ? 80  LEU L C   1 
ATOM   22990 O O   . LEU L  2  80  ? -47.291  36.650  11.931  1.00 35.01  ? 80  LEU L O   1 
ATOM   22991 C CB  . LEU L  2  80  ? -47.210  33.379  12.440  1.00 31.98  ? 80  LEU L CB  1 
ATOM   22992 C CG  . LEU L  2  80  ? -46.703  33.860  13.799  1.00 39.97  ? 80  LEU L CG  1 
ATOM   22993 C CD1 . LEU L  2  80  ? -47.859  34.343  14.655  1.00 39.50  ? 80  LEU L CD1 1 
ATOM   22994 C CD2 . LEU L  2  80  ? -45.942  32.748  14.499  1.00 27.30  ? 80  LEU L CD2 1 
ATOM   22995 N N   . ASN L  2  81  ? -46.249  35.504  10.295  1.00 33.26  ? 81  ASN L N   1 
ATOM   22996 C CA  . ASN L  2  81  ? -45.449  36.658  9.895   1.00 32.17  ? 81  ASN L CA  1 
ATOM   22997 C C   . ASN L  2  81  ? -46.309  37.717  9.219   1.00 34.88  ? 81  ASN L C   1 
ATOM   22998 O O   . ASN L  2  81  ? -46.062  38.919  9.377   1.00 35.90  ? 81  ASN L O   1 
ATOM   22999 C CB  . ASN L  2  81  ? -44.314  36.218  8.970   1.00 30.60  ? 81  ASN L CB  1 
ATOM   23000 C CG  . ASN L  2  81  ? -43.530  37.390  8.408   1.00 35.47  ? 81  ASN L CG  1 
ATOM   23001 O OD1 . ASN L  2  81  ? -42.762  38.037  9.120   1.00 38.26  ? 81  ASN L OD1 1 
ATOM   23002 N ND2 . ASN L  2  81  ? -43.712  37.661  7.119   1.00 45.27  ? 81  ASN L ND2 1 
ATOM   23003 N N   . LYS L  2  82  ? -47.313  37.291  8.449   1.00 34.18  ? 82  LYS L N   1 
ATOM   23004 C CA  . LYS L  2  82  ? -48.212  38.249  7.816   1.00 30.10  ? 82  LYS L CA  1 
ATOM   23005 C C   . LYS L  2  82  ? -48.977  39.052  8.859   1.00 30.57  ? 82  LYS L C   1 
ATOM   23006 O O   . LYS L  2  82  ? -49.101  40.277  8.750   1.00 36.05  ? 82  LYS L O   1 
ATOM   23007 C CB  . LYS L  2  82  ? -49.186  37.530  6.885   1.00 31.51  ? 82  LYS L CB  1 
ATOM   23008 C CG  . LYS L  2  82  ? -50.309  38.431  6.405   1.00 31.26  ? 82  LYS L CG  1 
ATOM   23009 C CD  . LYS L  2  82  ? -51.419  37.656  5.724   1.00 34.71  ? 82  LYS L CD  1 
ATOM   23010 C CE  . LYS L  2  82  ? -52.597  38.572  5.423   1.00 36.09  ? 82  LYS L CE  1 
ATOM   23011 N NZ  . LYS L  2  82  ? -52.155  39.851  4.792   1.00 34.24  ? 82  LYS L NZ  1 
ATOM   23012 N N   . LYS L  2  83  ? -49.504  38.373  9.880   1.00 30.56  ? 83  LYS L N   1 
ATOM   23013 C CA  . LYS L  2  83  ? -50.227  39.076  10.934  1.00 28.52  ? 83  LYS L CA  1 
ATOM   23014 C C   . LYS L  2  83  ? -49.300  40.004  11.709  1.00 30.31  ? 83  LYS L C   1 
ATOM   23015 O O   . LYS L  2  83  ? -49.705  41.100  12.118  1.00 30.23  ? 83  LYS L O   1 
ATOM   23016 C CB  . LYS L  2  83  ? -50.901  38.073  11.871  1.00 28.00  ? 83  LYS L CB  1 
ATOM   23017 C CG  . LYS L  2  83  ? -52.008  37.257  11.215  1.00 25.65  ? 83  LYS L CG  1 
ATOM   23018 C CD  . LYS L  2  83  ? -52.696  36.359  12.227  1.00 23.84  ? 83  LYS L CD  1 
ATOM   23019 C CE  . LYS L  2  83  ? -51.712  35.389  12.858  1.00 31.67  ? 83  LYS L CE  1 
ATOM   23020 N NZ  . LYS L  2  83  ? -52.350  34.581  13.934  1.00 38.30  ? 83  LYS L NZ  1 
ATOM   23021 N N   . MET L  2  84  ? -48.052  39.583  11.922  1.00 28.01  ? 84  MET L N   1 
ATOM   23022 C CA  . MET L  2  84  ? -47.082  40.446  12.589  1.00 29.79  ? 84  MET L CA  1 
ATOM   23023 C C   . MET L  2  84  ? -46.769  41.677  11.745  1.00 28.94  ? 84  MET L C   1 
ATOM   23024 O O   . MET L  2  84  ? -46.830  42.810  12.238  1.00 29.61  ? 84  MET L O   1 
ATOM   23025 C CB  . MET L  2  84  ? -45.803  39.663  12.890  1.00 30.61  ? 84  MET L CB  1 
ATOM   23026 C CG  . MET L  2  84  ? -44.771  40.441  13.690  1.00 29.67  ? 84  MET L CG  1 
ATOM   23027 S SD  . MET L  2  84  ? -43.086  40.180  13.103  1.00 37.26  ? 84  MET L SD  1 
ATOM   23028 C CE  . MET L  2  84  ? -42.819  41.686  12.168  1.00 46.16  ? 84  MET L CE  1 
ATOM   23029 N N   . GLU L  2  85  ? -46.434  41.474  10.467  1.00 28.89  ? 85  GLU L N   1 
ATOM   23030 C CA  . GLU L  2  85  ? -46.089  42.601  9.605   1.00 27.83  ? 85  GLU L CA  1 
ATOM   23031 C C   . GLU L  2  85  ? -47.272  43.540  9.415   1.00 28.81  ? 85  GLU L C   1 
ATOM   23032 O O   . GLU L  2  85  ? -47.114  44.766  9.460   1.00 27.33  ? 85  GLU L O   1 
ATOM   23033 C CB  . GLU L  2  85  ? -45.590  42.099  8.251   1.00 31.70  ? 85  GLU L CB  1 
ATOM   23034 C CG  . GLU L  2  85  ? -44.213  41.462  8.281   1.00 42.93  ? 85  GLU L CG  1 
ATOM   23035 C CD  . GLU L  2  85  ? -43.719  41.099  6.894   1.00 45.13  ? 85  GLU L CD  1 
ATOM   23036 O OE1 . GLU L  2  85  ? -44.430  41.401  5.911   1.00 31.80  ? 85  GLU L OE1 1 
ATOM   23037 O OE2 . GLU L  2  85  ? -42.621  40.511  6.787   1.00 49.81  ? 85  GLU L OE2 1 
ATOM   23038 N N   . ASP L  2  86  ? -48.465  42.985  9.192   1.00 27.18  ? 86  ASP L N   1 
ATOM   23039 C CA  . ASP L  2  86  ? -49.640  43.830  9.006   1.00 29.26  ? 86  ASP L CA  1 
ATOM   23040 C C   . ASP L  2  86  ? -50.017  44.542  10.298  1.00 33.00  ? 86  ASP L C   1 
ATOM   23041 O O   . ASP L  2  86  ? -50.449  45.700  10.270  1.00 32.37  ? 86  ASP L O   1 
ATOM   23042 C CB  . ASP L  2  86  ? -50.809  43.000  8.478   1.00 28.88  ? 86  ASP L CB  1 
ATOM   23043 C CG  . ASP L  2  86  ? -50.579  42.514  7.060   1.00 37.00  ? 86  ASP L CG  1 
ATOM   23044 O OD1 . ASP L  2  86  ? -49.748  43.120  6.350   1.00 34.98  ? 86  ASP L OD1 1 
ATOM   23045 O OD2 . ASP L  2  86  ? -51.229  41.528  6.653   1.00 36.66  ? 86  ASP L OD2 1 
ATOM   23046 N N   . GLY L  2  87  ? -49.860  43.868  11.439  1.00 29.91  ? 87  GLY L N   1 
ATOM   23047 C CA  . GLY L  2  87  ? -50.134  44.516  12.711  1.00 25.99  ? 87  GLY L CA  1 
ATOM   23048 C C   . GLY L  2  87  ? -49.211  45.688  12.980  1.00 28.48  ? 87  GLY L C   1 
ATOM   23049 O O   . GLY L  2  87  ? -49.644  46.734  13.470  1.00 26.93  ? 87  GLY L O   1 
ATOM   23050 N N   . PHE L  2  88  ? -47.923  45.533  12.661  1.00 26.67  ? 88  PHE L N   1 
ATOM   23051 C CA  . PHE L  2  88  ? -46.974  46.618  12.881  1.00 23.80  ? 88  PHE L CA  1 
ATOM   23052 C C   . PHE L  2  88  ? -47.223  47.781  11.929  1.00 30.29  ? 88  PHE L C   1 
ATOM   23053 O O   . PHE L  2  88  ? -47.086  48.946  12.320  1.00 30.61  ? 88  PHE L O   1 
ATOM   23054 C CB  . PHE L  2  88  ? -45.544  46.100  12.746  1.00 21.20  ? 88  PHE L CB  1 
ATOM   23055 C CG  . PHE L  2  88  ? -45.009  45.480  14.004  1.00 28.74  ? 88  PHE L CG  1 
ATOM   23056 C CD1 . PHE L  2  88  ? -45.093  46.155  15.211  1.00 30.17  ? 88  PHE L CD1 1 
ATOM   23057 C CD2 . PHE L  2  88  ? -44.438  44.220  13.985  1.00 29.16  ? 88  PHE L CD2 1 
ATOM   23058 C CE1 . PHE L  2  88  ? -44.606  45.590  16.374  1.00 28.26  ? 88  PHE L CE1 1 
ATOM   23059 C CE2 . PHE L  2  88  ? -43.950  43.648  15.144  1.00 30.87  ? 88  PHE L CE2 1 
ATOM   23060 C CZ  . PHE L  2  88  ? -44.035  44.335  16.341  1.00 28.54  ? 88  PHE L CZ  1 
ATOM   23061 N N   . LEU L  2  89  ? -47.581  47.489  10.675  1.00 33.90  ? 89  LEU L N   1 
ATOM   23062 C CA  . LEU L  2  89  ? -47.924  48.562  9.748   1.00 28.43  ? 89  LEU L CA  1 
ATOM   23063 C C   . LEU L  2  89  ? -49.144  49.334  10.233  1.00 32.84  ? 89  LEU L C   1 
ATOM   23064 O O   . LEU L  2  89  ? -49.183  50.566  10.146  1.00 33.44  ? 89  LEU L O   1 
ATOM   23065 C CB  . LEU L  2  89  ? -48.165  48.000  8.347   1.00 28.42  ? 89  LEU L CB  1 
ATOM   23066 C CG  . LEU L  2  89  ? -48.675  49.006  7.310   1.00 31.20  ? 89  LEU L CG  1 
ATOM   23067 C CD1 . LEU L  2  89  ? -47.876  48.910  6.025   1.00 30.88  ? 89  LEU L CD1 1 
ATOM   23068 C CD2 . LEU L  2  89  ? -50.156  48.796  7.026   1.00 24.65  ? 89  LEU L CD2 1 
ATOM   23069 N N   . ASP L  2  90  ? -50.149  48.625  10.753  1.00 26.58  ? 90  ASP L N   1 
ATOM   23070 C CA  . ASP L  2  90  ? -51.321  49.298  11.303  1.00 27.75  ? 90  ASP L CA  1 
ATOM   23071 C C   . ASP L  2  90  ? -50.947  50.171  12.494  1.00 33.75  ? 90  ASP L C   1 
ATOM   23072 O O   . ASP L  2  90  ? -51.467  51.283  12.645  1.00 42.74  ? 90  ASP L O   1 
ATOM   23073 C CB  . ASP L  2  90  ? -52.381  48.270  11.702  1.00 33.91  ? 90  ASP L CB  1 
ATOM   23074 C CG  . ASP L  2  90  ? -52.924  47.499  10.513  1.00 36.49  ? 90  ASP L CG  1 
ATOM   23075 O OD1 . ASP L  2  90  ? -52.359  47.637  9.408   1.00 37.32  ? 90  ASP L OD1 1 
ATOM   23076 O OD2 . ASP L  2  90  ? -53.917  46.760  10.683  1.00 37.45  ? 90  ASP L OD2 1 
ATOM   23077 N N   . VAL L  2  91  ? -50.050  49.682  13.354  1.00 31.16  ? 91  VAL L N   1 
ATOM   23078 C CA  . VAL L  2  91  ? -49.625  50.460  14.515  1.00 28.76  ? 91  VAL L CA  1 
ATOM   23079 C C   . VAL L  2  91  ? -48.896  51.723  14.074  1.00 30.37  ? 91  VAL L C   1 
ATOM   23080 O O   . VAL L  2  91  ? -49.199  52.830  14.535  1.00 34.16  ? 91  VAL L O   1 
ATOM   23081 C CB  . VAL L  2  91  ? -48.745  49.604  15.445  1.00 25.18  ? 91  VAL L CB  1 
ATOM   23082 C CG1 . VAL L  2  91  ? -48.015  50.487  16.443  1.00 13.98  ? 91  VAL L CG1 1 
ATOM   23083 C CG2 . VAL L  2  91  ? -49.584  48.566  16.169  1.00 26.30  ? 91  VAL L CG2 1 
ATOM   23084 N N   . TRP L  2  92  ? -47.924  51.577  13.170  1.00 30.53  ? 92  TRP L N   1 
ATOM   23085 C CA  . TRP L  2  92  ? -47.113  52.723  12.772  1.00 30.75  ? 92  TRP L CA  1 
ATOM   23086 C C   . TRP L  2  92  ? -47.911  53.710  11.928  1.00 34.87  ? 92  TRP L C   1 
ATOM   23087 O O   . TRP L  2  92  ? -47.742  54.926  12.067  1.00 36.01  ? 92  TRP L O   1 
ATOM   23088 C CB  . TRP L  2  92  ? -45.866  52.256  12.022  1.00 31.37  ? 92  TRP L CB  1 
ATOM   23089 C CG  . TRP L  2  92  ? -44.794  51.717  12.919  1.00 33.76  ? 92  TRP L CG  1 
ATOM   23090 C CD1 . TRP L  2  92  ? -44.280  50.454  12.914  1.00 28.34  ? 92  TRP L CD1 1 
ATOM   23091 C CD2 . TRP L  2  92  ? -44.108  52.425  13.960  1.00 36.59  ? 92  TRP L CD2 1 
ATOM   23092 N NE1 . TRP L  2  92  ? -43.312  50.333  13.882  1.00 29.21  ? 92  TRP L NE1 1 
ATOM   23093 C CE2 . TRP L  2  92  ? -43.189  51.529  14.539  1.00 29.10  ? 92  TRP L CE2 1 
ATOM   23094 C CE3 . TRP L  2  92  ? -44.181  53.731  14.456  1.00 36.47  ? 92  TRP L CE3 1 
ATOM   23095 C CZ2 . TRP L  2  92  ? -42.350  51.895  15.588  1.00 26.91  ? 92  TRP L CZ2 1 
ATOM   23096 C CZ3 . TRP L  2  92  ? -43.347  54.092  15.498  1.00 28.24  ? 92  TRP L CZ3 1 
ATOM   23097 C CH2 . TRP L  2  92  ? -42.444  53.178  16.052  1.00 27.99  ? 92  TRP L CH2 1 
ATOM   23098 N N   . THR L  2  93  ? -48.775  53.211  11.041  1.00 31.07  ? 93  THR L N   1 
ATOM   23099 C CA  . THR L  2  93  ? -49.572  54.113  10.215  1.00 30.85  ? 93  THR L CA  1 
ATOM   23100 C C   . THR L  2  93  ? -50.533  54.935  11.066  1.00 31.76  ? 93  THR L C   1 
ATOM   23101 O O   . THR L  2  93  ? -50.659  56.149  10.872  1.00 32.88  ? 93  THR L O   1 
ATOM   23102 C CB  . THR L  2  93  ? -50.340  53.327  9.152   1.00 32.85  ? 93  THR L CB  1 
ATOM   23103 O OG1 . THR L  2  93  ? -49.448  52.428  8.482   1.00 37.26  ? 93  THR L OG1 1 
ATOM   23104 C CG2 . THR L  2  93  ? -50.949  54.271  8.132   1.00 32.85  ? 93  THR L CG2 1 
ATOM   23105 N N   . TYR L  2  94  ? -51.214  54.293  12.019  1.00 30.55  ? 94  TYR L N   1 
ATOM   23106 C CA  . TYR L  2  94  ? -52.126  55.024  12.892  1.00 33.52  ? 94  TYR L CA  1 
ATOM   23107 C C   . TYR L  2  94  ? -51.376  56.039  13.744  1.00 38.24  ? 94  TYR L C   1 
ATOM   23108 O O   . TYR L  2  94  ? -51.841  57.170  13.928  1.00 42.22  ? 94  TYR L O   1 
ATOM   23109 C CB  . TYR L  2  94  ? -52.902  54.047  13.775  1.00 32.49  ? 94  TYR L CB  1 
ATOM   23110 C CG  . TYR L  2  94  ? -54.054  54.676  14.530  1.00 34.38  ? 94  TYR L CG  1 
ATOM   23111 C CD1 . TYR L  2  94  ? -55.220  55.041  13.872  1.00 34.11  ? 94  TYR L CD1 1 
ATOM   23112 C CD2 . TYR L  2  94  ? -53.981  54.894  15.900  1.00 34.59  ? 94  TYR L CD2 1 
ATOM   23113 C CE1 . TYR L  2  94  ? -56.279  55.610  14.551  1.00 35.04  ? 94  TYR L CE1 1 
ATOM   23114 C CE2 . TYR L  2  94  ? -55.037  55.465  16.591  1.00 33.37  ? 94  TYR L CE2 1 
ATOM   23115 C CZ  . TYR L  2  94  ? -56.183  55.821  15.909  1.00 40.78  ? 94  TYR L CZ  1 
ATOM   23116 O OH  . TYR L  2  94  ? -57.241  56.390  16.581  1.00 33.70  ? 94  TYR L OH  1 
ATOM   23117 N N   . ASN L  2  95  ? -50.213  55.654  14.274  1.00 34.34  ? 95  ASN L N   1 
ATOM   23118 C CA  . ASN L  2  95  ? -49.431  56.574  15.093  1.00 38.20  ? 95  ASN L CA  1 
ATOM   23119 C C   . ASN L  2  95  ? -48.875  57.724  14.261  1.00 36.88  ? 95  ASN L C   1 
ATOM   23120 O O   . ASN L  2  95  ? -48.968  58.890  14.659  1.00 37.92  ? 95  ASN L O   1 
ATOM   23121 C CB  . ASN L  2  95  ? -48.300  55.823  15.798  1.00 44.24  ? 95  ASN L CB  1 
ATOM   23122 C CG  . ASN L  2  95  ? -48.560  55.632  17.281  1.00 64.36  ? 95  ASN L CG  1 
ATOM   23123 O OD1 . ASN L  2  95  ? -49.709  55.601  17.724  1.00 57.44  ? 95  ASN L OD1 1 
ATOM   23124 N ND2 . ASN L  2  95  ? -47.489  55.510  18.059  1.00 67.89  ? 95  ASN L ND2 1 
ATOM   23125 N N   . ALA L  2  96  ? -48.291  57.415  13.099  1.00 35.93  ? 96  ALA L N   1 
ATOM   23126 C CA  . ALA L  2  96  ? -47.666  58.455  12.285  1.00 34.37  ? 96  ALA L CA  1 
ATOM   23127 C C   . ALA L  2  96  ? -48.687  59.478  11.803  1.00 32.61  ? 96  ALA L C   1 
ATOM   23128 O O   . ALA L  2  96  ? -48.440  60.688  11.865  1.00 35.35  ? 96  ALA L O   1 
ATOM   23129 C CB  . ALA L  2  96  ? -46.934  57.829  11.099  1.00 27.42  ? 96  ALA L CB  1 
ATOM   23130 N N   . GLU L  2  97  ? -49.843  59.012  11.321  1.00 32.12  ? 97  GLU L N   1 
ATOM   23131 C CA  . GLU L  2  97  ? -50.863  59.935  10.834  1.00 33.81  ? 97  GLU L CA  1 
ATOM   23132 C C   . GLU L  2  97  ? -51.400  60.809  11.961  1.00 40.16  ? 97  GLU L C   1 
ATOM   23133 O O   . GLU L  2  97  ? -51.575  62.021  11.787  1.00 41.41  ? 97  GLU L O   1 
ATOM   23134 C CB  . GLU L  2  97  ? -52.000  59.160  10.166  1.00 32.74  ? 97  GLU L CB  1 
ATOM   23135 C CG  . GLU L  2  97  ? -51.613  58.435  8.879   1.00 39.24  ? 97  GLU L CG  1 
ATOM   23136 C CD  . GLU L  2  97  ? -51.599  59.344  7.661   1.00 47.38  ? 97  GLU L CD  1 
ATOM   23137 O OE1 . GLU L  2  97  ? -51.764  60.571  7.824   1.00 48.55  ? 97  GLU L OE1 1 
ATOM   23138 O OE2 . GLU L  2  97  ? -51.430  58.829  6.535   1.00 48.70  ? 97  GLU L OE2 1 
ATOM   23139 N N   . LEU L  2  98  ? -51.665  60.214  13.127  1.00 38.84  ? 98  LEU L N   1 
ATOM   23140 C CA  . LEU L  2  98  ? -52.193  60.989  14.245  1.00 34.45  ? 98  LEU L CA  1 
ATOM   23141 C C   . LEU L  2  98  ? -51.134  61.913  14.833  1.00 34.57  ? 98  LEU L C   1 
ATOM   23142 O O   . LEU L  2  98  ? -51.448  63.027  15.266  1.00 34.53  ? 98  LEU L O   1 
ATOM   23143 C CB  . LEU L  2  98  ? -52.754  60.055  15.316  1.00 34.45  ? 98  LEU L CB  1 
ATOM   23144 C CG  . LEU L  2  98  ? -54.280  59.964  15.356  1.00 28.99  ? 98  LEU L CG  1 
ATOM   23145 C CD1 . LEU L  2  98  ? -54.838  59.577  13.995  1.00 31.93  ? 98  LEU L CD1 1 
ATOM   23146 C CD2 . LEU L  2  98  ? -54.731  58.980  16.423  1.00 34.89  ? 98  LEU L CD2 1 
ATOM   23147 N N   . LEU L  2  99  ? -49.873  61.472  14.853  1.00 36.29  ? 99  LEU L N   1 
ATOM   23148 C CA  . LEU L  2  99  ? -48.803  62.329  15.355  1.00 32.96  ? 99  LEU L CA  1 
ATOM   23149 C C   . LEU L  2  99  ? -48.691  63.604  14.530  1.00 40.46  ? 99  LEU L C   1 
ATOM   23150 O O   . LEU L  2  99  ? -48.533  64.699  15.083  1.00 42.33  ? 99  LEU L O   1 
ATOM   23151 C CB  . LEU L  2  99  ? -47.475  61.574  15.345  1.00 29.82  ? 99  LEU L CB  1 
ATOM   23152 C CG  . LEU L  2  99  ? -46.230  62.415  15.633  1.00 36.05  ? 99  LEU L CG  1 
ATOM   23153 C CD1 . LEU L  2  99  ? -45.866  62.370  17.110  1.00 40.69  ? 99  LEU L CD1 1 
ATOM   23154 C CD2 . LEU L  2  99  ? -45.064  61.971  14.763  1.00 46.24  ? 99  LEU L CD2 1 
ATOM   23155 N N   . VAL L  2  100 ? -48.775  63.481  13.205  1.00 38.77  ? 100 VAL L N   1 
ATOM   23156 C CA  . VAL L  2  100 ? -48.735  64.656  12.339  1.00 39.66  ? 100 VAL L CA  1 
ATOM   23157 C C   . VAL L  2  100 ? -49.939  65.552  12.602  1.00 41.17  ? 100 VAL L C   1 
ATOM   23158 O O   . VAL L  2  100 ? -49.808  66.775  12.731  1.00 43.51  ? 100 VAL L O   1 
ATOM   23159 C CB  . VAL L  2  100 ? -48.655  64.229  10.862  1.00 37.72  ? 100 VAL L CB  1 
ATOM   23160 C CG1 . VAL L  2  100 ? -49.241  65.300  9.957   1.00 39.21  ? 100 VAL L CG1 1 
ATOM   23161 C CG2 . VAL L  2  100 ? -47.213  63.942  10.477  1.00 38.19  ? 100 VAL L CG2 1 
ATOM   23162 N N   . LEU L  2  101 ? -51.131  64.954  12.699  1.00 36.57  ? 101 LEU L N   1 
ATOM   23163 C CA  . LEU L  2  101 ? -52.342  65.745  12.895  1.00 33.87  ? 101 LEU L CA  1 
ATOM   23164 C C   . LEU L  2  101 ? -52.313  66.497  14.219  1.00 37.16  ? 101 LEU L C   1 
ATOM   23165 O O   . LEU L  2  101 ? -52.660  67.683  14.275  1.00 41.69  ? 101 LEU L O   1 
ATOM   23166 C CB  . LEU L  2  101 ? -53.578  64.848  12.825  1.00 35.79  ? 101 LEU L CB  1 
ATOM   23167 C CG  . LEU L  2  101 ? -53.963  64.286  11.458  1.00 32.01  ? 101 LEU L CG  1 
ATOM   23168 C CD1 . LEU L  2  101 ? -55.269  63.511  11.549  1.00 33.34  ? 101 LEU L CD1 1 
ATOM   23169 C CD2 . LEU L  2  101 ? -54.073  65.403  10.441  1.00 34.42  ? 101 LEU L CD2 1 
ATOM   23170 N N   . MET L  2  102 ? -51.903  65.827  15.298  1.00 37.10  ? 102 MET L N   1 
ATOM   23171 C CA  . MET L  2  102 ? -51.930  66.464  16.611  1.00 38.99  ? 102 MET L CA  1 
ATOM   23172 C C   . MET L  2  102 ? -50.842  67.522  16.744  1.00 38.14  ? 102 MET L C   1 
ATOM   23173 O O   . MET L  2  102 ? -51.101  68.623  17.243  1.00 36.34  ? 102 MET L O   1 
ATOM   23174 C CB  . MET L  2  102 ? -51.789  65.412  17.707  1.00 36.25  ? 102 MET L CB  1 
ATOM   23175 C CG  . MET L  2  102 ? -52.869  64.345  17.686  1.00 36.92  ? 102 MET L CG  1 
ATOM   23176 S SD  . MET L  2  102 ? -52.550  63.041  18.888  1.00 57.19  ? 102 MET L SD  1 
ATOM   23177 C CE  . MET L  2  102 ? -50.761  62.956  18.821  1.00 47.02  ? 102 MET L CE  1 
ATOM   23178 N N   . GLU L  2  103 ? -49.621  67.214  16.301  1.00 40.49  ? 103 GLU L N   1 
ATOM   23179 C CA  . GLU L  2  103 ? -48.523  68.159  16.465  1.00 40.09  ? 103 GLU L CA  1 
ATOM   23180 C C   . GLU L  2  103 ? -48.611  69.331  15.496  1.00 46.92  ? 103 GLU L C   1 
ATOM   23181 O O   . GLU L  2  103 ? -48.012  70.379  15.761  1.00 43.51  ? 103 GLU L O   1 
ATOM   23182 C CB  . GLU L  2  103 ? -47.181  67.443  16.312  1.00 32.21  ? 103 GLU L CB  1 
ATOM   23183 C CG  . GLU L  2  103 ? -46.888  66.469  17.439  1.00 41.64  ? 103 GLU L CG  1 
ATOM   23184 C CD  . GLU L  2  103 ? -47.103  67.087  18.809  1.00 54.85  ? 103 GLU L CD  1 
ATOM   23185 O OE1 . GLU L  2  103 ? -46.553  68.178  19.068  1.00 52.01  ? 103 GLU L OE1 1 
ATOM   23186 O OE2 . GLU L  2  103 ? -47.833  66.485  19.625  1.00 54.71  ? 103 GLU L OE2 1 
ATOM   23187 N N   . ASN L  2  104 ? -49.332  69.183  14.382  1.00 41.01  ? 104 ASN L N   1 
ATOM   23188 C CA  . ASN L  2  104 ? -49.597  70.339  13.532  1.00 38.19  ? 104 ASN L CA  1 
ATOM   23189 C C   . ASN L  2  104 ? -50.524  71.328  14.227  1.00 40.02  ? 104 ASN L C   1 
ATOM   23190 O O   . ASN L  2  104 ? -50.329  72.545  14.129  1.00 46.66  ? 104 ASN L O   1 
ATOM   23191 C CB  . ASN L  2  104 ? -50.189  69.896  12.195  1.00 40.18  ? 104 ASN L CB  1 
ATOM   23192 C CG  . ASN L  2  104 ? -49.130  69.443  11.213  1.00 37.66  ? 104 ASN L CG  1 
ATOM   23193 O OD1 . ASN L  2  104 ? -47.950  69.756  11.369  1.00 37.56  ? 104 ASN L OD1 1 
ATOM   23194 N ND2 . ASN L  2  104 ? -49.549  68.708  10.188  1.00 32.11  ? 104 ASN L ND2 1 
ATOM   23195 N N   . GLU L  2  105 ? -51.541  70.824  14.932  1.00 37.74  ? 105 GLU L N   1 
ATOM   23196 C CA  . GLU L  2  105 ? -52.425  71.706  15.686  1.00 38.98  ? 105 GLU L CA  1 
ATOM   23197 C C   . GLU L  2  105 ? -51.661  72.443  16.778  1.00 39.64  ? 105 GLU L C   1 
ATOM   23198 O O   . GLU L  2  105 ? -51.880  73.639  17.002  1.00 44.09  ? 105 GLU L O   1 
ATOM   23199 C CB  . GLU L  2  105 ? -53.581  70.906  16.288  1.00 39.77  ? 105 GLU L CB  1 
ATOM   23200 C CG  . GLU L  2  105 ? -54.624  71.759  17.000  1.00 50.20  ? 105 GLU L CG  1 
ATOM   23201 C CD  . GLU L  2  105 ? -55.629  72.377  16.045  1.00 59.37  ? 105 GLU L CD  1 
ATOM   23202 O OE1 . GLU L  2  105 ? -56.403  71.618  15.423  1.00 55.26  ? 105 GLU L OE1 1 
ATOM   23203 O OE2 . GLU L  2  105 ? -55.643  73.620  15.912  1.00 56.40  ? 105 GLU L OE2 1 
ATOM   23204 N N   . ARG L  2  106 ? -50.760  71.743  17.472  1.00 42.73  ? 106 ARG L N   1 
ATOM   23205 C CA  . ARG L  2  106 ? -49.961  72.394  18.504  1.00 43.65  ? 106 ARG L CA  1 
ATOM   23206 C C   . ARG L  2  106 ? -49.014  73.425  17.902  1.00 38.32  ? 106 ARG L C   1 
ATOM   23207 O O   . ARG L  2  106 ? -48.774  74.478  18.504  1.00 38.12  ? 106 ARG L O   1 
ATOM   23208 C CB  . ARG L  2  106 ? -49.179  71.355  19.308  1.00 37.56  ? 106 ARG L CB  1 
ATOM   23209 C CG  . ARG L  2  106 ? -50.032  70.475  20.209  1.00 41.80  ? 106 ARG L CG  1 
ATOM   23210 C CD  . ARG L  2  106 ? -49.363  70.284  21.562  1.00 53.74  ? 106 ARG L CD  1 
ATOM   23211 N NE  . ARG L  2  106 ? -49.538  71.449  22.422  1.00 55.91  ? 106 ARG L NE  1 
ATOM   23212 C CZ  . ARG L  2  106 ? -48.789  71.723  23.482  1.00 59.95  ? 106 ARG L CZ  1 
ATOM   23213 N NH1 . ARG L  2  106 ? -47.765  70.956  23.822  1.00 60.67  ? 106 ARG L NH1 1 
ATOM   23214 N NH2 . ARG L  2  106 ? -49.071  72.795  24.216  1.00 57.05  ? 106 ARG L NH2 1 
ATOM   23215 N N   . THR L  2  107 ? -48.459  73.137  16.722  1.00 38.69  ? 107 THR L N   1 
ATOM   23216 C CA  . THR L  2  107 ? -47.537  74.077  16.091  1.00 41.77  ? 107 THR L CA  1 
ATOM   23217 C C   . THR L  2  107 ? -48.244  75.365  15.686  1.00 42.16  ? 107 THR L C   1 
ATOM   23218 O O   . THR L  2  107 ? -47.715  76.462  15.898  1.00 39.91  ? 107 THR L O   1 
ATOM   23219 C CB  . THR L  2  107 ? -46.871  73.431  14.876  1.00 41.46  ? 107 THR L CB  1 
ATOM   23220 O OG1 . THR L  2  107 ? -46.342  72.151  15.240  1.00 40.01  ? 107 THR L OG1 1 
ATOM   23221 C CG2 . THR L  2  107 ? -45.740  74.310  14.367  1.00 40.77  ? 107 THR L CG2 1 
ATOM   23222 N N   . LEU L  2  108 ? -49.437  75.253  15.097  1.00 37.93  ? 108 LEU L N   1 
ATOM   23223 C CA  . LEU L  2  108 ? -50.165  76.448  14.681  1.00 36.74  ? 108 LEU L CA  1 
ATOM   23224 C C   . LEU L  2  108 ? -50.582  77.289  15.881  1.00 37.16  ? 108 LEU L C   1 
ATOM   23225 O O   . LEU L  2  108 ? -50.515  78.523  15.834  1.00 42.12  ? 108 LEU L O   1 
ATOM   23226 C CB  . LEU L  2  108 ? -51.382  76.062  13.841  1.00 42.50  ? 108 LEU L CB  1 
ATOM   23227 C CG  . LEU L  2  108 ? -51.090  75.346  12.519  1.00 34.01  ? 108 LEU L CG  1 
ATOM   23228 C CD1 . LEU L  2  108 ? -52.326  75.317  11.627  1.00 34.79  ? 108 LEU L CD1 1 
ATOM   23229 C CD2 . LEU L  2  108 ? -49.914  75.989  11.799  1.00 38.48  ? 108 LEU L CD2 1 
ATOM   23230 N N   . ASP L  2  109 ? -51.016  76.643  16.965  1.00 41.21  ? 109 ASP L N   1 
ATOM   23231 C CA  . ASP L  2  109 ? -51.374  77.386  18.168  1.00 38.46  ? 109 ASP L CA  1 
ATOM   23232 C C   . ASP L  2  109 ? -50.141  77.931  18.876  1.00 35.85  ? 109 ASP L C   1 
ATOM   23233 O O   . ASP L  2  109 ? -50.232  78.936  19.591  1.00 35.81  ? 109 ASP L O   1 
ATOM   23234 C CB  . ASP L  2  109 ? -52.185  76.499  19.111  1.00 38.63  ? 109 ASP L CB  1 
ATOM   23235 C CG  . ASP L  2  109 ? -53.491  76.040  18.496  1.00 53.61  ? 109 ASP L CG  1 
ATOM   23236 O OD1 . ASP L  2  109 ? -54.119  76.840  17.768  1.00 51.68  ? 109 ASP L OD1 1 
ATOM   23237 O OD2 . ASP L  2  109 ? -53.889  74.880  18.737  1.00 50.50  ? 109 ASP L OD2 1 
ATOM   23238 N N   . PHE L  2  110 ? -48.989  77.278  18.701  1.00 34.20  ? 110 PHE L N   1 
ATOM   23239 C CA  . PHE L  2  110 ? -47.746  77.802  19.257  1.00 36.98  ? 110 PHE L CA  1 
ATOM   23240 C C   . PHE L  2  110 ? -47.378  79.133  18.615  1.00 44.50  ? 110 PHE L C   1 
ATOM   23241 O O   . PHE L  2  110 ? -46.959  80.069  19.307  1.00 41.06  ? 110 PHE L O   1 
ATOM   23242 C CB  . PHE L  2  110 ? -46.621  76.782  19.075  1.00 35.52  ? 110 PHE L CB  1 
ATOM   23243 C CG  . PHE L  2  110 ? -45.266  77.288  19.481  1.00 30.35  ? 110 PHE L CG  1 
ATOM   23244 C CD1 . PHE L  2  110 ? -45.033  77.727  20.773  1.00 32.46  ? 110 PHE L CD1 1 
ATOM   23245 C CD2 . PHE L  2  110 ? -44.220  77.306  18.572  1.00 35.06  ? 110 PHE L CD2 1 
ATOM   23246 C CE1 . PHE L  2  110 ? -43.784  78.187  21.148  1.00 38.96  ? 110 PHE L CE1 1 
ATOM   23247 C CE2 . PHE L  2  110 ? -42.968  77.763  18.942  1.00 37.19  ? 110 PHE L CE2 1 
ATOM   23248 C CZ  . PHE L  2  110 ? -42.750  78.204  20.232  1.00 36.82  ? 110 PHE L CZ  1 
ATOM   23249 N N   . HIS L  2  111 ? -47.529  79.237  17.292  1.00 47.65  ? 111 HIS L N   1 
ATOM   23250 C CA  . HIS L  2  111 ? -47.366  80.529  16.632  1.00 41.83  ? 111 HIS L CA  1 
ATOM   23251 C C   . HIS L  2  111 ? -48.415  81.521  17.116  1.00 41.38  ? 111 HIS L C   1 
ATOM   23252 O O   . HIS L  2  111 ? -48.123  82.708  17.298  1.00 42.09  ? 111 HIS L O   1 
ATOM   23253 C CB  . HIS L  2  111 ? -47.454  80.368  15.115  1.00 41.30  ? 111 HIS L CB  1 
ATOM   23254 C CG  . HIS L  2  111 ? -46.289  79.649  14.512  1.00 44.02  ? 111 HIS L CG  1 
ATOM   23255 N ND1 . HIS L  2  111 ? -44.999  80.131  14.582  1.00 44.61  ? 111 HIS L ND1 1 
ATOM   23256 C CD2 . HIS L  2  111 ? -46.220  78.490  13.815  1.00 40.73  ? 111 HIS L CD2 1 
ATOM   23257 C CE1 . HIS L  2  111 ? -44.185  79.296  13.961  1.00 43.40  ? 111 HIS L CE1 1 
ATOM   23258 N NE2 . HIS L  2  111 ? -44.901  78.292  13.487  1.00 40.65  ? 111 HIS L NE2 1 
ATOM   23259 N N   . ASP L  2  112 ? -49.647  81.048  17.322  1.00 37.27  ? 112 ASP L N   1 
ATOM   23260 C CA  . ASP L  2  112 ? -50.725  81.930  17.756  1.00 39.84  ? 112 ASP L CA  1 
ATOM   23261 C C   . ASP L  2  112 ? -50.424  82.540  19.119  1.00 40.22  ? 112 ASP L C   1 
ATOM   23262 O O   . ASP L  2  112 ? -50.656  83.735  19.339  1.00 39.22  ? 112 ASP L O   1 
ATOM   23263 C CB  . ASP L  2  112 ? -52.045  81.158  17.790  1.00 41.41  ? 112 ASP L CB  1 
ATOM   23264 C CG  . ASP L  2  112 ? -53.255  82.070  17.814  1.00 44.00  ? 112 ASP L CG  1 
ATOM   23265 O OD1 . ASP L  2  112 ? -53.085  83.291  17.618  1.00 47.85  ? 112 ASP L OD1 1 
ATOM   23266 O OD2 . ASP L  2  112 ? -54.377  81.565  18.027  1.00 47.26  ? 112 ASP L OD2 1 
ATOM   23267 N N   . SER L  2  113 ? -49.906  81.734  20.048  1.00 43.73  ? 113 SER L N   1 
ATOM   23268 C CA  . SER L  2  113 ? -49.560  82.256  21.365  1.00 47.06  ? 113 SER L CA  1 
ATOM   23269 C C   . SER L  2  113 ? -48.413  83.254  21.288  1.00 44.41  ? 113 SER L C   1 
ATOM   23270 O O   . SER L  2  113 ? -48.389  84.224  22.054  1.00 46.37  ? 113 SER L O   1 
ATOM   23271 C CB  . SER L  2  113 ? -49.200  81.113  22.316  1.00 40.26  ? 113 SER L CB  1 
ATOM   23272 O OG  . SER L  2  113 ? -47.837  80.751  22.190  1.00 52.01  ? 113 SER L OG  1 
ATOM   23273 N N   . ASN L  2  114 ? -47.458  83.039  20.379  1.00 38.12  ? 114 ASN L N   1 
ATOM   23274 C CA  . ASN L  2  114 ? -46.349  83.978  20.243  1.00 47.05  ? 114 ASN L CA  1 
ATOM   23275 C C   . ASN L  2  114 ? -46.841  85.361  19.833  1.00 51.96  ? 114 ASN L C   1 
ATOM   23276 O O   . ASN L  2  114 ? -46.401  86.374  20.389  1.00 51.53  ? 114 ASN L O   1 
ATOM   23277 C CB  . ASN L  2  114 ? -45.332  83.453  19.231  1.00 49.85  ? 114 ASN L CB  1 
ATOM   23278 C CG  . ASN L  2  114 ? -44.643  82.188  19.697  1.00 46.50  ? 114 ASN L CG  1 
ATOM   23279 O OD1 . ASN L  2  114 ? -44.413  81.268  18.914  1.00 39.68  ? 114 ASN L OD1 1 
ATOM   23280 N ND2 . ASN L  2  114 ? -44.310  82.135  20.982  1.00 49.70  ? 114 ASN L ND2 1 
ATOM   23281 N N   . VAL L  2  115 ? -47.757  85.421  18.863  1.00 50.52  ? 115 VAL L N   1 
ATOM   23282 C CA  . VAL L  2  115 ? -48.307  86.705  18.433  1.00 43.58  ? 115 VAL L CA  1 
ATOM   23283 C C   . VAL L  2  115 ? -49.079  87.362  19.571  1.00 46.89  ? 115 VAL L C   1 
ATOM   23284 O O   . VAL L  2  115 ? -48.960  88.571  19.806  1.00 54.53  ? 115 VAL L O   1 
ATOM   23285 C CB  . VAL L  2  115 ? -49.188  86.518  17.184  1.00 40.45  ? 115 VAL L CB  1 
ATOM   23286 C CG1 . VAL L  2  115 ? -49.923  87.808  16.850  1.00 42.07  ? 115 VAL L CG1 1 
ATOM   23287 C CG2 . VAL L  2  115 ? -48.345  86.059  16.005  1.00 44.17  ? 115 VAL L CG2 1 
ATOM   23288 N N   . LYS L  2  116 ? -49.883  86.575  20.292  1.00 42.95  ? 116 LYS L N   1 
ATOM   23289 C CA  . LYS L  2  116 ? -50.647  87.108  21.416  1.00 46.85  ? 116 LYS L CA  1 
ATOM   23290 C C   . LYS L  2  116 ? -49.730  87.661  22.499  1.00 48.27  ? 116 LYS L C   1 
ATOM   23291 O O   . LYS L  2  116 ? -49.989  88.735  23.054  1.00 53.71  ? 116 LYS L O   1 
ATOM   23292 C CB  . LYS L  2  116 ? -51.551  86.018  21.991  1.00 48.27  ? 116 LYS L CB  1 
ATOM   23293 C CG  . LYS L  2  116 ? -52.169  86.349  23.342  1.00 50.84  ? 116 LYS L CG  1 
ATOM   23294 C CD  . LYS L  2  116 ? -53.531  86.999  23.189  1.00 48.62  ? 116 LYS L CD  1 
ATOM   23295 C CE  . LYS L  2  116 ? -54.458  86.574  24.317  1.00 55.59  ? 116 LYS L CE  1 
ATOM   23296 N NZ  . LYS L  2  116 ? -55.881  86.894  24.023  1.00 68.17  ? 116 LYS L NZ  1 
ATOM   23297 N N   . ASN L  2  117 ? -48.651  86.939  22.812  1.00 45.43  ? 117 ASN L N   1 
ATOM   23298 C CA  . ASN L  2  117 ? -47.721  87.407  23.834  1.00 53.21  ? 117 ASN L CA  1 
ATOM   23299 C C   . ASN L  2  117 ? -47.053  88.710  23.415  1.00 60.59  ? 117 ASN L C   1 
ATOM   23300 O O   . ASN L  2  117 ? -46.835  89.599  24.247  1.00 63.24  ? 117 ASN L O   1 
ATOM   23301 C CB  . ASN L  2  117 ? -46.673  86.333  24.123  1.00 52.17  ? 117 ASN L CB  1 
ATOM   23302 C CG  . ASN L  2  117 ? -47.272  85.087  24.742  1.00 49.00  ? 117 ASN L CG  1 
ATOM   23303 O OD1 . ASN L  2  117 ? -48.342  85.134  25.350  1.00 42.59  ? 117 ASN L OD1 1 
ATOM   23304 N ND2 . ASN L  2  117 ? -46.585  83.962  24.589  1.00 51.76  ? 117 ASN L ND2 1 
ATOM   23305 N N   . LEU L  2  118 ? -46.710  88.836  22.131  1.00 57.71  ? 118 LEU L N   1 
ATOM   23306 C CA  . LEU L  2  118 ? -46.123  90.081  21.646  1.00 55.33  ? 118 LEU L CA  1 
ATOM   23307 C C   . LEU L  2  118 ? -47.120  91.231  21.728  1.00 59.71  ? 118 LEU L C   1 
ATOM   23308 O O   . LEU L  2  118 ? -46.761  92.344  22.129  1.00 60.50  ? 118 LEU L O   1 
ATOM   23309 C CB  . LEU L  2  118 ? -45.623  89.900  20.214  1.00 49.27  ? 118 LEU L CB  1 
ATOM   23310 C CG  . LEU L  2  118 ? -44.426  90.763  19.819  1.00 59.33  ? 118 LEU L CG  1 
ATOM   23311 C CD1 . LEU L  2  118 ? -43.277  90.519  20.779  1.00 61.43  ? 118 LEU L CD1 1 
ATOM   23312 C CD2 . LEU L  2  118 ? -44.001  90.474  18.388  1.00 58.20  ? 118 LEU L CD2 1 
ATOM   23313 N N   . TYR L  2  119 ? -48.377  90.979  21.351  1.00 55.95  ? 119 TYR L N   1 
ATOM   23314 C CA  . TYR L  2  119 ? -49.403  92.014  21.441  1.00 54.12  ? 119 TYR L CA  1 
ATOM   23315 C C   . TYR L  2  119 ? -49.657  92.416  22.888  1.00 62.88  ? 119 TYR L C   1 
ATOM   23316 O O   . TYR L  2  119 ? -49.845  93.601  23.187  1.00 75.33  ? 119 TYR L O   1 
ATOM   23317 C CB  . TYR L  2  119 ? -50.695  91.530  20.778  1.00 57.93  ? 119 TYR L CB  1 
ATOM   23318 C CG  . TYR L  2  119 ? -51.865  92.484  20.905  1.00 65.25  ? 119 TYR L CG  1 
ATOM   23319 C CD1 . TYR L  2  119 ? -52.065  93.498  19.976  1.00 66.31  ? 119 TYR L CD1 1 
ATOM   23320 C CD2 . TYR L  2  119 ? -52.778  92.362  21.947  1.00 59.67  ? 119 TYR L CD2 1 
ATOM   23321 C CE1 . TYR L  2  119 ? -53.136  94.368  20.086  1.00 65.35  ? 119 TYR L CE1 1 
ATOM   23322 C CE2 . TYR L  2  119 ? -53.850  93.228  22.065  1.00 62.53  ? 119 TYR L CE2 1 
ATOM   23323 C CZ  . TYR L  2  119 ? -54.024  94.228  21.132  1.00 66.59  ? 119 TYR L CZ  1 
ATOM   23324 O OH  . TYR L  2  119 ? -55.090  95.091  21.246  1.00 68.88  ? 119 TYR L OH  1 
ATOM   23325 N N   . ASP L  2  120 ? -49.673  91.441  23.802  1.00 62.47  ? 120 ASP L N   1 
ATOM   23326 C CA  . ASP L  2  120 ? -49.884  91.752  25.212  1.00 60.78  ? 120 ASP L CA  1 
ATOM   23327 C C   . ASP L  2  120 ? -48.729  92.555  25.796  1.00 64.08  ? 120 ASP L C   1 
ATOM   23328 O O   . ASP L  2  120 ? -48.940  93.359  26.711  1.00 73.85  ? 120 ASP L O   1 
ATOM   23329 C CB  . ASP L  2  120 ? -50.095  90.467  26.013  1.00 53.36  ? 120 ASP L CB  1 
ATOM   23330 C CG  . ASP L  2  120 ? -51.497  89.908  25.860  1.00 59.72  ? 120 ASP L CG  1 
ATOM   23331 O OD1 . ASP L  2  120 ? -52.432  90.701  25.619  1.00 60.71  ? 120 ASP L OD1 1 
ATOM   23332 O OD2 . ASP L  2  120 ? -51.665  88.676  25.982  1.00 57.02  ? 120 ASP L OD2 1 
ATOM   23333 N N   . LYS L  2  121 ? -47.508  92.349  25.295  1.00 61.31  ? 121 LYS L N   1 
ATOM   23334 C CA  . LYS L  2  121 ? -46.371  93.120  25.790  1.00 71.79  ? 121 LYS L CA  1 
ATOM   23335 C C   . LYS L  2  121 ? -46.533  94.602  25.475  1.00 81.21  ? 121 LYS L C   1 
ATOM   23336 O O   . LYS L  2  121 ? -46.331  95.461  26.342  1.00 83.31  ? 121 LYS L O   1 
ATOM   23337 C CB  . LYS L  2  121 ? -45.065  92.588  25.195  1.00 74.15  ? 121 LYS L CB  1 
ATOM   23338 C CG  . LYS L  2  121 ? -43.900  93.562  25.350  1.00 81.86  ? 121 LYS L CG  1 
ATOM   23339 C CD  . LYS L  2  121 ? -42.542  92.895  25.179  1.00 84.84  ? 121 LYS L CD  1 
ATOM   23340 C CE  . LYS L  2  121 ? -42.279  92.486  23.741  1.00 80.58  ? 121 LYS L CE  1 
ATOM   23341 N NZ  . LYS L  2  121 ? -40.825  92.586  23.426  1.00 73.16  ? 121 LYS L NZ  1 
ATOM   23342 N N   . VAL L  2  122 ? -46.904  94.920  24.234  1.00 79.79  ? 122 VAL L N   1 
ATOM   23343 C CA  . VAL L  2  122 ? -47.042  96.315  23.830  1.00 77.13  ? 122 VAL L CA  1 
ATOM   23344 C C   . VAL L  2  122 ? -48.219  96.969  24.545  1.00 81.95  ? 122 VAL L C   1 
ATOM   23345 O O   . VAL L  2  122 ? -48.149  98.138  24.945  1.00 89.54  ? 122 VAL L O   1 
ATOM   23346 C CB  . VAL L  2  122 ? -47.181  96.411  22.301  1.00 73.20  ? 122 VAL L CB  1 
ATOM   23347 C CG1 . VAL L  2  122 ? -47.331  97.858  21.870  1.00 77.68  ? 122 VAL L CG1 1 
ATOM   23348 C CG2 . VAL L  2  122 ? -45.980  95.769  21.621  1.00 68.83  ? 122 VAL L CG2 1 
ATOM   23349 N N   . ARG L  2  123 ? -49.315  96.226  24.722  1.00 76.74  ? 123 ARG L N   1 
ATOM   23350 C CA  . ARG L  2  123 ? -50.512  96.795  25.334  1.00 77.68  ? 123 ARG L CA  1 
ATOM   23351 C C   . ARG L  2  123 ? -50.262  97.232  26.771  1.00 89.64  ? 123 ARG L C   1 
ATOM   23352 O O   . ARG L  2  123 ? -50.881  98.193  27.242  1.00 101.08 ? 123 ARG L O   1 
ATOM   23353 C CB  . ARG L  2  123 ? -51.654  95.781  25.287  1.00 73.22  ? 123 ARG L CB  1 
ATOM   23354 C CG  . ARG L  2  123 ? -53.025  96.373  25.564  1.00 75.75  ? 123 ARG L CG  1 
ATOM   23355 C CD  . ARG L  2  123 ? -53.972  95.293  26.036  1.00 75.51  ? 123 ARG L CD  1 
ATOM   23356 N NE  . ARG L  2  123 ? -53.483  94.684  27.267  1.00 84.87  ? 123 ARG L NE  1 
ATOM   23357 C CZ  . ARG L  2  123 ? -53.897  93.520  27.747  1.00 91.02  ? 123 ARG L CZ  1 
ATOM   23358 N NH1 . ARG L  2  123 ? -54.804  92.795  27.115  1.00 93.97  ? 123 ARG L NH1 1 
ATOM   23359 N NH2 . ARG L  2  123 ? -53.383  93.071  28.889  1.00 83.00  ? 123 ARG L NH2 1 
ATOM   23360 N N   . LEU L  2  124 ? -49.370  96.541  27.485  1.00 89.16  ? 124 LEU L N   1 
ATOM   23361 C CA  . LEU L  2  124 ? -49.107  96.898  28.876  1.00 98.97  ? 124 LEU L CA  1 
ATOM   23362 C C   . LEU L  2  124 ? -48.357  98.220  28.981  1.00 104.10 ? 124 LEU L C   1 
ATOM   23363 O O   . LEU L  2  124 ? -48.635  99.027  29.876  1.00 111.16 ? 124 LEU L O   1 
ATOM   23364 C CB  . LEU L  2  124 ? -48.325  95.783  29.568  1.00 96.26  ? 124 LEU L CB  1 
ATOM   23365 C CG  . LEU L  2  124 ? -49.073  94.475  29.831  1.00 93.01  ? 124 LEU L CG  1 
ATOM   23366 C CD1 . LEU L  2  124 ? -48.187  93.492  30.581  1.00 80.16  ? 124 LEU L CD1 1 
ATOM   23367 C CD2 . LEU L  2  124 ? -50.356  94.741  30.602  1.00 84.82  ? 124 LEU L CD2 1 
ATOM   23368 N N   . GLN L  2  125 ? -47.399  98.458  28.083  1.00 99.05  ? 125 GLN L N   1 
ATOM   23369 C CA  . GLN L  2  125 ? -46.577  99.661  28.177  1.00 98.61  ? 125 GLN L CA  1 
ATOM   23370 C C   . GLN L  2  125 ? -47.397  100.916 27.910  1.00 98.41  ? 125 GLN L C   1 
ATOM   23371 O O   . GLN L  2  125 ? -47.292  101.908 28.641  1.00 99.92  ? 125 GLN L O   1 
ATOM   23372 C CB  . GLN L  2  125 ? -45.407  99.573  27.198  1.00 89.39  ? 125 GLN L CB  1 
ATOM   23373 C CG  . GLN L  2  125 ? -44.728  98.218  27.154  1.00 86.88  ? 125 GLN L CG  1 
ATOM   23374 C CD  . GLN L  2  125 ? -43.581  98.184  26.165  1.00 89.39  ? 125 GLN L CD  1 
ATOM   23375 O OE1 . GLN L  2  125 ? -42.886  99.181  25.972  1.00 95.51  ? 125 GLN L OE1 1 
ATOM   23376 N NE2 . GLN L  2  125 ? -43.381  97.036  25.527  1.00 84.50  ? 125 GLN L NE2 1 
ATOM   23377 N N   . LEU L  2  126 ? -48.223  100.890 26.863  1.00 96.73  ? 126 LEU L N   1 
ATOM   23378 C CA  . LEU L  2  126 ? -48.919  102.100 26.439  1.00 102.29 ? 126 LEU L CA  1 
ATOM   23379 C C   . LEU L  2  126 ? -50.063  102.449 27.385  1.00 104.93 ? 126 LEU L C   1 
ATOM   23380 O O   . LEU L  2  126 ? -50.298  103.630 27.669  1.00 108.02 ? 126 LEU L O   1 
ATOM   23381 C CB  . LEU L  2  126 ? -49.426  101.927 25.008  1.00 95.46  ? 126 LEU L CB  1 
ATOM   23382 C CG  . LEU L  2  126 ? -48.385  101.374 24.028  1.00 82.79  ? 126 LEU L CG  1 
ATOM   23383 C CD1 . LEU L  2  126 ? -48.962  101.237 22.629  1.00 87.72  ? 126 LEU L CD1 1 
ATOM   23384 C CD2 . LEU L  2  126 ? -47.131  102.237 24.012  1.00 89.81  ? 126 LEU L CD2 1 
ATOM   23385 N N   . ARG L  2  127 ? -50.776  101.437 27.887  1.00 100.48 ? 127 ARG L N   1 
ATOM   23386 C CA  . ARG L  2  127 ? -51.910  101.631 28.786  1.00 108.89 ? 127 ARG L CA  1 
ATOM   23387 C C   . ARG L  2  127 ? -52.936  102.590 28.193  1.00 111.51 ? 127 ARG L C   1 
ATOM   23388 O O   . ARG L  2  127 ? -53.631  102.249 27.231  1.00 101.84 ? 127 ARG L O   1 
ATOM   23389 C CB  . ARG L  2  127 ? -51.437  102.140 30.152  1.00 109.05 ? 127 ARG L CB  1 
ATOM   23390 C CG  . ARG L  2  127 ? -50.871  101.073 31.074  1.00 102.19 ? 127 ARG L CG  1 
ATOM   23391 C CD  . ARG L  2  127 ? -50.117  101.700 32.242  1.00 109.53 ? 127 ARG L CD  1 
ATOM   23392 N NE  . ARG L  2  127 ? -50.891  102.738 32.913  1.00 126.57 ? 127 ARG L NE  1 
ATOM   23393 C CZ  . ARG L  2  127 ? -50.420  103.520 33.876  1.00 117.28 ? 127 ARG L CZ  1 
ATOM   23394 N NH1 . ARG L  2  127 ? -49.176  103.406 34.313  1.00 101.80 ? 127 ARG L NH1 1 
ATOM   23395 N NH2 . ARG L  2  127 ? -51.216  104.441 34.412  1.00 113.56 ? 127 ARG L NH2 1 
ATOM   23396 N N   . ASP L  2  128 ? -53.035  103.792 28.761  1.00 114.39 ? 128 ASP L N   1 
ATOM   23397 C CA  . ASP L  2  128 ? -53.989  104.793 28.303  1.00 112.62 ? 128 ASP L CA  1 
ATOM   23398 C C   . ASP L  2  128 ? -53.446  105.678 27.189  1.00 109.05 ? 128 ASP L C   1 
ATOM   23399 O O   . ASP L  2  128 ? -54.232  106.367 26.531  1.00 108.81 ? 128 ASP L O   1 
ATOM   23400 C CB  . ASP L  2  128 ? -54.429  105.680 29.474  1.00 115.46 ? 128 ASP L CB  1 
ATOM   23401 C CG  . ASP L  2  128 ? -55.010  104.883 30.625  1.00 124.03 ? 128 ASP L CG  1 
ATOM   23402 O OD1 . ASP L  2  128 ? -55.680  103.862 30.365  1.00 135.85 ? 128 ASP L OD1 1 
ATOM   23403 O OD2 . ASP L  2  128 ? -54.798  105.281 31.790  1.00 125.69 ? 128 ASP L OD2 1 
ATOM   23404 N N   . ASN L  2  129 ? -52.131  105.676 26.960  1.00 107.60 ? 129 ASN L N   1 
ATOM   23405 C CA  . ASN L  2  129 ? -51.532  106.565 25.972  1.00 108.86 ? 129 ASN L CA  1 
ATOM   23406 C C   . ASN L  2  129 ? -51.817  106.142 24.539  1.00 106.49 ? 129 ASN L C   1 
ATOM   23407 O O   . ASN L  2  129 ? -51.549  106.921 23.618  1.00 105.65 ? 129 ASN L O   1 
ATOM   23408 C CB  . ASN L  2  129 ? -50.024  106.651 26.195  1.00 107.72 ? 129 ASN L CB  1 
ATOM   23409 C CG  . ASN L  2  129 ? -49.673  107.237 27.544  1.00 114.49 ? 129 ASN L CG  1 
ATOM   23410 O OD1 . ASN L  2  129 ? -50.508  107.288 28.445  1.00 117.06 ? 129 ASN L OD1 1 
ATOM   23411 N ND2 . ASN L  2  129 ? -48.432  107.684 27.691  1.00 120.09 ? 129 ASN L ND2 1 
ATOM   23412 N N   . ALA L  2  130 ? -52.343  104.939 24.327  1.00 100.93 ? 130 ALA L N   1 
ATOM   23413 C CA  . ALA L  2  130 ? -52.728  104.483 23.002  1.00 95.11  ? 130 ALA L CA  1 
ATOM   23414 C C   . ALA L  2  130 ? -54.005  103.669 23.114  1.00 91.47  ? 130 ALA L C   1 
ATOM   23415 O O   . ALA L  2  130 ? -54.190  102.918 24.075  1.00 90.62  ? 130 ALA L O   1 
ATOM   23416 C CB  . ALA L  2  130 ? -51.624  103.646 22.348  1.00 88.62  ? 130 ALA L CB  1 
ATOM   23417 N N   . LYS L  2  131 ? -54.884  103.826 22.133  1.00 92.37  ? 131 LYS L N   1 
ATOM   23418 C CA  . LYS L  2  131 ? -56.169  103.150 22.147  1.00 90.71  ? 131 LYS L CA  1 
ATOM   23419 C C   . LYS L  2  131 ? -56.070  101.791 21.464  1.00 87.36  ? 131 LYS L C   1 
ATOM   23420 O O   . LYS L  2  131 ? -55.296  101.599 20.522  1.00 84.64  ? 131 LYS L O   1 
ATOM   23421 C CB  . LYS L  2  131 ? -57.231  104.014 21.465  1.00 83.57  ? 131 LYS L CB  1 
ATOM   23422 C CG  . LYS L  2  131 ? -56.972  104.305 19.982  1.00 84.47  ? 131 LYS L CG  1 
ATOM   23423 C CD  . LYS L  2  131 ? -57.994  105.299 19.446  1.00 90.27  ? 131 LYS L CD  1 
ATOM   23424 C CE  . LYS L  2  131 ? -59.347  105.037 20.085  1.00 83.34  ? 131 LYS L CE  1 
ATOM   23425 N NZ  . LYS L  2  131 ? -60.358  106.100 19.848  1.00 80.60  ? 131 LYS L NZ  1 
ATOM   23426 N N   . GLU L  2  132 ? -56.854  100.840 21.966  1.00 81.35  ? 132 GLU L N   1 
ATOM   23427 C CA  . GLU L  2  132 ? -56.930  99.504  21.378  1.00 81.96  ? 132 GLU L CA  1 
ATOM   23428 C C   . GLU L  2  132 ? -57.866  99.565  20.179  1.00 83.75  ? 132 GLU L C   1 
ATOM   23429 O O   . GLU L  2  132 ? -59.089  99.534  20.328  1.00 89.09  ? 132 GLU L O   1 
ATOM   23430 C CB  . GLU L  2  132 ? -57.411  98.484  22.404  1.00 87.51  ? 132 GLU L CB  1 
ATOM   23431 C CG  . GLU L  2  132 ? -56.298  97.658  23.025  1.00 81.80  ? 132 GLU L CG  1 
ATOM   23432 C CD  . GLU L  2  132 ? -56.810  96.458  23.798  1.00 80.33  ? 132 GLU L CD  1 
ATOM   23433 O OE1 . GLU L  2  132 ? -57.625  96.648  24.725  1.00 81.15  ? 132 GLU L OE1 1 
ATOM   23434 O OE2 . GLU L  2  132 ? -56.401  95.323  23.472  1.00 69.17  ? 132 GLU L OE2 1 
ATOM   23435 N N   . LEU L  2  133 ? -57.288  99.652  18.979  1.00 81.64  ? 133 LEU L N   1 
ATOM   23436 C CA  . LEU L  2  133 ? -58.107  99.734  17.774  1.00 83.99  ? 133 LEU L CA  1 
ATOM   23437 C C   . LEU L  2  133 ? -58.883  98.446  17.529  1.00 84.00  ? 133 LEU L C   1 
ATOM   23438 O O   . LEU L  2  133 ? -59.992  98.489  16.984  1.00 83.38  ? 133 LEU L O   1 
ATOM   23439 C CB  . LEU L  2  133 ? -57.233  100.070 16.567  1.00 75.94  ? 133 LEU L CB  1 
ATOM   23440 C CG  . LEU L  2  133 ? -56.615  101.469 16.537  1.00 83.67  ? 133 LEU L CG  1 
ATOM   23441 C CD1 . LEU L  2  133 ? -55.825  101.676 15.254  1.00 84.79  ? 133 LEU L CD1 1 
ATOM   23442 C CD2 . LEU L  2  133 ? -57.693  102.530 16.684  1.00 86.19  ? 133 LEU L CD2 1 
ATOM   23443 N N   . GLY L  2  134 ? -58.328  97.301  17.921  1.00 80.53  ? 134 GLY L N   1 
ATOM   23444 C CA  . GLY L  2  134 ? -58.988  96.025  17.777  1.00 70.76  ? 134 GLY L CA  1 
ATOM   23445 C C   . GLY L  2  134 ? -58.490  95.179  16.624  1.00 62.25  ? 134 GLY L C   1 
ATOM   23446 O O   . GLY L  2  134 ? -58.778  93.977  16.588  1.00 59.97  ? 134 GLY L O   1 
ATOM   23447 N N   . ASN L  2  135 ? -57.756  95.769  15.681  1.00 63.96  ? 135 ASN L N   1 
ATOM   23448 C CA  . ASN L  2  135 ? -57.162  95.028  14.577  1.00 61.10  ? 135 ASN L CA  1 
ATOM   23449 C C   . ASN L  2  135 ? -55.692  94.709  14.824  1.00 56.33  ? 135 ASN L C   1 
ATOM   23450 O O   . ASN L  2  135 ? -54.950  94.447  13.871  1.00 46.42  ? 135 ASN L O   1 
ATOM   23451 C CB  . ASN L  2  135 ? -57.328  95.797  13.265  1.00 63.04  ? 135 ASN L CB  1 
ATOM   23452 C CG  . ASN L  2  135 ? -56.749  97.196  13.331  1.00 64.57  ? 135 ASN L CG  1 
ATOM   23453 O OD1 . ASN L  2  135 ? -56.876  97.885  14.341  1.00 68.83  ? 135 ASN L OD1 1 
ATOM   23454 N ND2 . ASN L  2  135 ? -56.105  97.622  12.250  1.00 63.18  ? 135 ASN L ND2 1 
ATOM   23455 N N   . GLY L  2  136 ? -55.261  94.720  16.082  1.00 57.99  ? 136 GLY L N   1 
ATOM   23456 C CA  . GLY L  2  136 ? -53.875  94.488  16.420  1.00 59.23  ? 136 GLY L CA  1 
ATOM   23457 C C   . GLY L  2  136 ? -52.984  95.705  16.351  1.00 56.40  ? 136 GLY L C   1 
ATOM   23458 O O   . GLY L  2  136 ? -51.764  95.566  16.499  1.00 56.10  ? 136 GLY L O   1 
ATOM   23459 N N   . CYS L  2  137 ? -53.547  96.888  16.132  1.00 67.20  ? 137 CYS L N   1 
ATOM   23460 C CA  . CYS L  2  137 ? -52.787  98.124  16.049  1.00 69.53  ? 137 CYS L CA  1 
ATOM   23461 C C   . CYS L  2  137 ? -53.154  99.041  17.207  1.00 76.33  ? 137 CYS L C   1 
ATOM   23462 O O   . CYS L  2  137 ? -54.291  99.037  17.690  1.00 74.81  ? 137 CYS L O   1 
ATOM   23463 C CB  . CYS L  2  137 ? -53.042  98.848  14.722  1.00 62.31  ? 137 CYS L CB  1 
ATOM   23464 S SG  . CYS L  2  137 ? -52.565  97.943  13.230  1.00 71.74  ? 137 CYS L SG  1 
ATOM   23465 N N   . PHE L  2  138 ? -52.176  99.823  17.653  1.00 80.80  ? 138 PHE L N   1 
ATOM   23466 C CA  . PHE L  2  138 ? -52.364  100.808 18.713  1.00 83.51  ? 138 PHE L CA  1 
ATOM   23467 C C   . PHE L  2  138 ? -52.175  102.195 18.116  1.00 90.05  ? 138 PHE L C   1 
ATOM   23468 O O   . PHE L  2  138 ? -51.053  102.578 17.767  1.00 91.70  ? 138 PHE L O   1 
ATOM   23469 C CB  . PHE L  2  138 ? -51.384  100.572 19.859  1.00 81.20  ? 138 PHE L CB  1 
ATOM   23470 C CG  . PHE L  2  138 ? -51.661  99.327  20.643  1.00 84.32  ? 138 PHE L CG  1 
ATOM   23471 C CD1 . PHE L  2  138 ? -50.623  98.519  21.071  1.00 82.97  ? 138 PHE L CD1 1 
ATOM   23472 C CD2 . PHE L  2  138 ? -52.958  98.967  20.960  1.00 85.12  ? 138 PHE L CD2 1 
ATOM   23473 C CE1 . PHE L  2  138 ? -50.873  97.372  21.795  1.00 76.33  ? 138 PHE L CE1 1 
ATOM   23474 C CE2 . PHE L  2  138 ? -53.212  97.822  21.683  1.00 79.68  ? 138 PHE L CE2 1 
ATOM   23475 C CZ  . PHE L  2  138 ? -52.172  97.024  22.101  1.00 76.87  ? 138 PHE L CZ  1 
ATOM   23476 N N   . GLU L  2  139 ? -53.267  102.945 17.996  1.00 89.92  ? 139 GLU L N   1 
ATOM   23477 C CA  . GLU L  2  139 ? -53.178  104.338 17.582  1.00 94.40  ? 139 GLU L CA  1 
ATOM   23478 C C   . GLU L  2  139 ? -52.809  105.184 18.793  1.00 96.23  ? 139 GLU L C   1 
ATOM   23479 O O   . GLU L  2  139 ? -53.575  105.262 19.760  1.00 95.18  ? 139 GLU L O   1 
ATOM   23480 C CB  . GLU L  2  139 ? -54.493  104.813 16.970  1.00 98.51  ? 139 GLU L CB  1 
ATOM   23481 C CG  . GLU L  2  139 ? -54.441  106.247 16.462  1.00 99.54  ? 139 GLU L CG  1 
ATOM   23482 C CD  . GLU L  2  139 ? -55.790  106.763 16.005  1.00 95.67  ? 139 GLU L CD  1 
ATOM   23483 O OE1 . GLU L  2  139 ? -56.677  105.936 15.706  1.00 91.57  ? 139 GLU L OE1 1 
ATOM   23484 O OE2 . GLU L  2  139 ? -55.964  107.999 15.949  1.00 102.03 ? 139 GLU L OE2 1 
ATOM   23485 N N   . PHE L  2  140 ? -51.635  105.807 18.746  1.00 98.61  ? 140 PHE L N   1 
ATOM   23486 C CA  . PHE L  2  140 ? -51.153  106.578 19.883  1.00 101.84 ? 140 PHE L CA  1 
ATOM   23487 C C   . PHE L  2  140 ? -51.995  107.832 20.075  1.00 108.84 ? 140 PHE L C   1 
ATOM   23488 O O   . PHE L  2  140 ? -52.243  108.580 19.124  1.00 106.77 ? 140 PHE L O   1 
ATOM   23489 C CB  . PHE L  2  140 ? -49.685  106.951 19.687  1.00 100.92 ? 140 PHE L CB  1 
ATOM   23490 C CG  . PHE L  2  140 ? -48.739  105.803 19.877  1.00 99.99  ? 140 PHE L CG  1 
ATOM   23491 C CD1 . PHE L  2  140 ? -48.512  104.899 18.854  1.00 100.24 ? 140 PHE L CD1 1 
ATOM   23492 C CD2 . PHE L  2  140 ? -48.076  105.627 21.080  1.00 104.82 ? 140 PHE L CD2 1 
ATOM   23493 C CE1 . PHE L  2  140 ? -47.645  103.841 19.026  1.00 106.65 ? 140 PHE L CE1 1 
ATOM   23494 C CE2 . PHE L  2  140 ? -47.204  104.570 21.258  1.00 113.34 ? 140 PHE L CE2 1 
ATOM   23495 C CZ  . PHE L  2  140 ? -46.988  103.676 20.229  1.00 114.90 ? 140 PHE L CZ  1 
ATOM   23496 N N   . TYR L  2  141 ? -52.436  108.060 21.314  1.00 115.48 ? 141 TYR L N   1 
ATOM   23497 C CA  . TYR L  2  141 ? -53.114  109.307 21.643  1.00 114.28 ? 141 TYR L CA  1 
ATOM   23498 C C   . TYR L  2  141 ? -52.170  110.501 21.594  1.00 119.14 ? 141 TYR L C   1 
ATOM   23499 O O   . TYR L  2  141 ? -52.638  111.642 21.542  1.00 130.05 ? 141 TYR L O   1 
ATOM   23500 C CB  . TYR L  2  141 ? -53.759  109.208 23.027  1.00 108.77 ? 141 TYR L CB  1 
ATOM   23501 C CG  . TYR L  2  141 ? -55.165  108.648 23.031  1.00 102.63 ? 141 TYR L CG  1 
ATOM   23502 C CD1 . TYR L  2  141 ? -56.068  108.975 22.028  1.00 100.48 ? 141 TYR L CD1 1 
ATOM   23503 C CD2 . TYR L  2  141 ? -55.590  107.797 24.043  1.00 98.97  ? 141 TYR L CD2 1 
ATOM   23504 C CE1 . TYR L  2  141 ? -57.355  108.468 22.032  1.00 101.18 ? 141 TYR L CE1 1 
ATOM   23505 C CE2 . TYR L  2  141 ? -56.873  107.285 24.056  1.00 97.61  ? 141 TYR L CE2 1 
ATOM   23506 C CZ  . TYR L  2  141 ? -57.751  107.623 23.049  1.00 103.01 ? 141 TYR L CZ  1 
ATOM   23507 O OH  . TYR L  2  141 ? -59.030  107.116 23.057  1.00 100.34 ? 141 TYR L OH  1 
ATOM   23508 N N   . HIS L  2  142 ? -50.862  110.265 21.614  1.00 113.33 ? 142 HIS L N   1 
ATOM   23509 C CA  . HIS L  2  142 ? -49.854  111.305 21.480  1.00 112.81 ? 142 HIS L CA  1 
ATOM   23510 C C   . HIS L  2  142 ? -49.093  111.112 20.170  1.00 115.68 ? 142 HIS L C   1 
ATOM   23511 O O   . HIS L  2  142 ? -49.355  110.184 19.400  1.00 116.09 ? 142 HIS L O   1 
ATOM   23512 C CB  . HIS L  2  142 ? -48.902  111.294 22.679  1.00 114.95 ? 142 HIS L CB  1 
ATOM   23513 C CG  . HIS L  2  142 ? -47.854  110.227 22.611  1.00 114.88 ? 142 HIS L CG  1 
ATOM   23514 N ND1 . HIS L  2  142 ? -46.635  110.419 21.995  1.00 118.20 ? 142 HIS L ND1 1 
ATOM   23515 C CD2 . HIS L  2  142 ? -47.840  108.958 23.084  1.00 115.10 ? 142 HIS L CD2 1 
ATOM   23516 C CE1 . HIS L  2  142 ? -45.917  109.314 22.090  1.00 120.94 ? 142 HIS L CE1 1 
ATOM   23517 N NE2 . HIS L  2  142 ? -46.625  108.413 22.747  1.00 120.49 ? 142 HIS L NE2 1 
ATOM   23518 N N   . LYS L  2  143 ? -48.139  112.005 19.920  1.00 122.33 ? 143 LYS L N   1 
ATOM   23519 C CA  . LYS L  2  143 ? -47.311  111.936 18.724  1.00 118.73 ? 143 LYS L CA  1 
ATOM   23520 C C   . LYS L  2  143 ? -46.036  111.159 19.025  1.00 110.10 ? 143 LYS L C   1 
ATOM   23521 O O   . LYS L  2  143 ? -45.311  111.483 19.971  1.00 107.34 ? 143 LYS L O   1 
ATOM   23522 C CB  . LYS L  2  143 ? -46.976  113.337 18.214  1.00 118.27 ? 143 LYS L CB  1 
ATOM   23523 C CG  . LYS L  2  143 ? -48.189  114.134 17.754  1.00 115.78 ? 143 LYS L CG  1 
ATOM   23524 C CD  . LYS L  2  143 ? -48.905  113.442 16.601  1.00 115.85 ? 143 LYS L CD  1 
ATOM   23525 C CE  . LYS L  2  143 ? -50.290  112.953 17.007  1.00 117.25 ? 143 LYS L CE  1 
ATOM   23526 N NZ  . LYS L  2  143 ? -50.950  112.178 15.920  1.00 116.64 ? 143 LYS L NZ  1 
ATOM   23527 N N   . CYS L  2  144 ? -45.766  110.138 18.215  1.00 113.42 ? 144 CYS L N   1 
ATOM   23528 C CA  . CYS L  2  144 ? -44.668  109.211 18.447  1.00 114.48 ? 144 CYS L CA  1 
ATOM   23529 C C   . CYS L  2  144 ? -43.748  109.193 17.234  1.00 107.06 ? 144 CYS L C   1 
ATOM   23530 O O   . CYS L  2  144 ? -44.212  109.030 16.101  1.00 102.51 ? 144 CYS L O   1 
ATOM   23531 C CB  . CYS L  2  144 ? -45.205  107.806 18.733  1.00 118.45 ? 144 CYS L CB  1 
ATOM   23532 S SG  . CYS L  2  144 ? -44.213  106.840 19.886  1.00 123.80 ? 144 CYS L SG  1 
ATOM   23533 N N   . ASP L  2  145 ? -42.448  109.354 17.474  1.00 107.21 ? 145 ASP L N   1 
ATOM   23534 C CA  . ASP L  2  145 ? -41.449  109.372 16.418  1.00 100.70 ? 145 ASP L CA  1 
ATOM   23535 C C   . ASP L  2  145 ? -40.732  108.025 16.344  1.00 99.15  ? 145 ASP L C   1 
ATOM   23536 O O   . ASP L  2  145 ? -40.991  107.108 17.127  1.00 103.66 ? 145 ASP L O   1 
ATOM   23537 C CB  . ASP L  2  145 ? -40.457  110.516 16.639  1.00 99.37  ? 145 ASP L CB  1 
ATOM   23538 C CG  . ASP L  2  145 ? -39.935  110.568 18.061  1.00 103.02 ? 145 ASP L CG  1 
ATOM   23539 O OD1 . ASP L  2  145 ? -40.760  110.554 18.999  1.00 100.01 ? 145 ASP L OD1 1 
ATOM   23540 O OD2 . ASP L  2  145 ? -38.699  110.617 18.242  1.00 99.85  ? 145 ASP L OD2 1 
ATOM   23541 N N   . ASN L  2  146 ? -39.806  107.913 15.386  1.00 96.64  ? 146 ASN L N   1 
ATOM   23542 C CA  . ASN L  2  146 ? -39.087  106.657 15.185  1.00 95.28  ? 146 ASN L CA  1 
ATOM   23543 C C   . ASN L  2  146 ? -38.264  106.285 16.411  1.00 94.75  ? 146 ASN L C   1 
ATOM   23544 O O   . ASN L  2  146 ? -38.115  105.100 16.732  1.00 93.86  ? 146 ASN L O   1 
ATOM   23545 C CB  . ASN L  2  146 ? -38.186  106.756 13.954  1.00 90.28  ? 146 ASN L CB  1 
ATOM   23546 C CG  . ASN L  2  146 ? -38.970  106.810 12.660  1.00 93.78  ? 146 ASN L CG  1 
ATOM   23547 O OD1 . ASN L  2  146 ? -40.163  107.110 12.656  1.00 97.08  ? 146 ASN L OD1 1 
ATOM   23548 N ND2 . ASN L  2  146 ? -38.302  106.518 11.549  1.00 88.12  ? 146 ASN L ND2 1 
ATOM   23549 N N   . GLU L  2  147 ? -37.706  107.284 17.097  1.00 96.86  ? 147 GLU L N   1 
ATOM   23550 C CA  . GLU L  2  147 ? -36.927  107.013 18.299  1.00 97.41  ? 147 GLU L CA  1 
ATOM   23551 C C   . GLU L  2  147 ? -37.793  106.377 19.380  1.00 100.50 ? 147 GLU L C   1 
ATOM   23552 O O   . GLU L  2  147 ? -37.366  105.431 20.053  1.00 93.54  ? 147 GLU L O   1 
ATOM   23553 C CB  . GLU L  2  147 ? -36.290  108.309 18.800  1.00 94.12  ? 147 GLU L CB  1 
ATOM   23554 C CG  . GLU L  2  147 ? -34.927  108.142 19.443  1.00 93.76  ? 147 GLU L CG  1 
ATOM   23555 C CD  . GLU L  2  147 ? -34.159  109.448 19.497  1.00 92.07  ? 147 GLU L CD  1 
ATOM   23556 O OE1 . GLU L  2  147 ? -33.718  109.926 18.429  1.00 91.91  ? 147 GLU L OE1 1 
ATOM   23557 O OE2 . GLU L  2  147 ? -34.009  110.006 20.604  1.00 78.95  ? 147 GLU L OE2 1 
ATOM   23558 N N   . CYS L  2  148 ? -39.016  106.881 19.559  1.00 103.51 ? 148 CYS L N   1 
ATOM   23559 C CA  . CYS L  2  148 ? -39.943  106.291 20.514  1.00 100.73 ? 148 CYS L CA  1 
ATOM   23560 C C   . CYS L  2  148 ? -40.664  105.072 19.950  1.00 102.87 ? 148 CYS L C   1 
ATOM   23561 O O   . CYS L  2  148 ? -41.241  104.298 20.722  1.00 107.34 ? 148 CYS L O   1 
ATOM   23562 C CB  . CYS L  2  148 ? -40.956  107.341 20.974  1.00 107.69 ? 148 CYS L CB  1 
ATOM   23563 S SG  . CYS L  2  148 ? -41.843  106.920 22.492  1.00 117.19 ? 148 CYS L SG  1 
ATOM   23564 N N   . MET L  2  149 ? -40.651  104.889 18.625  1.00 103.89 ? 149 MET L N   1 
ATOM   23565 C CA  . MET L  2  149 ? -41.112  103.630 18.048  1.00 96.11  ? 149 MET L CA  1 
ATOM   23566 C C   . MET L  2  149 ? -40.220  102.476 18.485  1.00 97.34  ? 149 MET L C   1 
ATOM   23567 O O   . MET L  2  149 ? -40.709  101.382 18.791  1.00 98.60  ? 149 MET L O   1 
ATOM   23568 C CB  . MET L  2  149 ? -41.144  103.725 16.521  1.00 87.18  ? 149 MET L CB  1 
ATOM   23569 C CG  . MET L  2  149 ? -42.315  104.507 15.944  1.00 91.39  ? 149 MET L CG  1 
ATOM   23570 S SD  . MET L  2  149 ? -43.878  103.614 16.027  1.00 87.49  ? 149 MET L SD  1 
ATOM   23571 C CE  . MET L  2  149 ? -44.696  104.476 17.359  1.00 96.61  ? 149 MET L CE  1 
ATOM   23572 N N   . GLU L  2  150 ? -38.904  102.705 18.514  1.00 98.69  ? 150 GLU L N   1 
ATOM   23573 C CA  . GLU L  2  150 ? -37.971  101.683 18.975  1.00 101.70 ? 150 GLU L CA  1 
ATOM   23574 C C   . GLU L  2  150 ? -38.167  101.369 20.452  1.00 105.30 ? 150 GLU L C   1 
ATOM   23575 O O   . GLU L  2  150 ? -37.984  100.219 20.868  1.00 103.77 ? 150 GLU L O   1 
ATOM   23576 C CB  . GLU L  2  150 ? -36.534  102.135 18.710  1.00 106.95 ? 150 GLU L CB  1 
ATOM   23577 C CG  . GLU L  2  150 ? -35.461  101.203 19.256  1.00 111.71 ? 150 GLU L CG  1 
ATOM   23578 C CD  . GLU L  2  150 ? -35.465  99.841  18.587  1.00 107.28 ? 150 GLU L CD  1 
ATOM   23579 O OE1 . GLU L  2  150 ? -35.898  99.749  17.419  1.00 101.29 ? 150 GLU L OE1 1 
ATOM   23580 O OE2 . GLU L  2  150 ? -35.036  98.862  19.233  1.00 105.68 ? 150 GLU L OE2 1 
ATOM   23581 N N   . SER L  2  151 ? -38.541  102.370 21.255  1.00 103.91 ? 151 SER L N   1 
ATOM   23582 C CA  . SER L  2  151 ? -38.771  102.133 22.677  1.00 106.30 ? 151 SER L CA  1 
ATOM   23583 C C   . SER L  2  151 ? -39.876  101.108 22.889  1.00 109.12 ? 151 SER L C   1 
ATOM   23584 O O   . SER L  2  151 ? -39.801  100.280 23.805  1.00 107.30 ? 151 SER L O   1 
ATOM   23585 C CB  . SER L  2  151 ? -39.117  103.444 23.383  1.00 104.77 ? 151 SER L CB  1 
ATOM   23586 O OG  . SER L  2  151 ? -40.451  103.839 23.108  1.00 107.62 ? 151 SER L OG  1 
ATOM   23587 N N   . VAL L  2  152 ? -40.914  101.154 22.053  1.00 110.71 ? 152 VAL L N   1 
ATOM   23588 C CA  . VAL L  2  152 ? -41.977  100.160 22.128  1.00 107.79 ? 152 VAL L CA  1 
ATOM   23589 C C   . VAL L  2  152 ? -41.456  98.784  21.724  1.00 100.39 ? 152 VAL L C   1 
ATOM   23590 O O   . VAL L  2  152 ? -41.862  97.760  22.287  1.00 101.75 ? 152 VAL L O   1 
ATOM   23591 C CB  . VAL L  2  152 ? -43.170  100.601 21.259  1.00 103.54 ? 152 VAL L CB  1 
ATOM   23592 C CG1 . VAL L  2  152 ? -44.255  99.541  21.264  1.00 92.26  ? 152 VAL L CG1 1 
ATOM   23593 C CG2 . VAL L  2  152 ? -43.717  101.932 21.756  1.00 108.77 ? 152 VAL L CG2 1 
ATOM   23594 N N   . ARG L  2  153 ? -40.543  98.736  20.752  1.00 96.83  ? 153 ARG L N   1 
ATOM   23595 C CA  . ARG L  2  153 ? -40.038  97.462  20.250  1.00 92.90  ? 153 ARG L CA  1 
ATOM   23596 C C   . ARG L  2  153 ? -39.030  96.798  21.179  1.00 99.62  ? 153 ARG L C   1 
ATOM   23597 O O   . ARG L  2  153 ? -38.727  95.615  20.987  1.00 95.64  ? 153 ARG L O   1 
ATOM   23598 C CB  . ARG L  2  153 ? -39.405  97.644  18.871  1.00 85.34  ? 153 ARG L CB  1 
ATOM   23599 C CG  . ARG L  2  153 ? -40.416  97.881  17.772  1.00 81.39  ? 153 ARG L CG  1 
ATOM   23600 C CD  . ARG L  2  153 ? -39.803  97.702  16.397  1.00 83.93  ? 153 ARG L CD  1 
ATOM   23601 N NE  . ARG L  2  153 ? -40.384  98.638  15.444  1.00 87.62  ? 153 ARG L NE  1 
ATOM   23602 C CZ  . ARG L  2  153 ? -39.700  99.583  14.815  1.00 92.89  ? 153 ARG L CZ  1 
ATOM   23603 N NH1 . ARG L  2  153 ? -38.389  99.695  14.952  1.00 92.96  ? 153 ARG L NH1 1 
ATOM   23604 N NH2 . ARG L  2  153 ? -40.346  100.433 14.024  1.00 94.06  ? 153 ARG L NH2 1 
ATOM   23605 N N   . ASN L  2  154 ? -38.493  97.517  22.165  1.00 106.35 ? 154 ASN L N   1 
ATOM   23606 C CA  . ASN L  2  154 ? -37.639  96.906  23.178  1.00 105.19 ? 154 ASN L CA  1 
ATOM   23607 C C   . ASN L  2  154 ? -38.157  97.171  24.588  1.00 102.71 ? 154 ASN L C   1 
ATOM   23608 O O   . ASN L  2  154 ? -37.395  97.071  25.555  1.00 99.16  ? 154 ASN L O   1 
ATOM   23609 C CB  . ASN L  2  154 ? -36.189  97.376  23.029  1.00 104.32 ? 154 ASN L CB  1 
ATOM   23610 C CG  . ASN L  2  154 ? -36.074  98.868  22.806  1.00 106.09 ? 154 ASN L CG  1 
ATOM   23611 O OD1 . ASN L  2  154 ? -36.813  99.654  23.395  1.00 107.96 ? 154 ASN L OD1 1 
ATOM   23612 N ND2 . ASN L  2  154 ? -35.143  99.266  21.946  1.00 100.23 ? 154 ASN L ND2 1 
ATOM   23613 N N   . GLY L  2  155 ? -39.441  97.498  24.718  1.00 104.76 ? 155 GLY L N   1 
ATOM   23614 C CA  . GLY L  2  155 ? -40.090  97.616  26.010  1.00 106.48 ? 155 GLY L CA  1 
ATOM   23615 C C   . GLY L  2  155 ? -39.574  98.719  26.910  1.00 112.38 ? 155 GLY L C   1 
ATOM   23616 O O   . GLY L  2  155 ? -39.341  98.490  28.100  1.00 109.00 ? 155 GLY L O   1 
ATOM   23617 N N   . THR L  2  156 ? -39.395  99.920  26.365  1.00 112.29 ? 156 THR L N   1 
ATOM   23618 C CA  . THR L  2  156 ? -38.919  101.069 27.132  1.00 111.43 ? 156 THR L CA  1 
ATOM   23619 C C   . THR L  2  156 ? -39.767  102.302 26.838  1.00 114.78 ? 156 THR L C   1 
ATOM   23620 O O   . THR L  2  156 ? -39.256  103.398 26.603  1.00 120.16 ? 156 THR L O   1 
ATOM   23621 C CB  . THR L  2  156 ? -37.446  101.355 26.847  1.00 104.48 ? 156 THR L CB  1 
ATOM   23622 O OG1 . THR L  2  156 ? -37.224  101.378 25.431  1.00 100.23 ? 156 THR L OG1 1 
ATOM   23623 C CG2 . THR L  2  156 ? -36.559  100.293 27.482  1.00 97.33  ? 156 THR L CG2 1 
ATOM   23624 N N   . TYR L  2  157 ? -41.087  102.137 26.855  1.00 114.12 ? 157 TYR L N   1 
ATOM   23625 C CA  . TYR L  2  157 ? -42.006  103.251 26.655  1.00 116.00 ? 157 TYR L CA  1 
ATOM   23626 C C   . TYR L  2  157 ? -42.327  103.888 28.002  1.00 122.48 ? 157 TYR L C   1 
ATOM   23627 O O   . TYR L  2  157 ? -42.784  103.204 28.925  1.00 118.21 ? 157 TYR L O   1 
ATOM   23628 C CB  . TYR L  2  157 ? -43.288  102.790 25.962  1.00 111.04 ? 157 TYR L CB  1 
ATOM   23629 C CG  . TYR L  2  157 ? -44.298  103.899 25.770  1.00 118.30 ? 157 TYR L CG  1 
ATOM   23630 C CD1 . TYR L  2  157 ? -44.192  104.780 24.702  1.00 119.66 ? 157 TYR L CD1 1 
ATOM   23631 C CD2 . TYR L  2  157 ? -45.354  104.069 26.658  1.00 117.57 ? 157 TYR L CD2 1 
ATOM   23632 C CE1 . TYR L  2  157 ? -45.108  105.797 24.522  1.00 121.73 ? 157 TYR L CE1 1 
ATOM   23633 C CE2 . TYR L  2  157 ? -46.276  105.084 26.486  1.00 116.56 ? 157 TYR L CE2 1 
ATOM   23634 C CZ  . TYR L  2  157 ? -46.147  105.944 25.415  1.00 122.59 ? 157 TYR L CZ  1 
ATOM   23635 O OH  . TYR L  2  157 ? -47.058  106.957 25.235  1.00 121.11 ? 157 TYR L OH  1 
ATOM   23636 N N   . ASP L  2  158 ? -42.095  105.192 28.110  1.00 120.05 ? 158 ASP L N   1 
ATOM   23637 C CA  . ASP L  2  158 ? -42.381  105.931 29.333  1.00 119.57 ? 158 ASP L CA  1 
ATOM   23638 C C   . ASP L  2  158 ? -43.833  106.397 29.305  1.00 119.13 ? 158 ASP L C   1 
ATOM   23639 O O   . ASP L  2  158 ? -44.214  107.203 28.449  1.00 119.52 ? 158 ASP L O   1 
ATOM   23640 C CB  . ASP L  2  158 ? -41.429  107.117 29.478  1.00 123.63 ? 158 ASP L CB  1 
ATOM   23641 C CG  . ASP L  2  158 ? -41.426  107.695 30.879  1.00 113.03 ? 158 ASP L CG  1 
ATOM   23642 O OD1 . ASP L  2  158 ? -40.802  107.086 31.771  1.00 106.89 ? 158 ASP L OD1 1 
ATOM   23643 O OD2 . ASP L  2  158 ? -42.048  108.757 31.089  1.00 106.40 ? 158 ASP L OD2 1 
ATOM   23644 N N   . TYR L  2  159 ? -44.645  105.881 30.240  1.00 116.12 ? 159 TYR L N   1 
ATOM   23645 C CA  . TYR L  2  159 ? -46.066  106.235 30.249  1.00 119.17 ? 159 TYR L CA  1 
ATOM   23646 C C   . TYR L  2  159 ? -46.292  107.703 30.593  1.00 131.92 ? 159 TYR L C   1 
ATOM   23647 O O   . TYR L  2  159 ? -46.890  108.426 29.776  1.00 138.46 ? 159 TYR L O   1 
ATOM   23648 C CB  . TYR L  2  159 ? -46.835  105.294 31.184  1.00 108.66 ? 159 TYR L CB  1 
ATOM   23649 C CG  . TYR L  2  159 ? -48.298  105.649 31.364  1.00 114.19 ? 159 TYR L CG  1 
ATOM   23650 C CD1 . TYR L  2  159 ? -48.700  106.578 32.319  1.00 120.35 ? 159 TYR L CD1 1 
ATOM   23651 C CD2 . TYR L  2  159 ? -49.279  105.048 30.586  1.00 113.25 ? 159 TYR L CD2 1 
ATOM   23652 C CE1 . TYR L  2  159 ? -50.032  106.904 32.485  1.00 120.57 ? 159 TYR L CE1 1 
ATOM   23653 C CE2 . TYR L  2  159 ? -50.614  105.366 30.749  1.00 112.32 ? 159 TYR L CE2 1 
ATOM   23654 C CZ  . TYR L  2  159 ? -50.985  106.293 31.698  1.00 117.83 ? 159 TYR L CZ  1 
ATOM   23655 O OH  . TYR L  2  159 ? -52.313  106.612 31.862  1.00 119.81 ? 159 TYR L OH  1 
ATOM   23656 N N   . PRO L  2  160 ? -45.859  108.215 31.754  1.00 131.45 ? 160 PRO L N   1 
ATOM   23657 C CA  . PRO L  2  160 ? -46.231  109.589 32.126  1.00 125.28 ? 160 PRO L CA  1 
ATOM   23658 C C   . PRO L  2  160 ? -45.551  110.664 31.296  1.00 121.66 ? 160 PRO L C   1 
ATOM   23659 O O   . PRO L  2  160 ? -45.841  111.849 31.500  1.00 119.92 ? 160 PRO L O   1 
ATOM   23660 C CB  . PRO L  2  160 ? -45.802  109.676 33.596  1.00 126.08 ? 160 PRO L CB  1 
ATOM   23661 C CG  . PRO L  2  160 ? -44.647  108.759 33.684  1.00 126.33 ? 160 PRO L CG  1 
ATOM   23662 C CD  . PRO L  2  160 ? -44.958  107.615 32.758  1.00 125.24 ? 160 PRO L CD  1 
ATOM   23663 N N   . GLN L  2  161 ? -44.654  110.296 30.379  1.00 120.46 ? 161 GLN L N   1 
ATOM   23664 C CA  . GLN L  2  161 ? -44.037  111.290 29.506  1.00 122.63 ? 161 GLN L CA  1 
ATOM   23665 C C   . GLN L  2  161 ? -45.076  111.958 28.614  1.00 127.92 ? 161 GLN L C   1 
ATOM   23666 O O   . GLN L  2  161 ? -45.018  113.171 28.380  1.00 127.93 ? 161 GLN L O   1 
ATOM   23667 C CB  . GLN L  2  161 ? -42.942  110.639 28.662  1.00 120.71 ? 161 GLN L CB  1 
ATOM   23668 C CG  . GLN L  2  161 ? -42.170  111.607 27.783  1.00 121.77 ? 161 GLN L CG  1 
ATOM   23669 C CD  . GLN L  2  161 ? -41.141  110.908 26.916  1.00 124.33 ? 161 GLN L CD  1 
ATOM   23670 O OE1 . GLN L  2  161 ? -41.072  109.679 26.885  1.00 125.41 ? 161 GLN L OE1 1 
ATOM   23671 N NE2 . GLN L  2  161 ? -40.334  111.688 26.207  1.00 123.89 ? 161 GLN L NE2 1 
ATOM   23672 N N   . TYR L  2  162 ? -46.033  111.185 28.109  1.00 127.47 ? 162 TYR L N   1 
ATOM   23673 C CA  . TYR L  2  162 ? -47.086  111.686 27.235  1.00 130.42 ? 162 TYR L CA  1 
ATOM   23674 C C   . TYR L  2  162 ? -48.464  111.396 27.819  1.00 129.65 ? 162 TYR L C   1 
ATOM   23675 O O   . TYR L  2  162 ? -49.398  111.027 27.104  1.00 133.70 ? 162 TYR L O   1 
ATOM   23676 C CB  . TYR L  2  162 ? -46.963  111.090 25.836  1.00 134.59 ? 162 TYR L CB  1 
ATOM   23677 C CG  . TYR L  2  162 ? -45.722  111.521 25.085  1.00 141.32 ? 162 TYR L CG  1 
ATOM   23678 C CD1 . TYR L  2  162 ? -45.631  112.788 24.524  1.00 139.90 ? 162 TYR L CD1 1 
ATOM   23679 C CD2 . TYR L  2  162 ? -44.644  110.657 24.930  1.00 132.15 ? 162 TYR L CD2 1 
ATOM   23680 C CE1 . TYR L  2  162 ? -44.501  113.187 23.834  1.00 139.16 ? 162 TYR L CE1 1 
ATOM   23681 C CE2 . TYR L  2  162 ? -43.509  111.046 24.240  1.00 133.91 ? 162 TYR L CE2 1 
ATOM   23682 C CZ  . TYR L  2  162 ? -43.443  112.312 23.695  1.00 145.96 ? 162 TYR L CZ  1 
ATOM   23683 O OH  . TYR L  2  162 ? -42.317  112.706 23.008  1.00 148.55 ? 162 TYR L OH  1 
ATOM   23684 N N   . SER L  2  163 ? -48.608  111.558 29.135  1.00 128.45 ? 163 SER L N   1 
ATOM   23685 C CA  . SER L  2  163 ? -49.876  111.241 29.782  1.00 128.51 ? 163 SER L CA  1 
ATOM   23686 C C   . SER L  2  163 ? -50.915  112.322 29.510  1.00 134.45 ? 163 SER L C   1 
ATOM   23687 O O   . SER L  2  163 ? -51.966  112.057 28.913  1.00 136.59 ? 163 SER L O   1 
ATOM   23688 C CB  . SER L  2  163 ? -49.664  111.055 31.286  1.00 126.67 ? 163 SER L CB  1 
ATOM   23689 O OG  . SER L  2  163 ? -49.135  112.231 31.872  1.00 128.74 ? 163 SER L OG  1 
ATOM   23690 N N   . GLU L  2  164 ? -50.637  113.555 29.942  1.00 135.42 ? 164 GLU L N   1 
ATOM   23691 C CA  . GLU L  2  164 ? -51.605  114.633 29.766  1.00 136.41 ? 164 GLU L CA  1 
ATOM   23692 C C   . GLU L  2  164 ? -51.781  115.002 28.298  1.00 135.40 ? 164 GLU L C   1 
ATOM   23693 O O   . GLU L  2  164 ? -52.874  115.417 27.894  1.00 133.69 ? 164 GLU L O   1 
ATOM   23694 C CB  . GLU L  2  164 ? -51.188  115.855 30.588  1.00 132.14 ? 164 GLU L CB  1 
ATOM   23695 C CG  . GLU L  2  164 ? -49.801  116.394 30.273  1.00 133.23 ? 164 GLU L CG  1 
ATOM   23696 C CD  . GLU L  2  164 ? -49.820  117.494 29.228  1.00 138.52 ? 164 GLU L CD  1 
ATOM   23697 O OE1 . GLU L  2  164 ? -50.910  118.040 28.953  1.00 137.79 ? 164 GLU L OE1 1 
ATOM   23698 O OE2 . GLU L  2  164 ? -48.744  117.815 28.683  1.00 134.30 ? 164 GLU L OE2 1 
ATOM   23699 N N   . GLU L  2  165 ? -50.728  114.855 27.490  1.00 132.41 ? 165 GLU L N   1 
ATOM   23700 C CA  . GLU L  2  165 ? -50.861  115.079 26.054  1.00 126.50 ? 165 GLU L CA  1 
ATOM   23701 C C   . GLU L  2  165 ? -51.885  114.127 25.452  1.00 130.33 ? 165 GLU L C   1 
ATOM   23702 O O   . GLU L  2  165 ? -52.639  114.502 24.545  1.00 130.64 ? 165 GLU L O   1 
ATOM   23703 C CB  . GLU L  2  165 ? -49.505  114.913 25.365  1.00 115.71 ? 165 GLU L CB  1 
ATOM   23704 C CG  . GLU L  2  165 ? -48.385  115.774 25.940  1.00 124.00 ? 165 GLU L CG  1 
ATOM   23705 C CD  . GLU L  2  165 ? -47.725  115.159 27.164  1.00 126.45 ? 165 GLU L CD  1 
ATOM   23706 O OE1 . GLU L  2  165 ? -48.429  114.516 27.970  1.00 130.42 ? 165 GLU L OE1 1 
ATOM   23707 O OE2 . GLU L  2  165 ? -46.496  115.319 27.318  1.00 117.08 ? 165 GLU L OE2 1 
ATOM   23708 N N   . ALA L  2  166 ? -51.918  112.886 25.940  1.00 131.90 ? 166 ALA L N   1 
ATOM   23709 C CA  . ALA L  2  166 ? -52.968  111.955 25.544  1.00 131.95 ? 166 ALA L CA  1 
ATOM   23710 C C   . ALA L  2  166 ? -54.331  112.414 26.048  1.00 137.41 ? 166 ALA L C   1 
ATOM   23711 O O   . ALA L  2  166 ? -55.330  112.318 25.327  1.00 137.56 ? 166 ALA L O   1 
ATOM   23712 C CB  . ALA L  2  166 ? -52.645  110.556 26.067  1.00 122.59 ? 166 ALA L CB  1 
ATOM   23713 N N   . ARG L  2  167 ? -54.387  112.917 27.285  1.00 136.93 ? 167 ARG L N   1 
ATOM   23714 C CA  . ARG L  2  167 ? -55.664  113.293 27.885  1.00 137.62 ? 167 ARG L CA  1 
ATOM   23715 C C   . ARG L  2  167 ? -56.305  114.471 27.162  1.00 141.74 ? 167 ARG L C   1 
ATOM   23716 O O   . ARG L  2  167 ? -57.530  114.511 27.001  1.00 143.29 ? 167 ARG L O   1 
ATOM   23717 C CB  . ARG L  2  167 ? -55.473  113.610 29.368  1.00 136.66 ? 167 ARG L CB  1 
ATOM   23718 C CG  . ARG L  2  167 ? -55.451  112.379 30.259  1.00 138.49 ? 167 ARG L CG  1 
ATOM   23719 C CD  . ARG L  2  167 ? -54.233  112.364 31.166  1.00 136.26 ? 167 ARG L CD  1 
ATOM   23720 N NE  . ARG L  2  167 ? -54.219  111.192 32.033  1.00 134.32 ? 167 ARG L NE  1 
ATOM   23721 C CZ  . ARG L  2  167 ? -53.787  109.992 31.667  1.00 132.52 ? 167 ARG L CZ  1 
ATOM   23722 N NH1 . ARG L  2  167 ? -53.334  109.764 30.445  1.00 127.72 ? 167 ARG L NH1 1 
ATOM   23723 N NH2 . ARG L  2  167 ? -53.812  108.997 32.548  1.00 131.35 ? 167 ARG L NH2 1 
ATOM   23724 N N   . LEU L  2  168 ? -55.500  115.447 26.732  1.00 138.12 ? 168 LEU L N   1 
ATOM   23725 C CA  . LEU L  2  168 ? -56.059  116.612 26.052  1.00 135.22 ? 168 LEU L CA  1 
ATOM   23726 C C   . LEU L  2  168 ? -56.774  116.211 24.768  1.00 145.42 ? 168 LEU L C   1 
ATOM   23727 O O   . LEU L  2  168 ? -57.877  116.694 24.485  1.00 143.95 ? 168 LEU L O   1 
ATOM   23728 C CB  . LEU L  2  168 ? -54.958  117.631 25.759  1.00 125.86 ? 168 LEU L CB  1 
ATOM   23729 C CG  . LEU L  2  168 ? -54.227  118.200 26.976  1.00 127.18 ? 168 LEU L CG  1 
ATOM   23730 C CD1 . LEU L  2  168 ? -53.229  119.269 26.556  1.00 128.87 ? 168 LEU L CD1 1 
ATOM   23731 C CD2 . LEU L  2  168 ? -55.216  118.749 27.992  1.00 120.79 ? 168 LEU L CD2 1 
ATOM   23732 N N   . LYS L  2  169 ? -56.161  115.327 23.978  1.00 151.46 ? 169 LYS L N   1 
ATOM   23733 C CA  . LYS L  2  169 ? -56.825  114.822 22.781  1.00 154.58 ? 169 LYS L CA  1 
ATOM   23734 C C   . LYS L  2  169 ? -57.960  113.869 23.139  1.00 157.80 ? 169 LYS L C   1 
ATOM   23735 O O   . LYS L  2  169 ? -59.009  113.875 22.486  1.00 163.82 ? 169 LYS L O   1 
ATOM   23736 C CB  . LYS L  2  169 ? -55.810  114.137 21.867  1.00 149.00 ? 169 LYS L CB  1 
ATOM   23737 C CG  . LYS L  2  169 ? -55.372  114.988 20.686  1.00 150.43 ? 169 LYS L CG  1 
ATOM   23738 C CD  . LYS L  2  169 ? -54.050  114.506 20.118  1.00 142.49 ? 169 LYS L CD  1 
ATOM   23739 C CE  . LYS L  2  169 ? -52.912  114.787 21.086  1.00 140.74 ? 169 LYS L CE  1 
ATOM   23740 N NZ  . LYS L  2  169 ? -51.601  114.312 20.567  1.00 126.58 ? 169 LYS L NZ  1 
ATOM   23741 N N   . ARG L  2  170 ? -57.770  113.049 24.177  1.00 152.18 ? 170 ARG L N   1 
ATOM   23742 C CA  . ARG L  2  170 ? -58.796  112.084 24.564  1.00 148.91 ? 170 ARG L CA  1 
ATOM   23743 C C   . ARG L  2  170 ? -60.077  112.781 25.004  1.00 155.67 ? 170 ARG L C   1 
ATOM   23744 O O   . ARG L  2  170 ? -61.183  112.323 24.693  1.00 156.51 ? 170 ARG L O   1 
ATOM   23745 C CB  . ARG L  2  170 ? -58.270  111.186 25.683  1.00 133.96 ? 170 ARG L CB  1 
ATOM   23746 C CG  . ARG L  2  170 ? -59.156  109.996 26.015  1.00 129.74 ? 170 ARG L CG  1 
ATOM   23747 C CD  . ARG L  2  170 ? -58.956  109.567 27.459  1.00 128.30 ? 170 ARG L CD  1 
ATOM   23748 N NE  . ARG L  2  170 ? -57.556  109.641 27.861  1.00 129.09 ? 170 ARG L NE  1 
ATOM   23749 C CZ  . ARG L  2  170 ? -56.734  108.602 27.919  1.00 123.61 ? 170 ARG L CZ  1 
ATOM   23750 N NH1 . ARG L  2  170 ? -57.143  107.380 27.620  1.00 115.55 ? 170 ARG L NH1 1 
ATOM   23751 N NH2 . ARG L  2  170 ? -55.471  108.794 28.289  1.00 122.92 ? 170 ARG L NH2 1 
ATOM   23752 N N   . GLU L  2  171 ? -59.948  113.889 25.736  1.00 155.16 ? 171 GLU L N   1 
ATOM   23753 C CA  . GLU L  2  171 ? -61.119  114.592 26.244  1.00 153.52 ? 171 GLU L CA  1 
ATOM   23754 C C   . GLU L  2  171 ? -61.848  115.376 25.161  1.00 153.58 ? 171 GLU L C   1 
ATOM   23755 O O   . GLU L  2  171 ? -63.004  115.761 25.367  1.00 147.57 ? 171 GLU L O   1 
ATOM   23756 C CB  . GLU L  2  171 ? -60.709  115.520 27.388  1.00 152.84 ? 171 GLU L CB  1 
ATOM   23757 C CG  . GLU L  2  171 ? -60.273  114.782 28.646  1.00 154.24 ? 171 GLU L CG  1 
ATOM   23758 C CD  . GLU L  2  171 ? -59.397  115.626 29.550  1.00 156.32 ? 171 GLU L CD  1 
ATOM   23759 O OE1 . GLU L  2  171 ? -59.039  116.754 29.149  1.00 156.02 ? 171 GLU L OE1 1 
ATOM   23760 O OE2 . GLU L  2  171 ? -59.063  115.161 30.660  1.00 157.06 ? 171 GLU L OE2 1 
ATOM   23761 N N   . GLU L  2  172 ? -61.208  115.624 24.018  1.00 155.48 ? 172 GLU L N   1 
ATOM   23762 C CA  . GLU L  2  172 ? -61.848  116.333 22.917  1.00 156.12 ? 172 GLU L CA  1 
ATOM   23763 C C   . GLU L  2  172 ? -62.203  115.441 21.737  1.00 168.42 ? 172 GLU L C   1 
ATOM   23764 O O   . GLU L  2  172 ? -63.137  115.764 21.000  1.00 167.19 ? 172 GLU L O   1 
ATOM   23765 C CB  . GLU L  2  172 ? -60.954  117.483 22.428  1.00 150.21 ? 172 GLU L CB  1 
ATOM   23766 C CG  . GLU L  2  172 ? -59.609  117.058 21.853  1.00 157.32 ? 172 GLU L CG  1 
ATOM   23767 C CD  . GLU L  2  172 ? -59.664  116.775 20.363  1.00 162.67 ? 172 GLU L CD  1 
ATOM   23768 O OE1 . GLU L  2  172 ? -60.639  117.202 19.709  1.00 159.01 ? 172 GLU L OE1 1 
ATOM   23769 O OE2 . GLU L  2  172 ? -58.732  116.123 19.847  1.00 164.64 ? 172 GLU L OE2 1 
ATOM   23770 N N   . ILE L  2  173 ? -61.480  114.336 21.534  1.00 176.09 ? 173 ILE L N   1 
ATOM   23771 C CA  . ILE L  2  173 ? -61.828  113.407 20.461  1.00 175.98 ? 173 ILE L CA  1 
ATOM   23772 C C   . ILE L  2  173 ? -63.188  112.778 20.725  1.00 170.34 ? 173 ILE L C   1 
ATOM   23773 O O   . ILE L  2  173 ? -64.035  112.690 19.827  1.00 165.32 ? 173 ILE L O   1 
ATOM   23774 C CB  . ILE L  2  173 ? -60.732  112.337 20.299  1.00 173.99 ? 173 ILE L CB  1 
ATOM   23775 C CG1 . ILE L  2  173 ? -59.559  112.895 19.493  1.00 169.18 ? 173 ILE L CG1 1 
ATOM   23776 C CG2 . ILE L  2  173 ? -61.295  111.081 19.647  1.00 165.14 ? 173 ILE L CG2 1 
ATOM   23777 C CD1 . ILE L  2  173 ? -58.401  111.934 19.359  1.00 156.77 ? 173 ILE L CD1 1 
ATOM   23778 N N   . SER L  2  174 ? -63.423  112.336 21.961  1.00 169.49 ? 174 SER L N   1 
ATOM   23779 C CA  . SER L  2  174 ? -64.732  111.802 22.314  1.00 160.89 ? 174 SER L CA  1 
ATOM   23780 C C   . SER L  2  174 ? -65.806  112.884 22.322  1.00 154.76 ? 174 SER L C   1 
ATOM   23781 O O   . SER L  2  174 ? -66.997  112.561 22.357  1.00 129.44 ? 174 SER L O   1 
ATOM   23782 C CB  . SER L  2  174 ? -64.664  111.107 23.675  1.00 140.16 ? 174 SER L CB  1 
ATOM   23783 O OG  . SER L  2  174 ? -65.780  110.259 23.887  1.00 122.51 ? 174 SER L OG  1 
ATOM   23784 N N   . SER L  2  175 ? -65.411  114.156 22.289  1.00 160.39 ? 175 SER L N   1 
ATOM   23785 C CA  . SER L  2  175 ? -66.364  115.255 22.228  1.00 151.23 ? 175 SER L CA  1 
ATOM   23786 C C   . SER L  2  175 ? -66.864  115.533 20.814  1.00 148.14 ? 175 SER L C   1 
ATOM   23787 O O   . SER L  2  175 ? -67.780  116.349 20.646  1.00 145.50 ? 175 SER L O   1 
ATOM   23788 C CB  . SER L  2  175 ? -65.733  116.509 22.831  1.00 146.32 ? 175 SER L CB  1 
ATOM   23789 O OG  . SER L  2  175 ? -65.585  116.367 24.239  1.00 138.15 ? 175 SER L OG  1 
ATOM   23790 N N   . GLY L  2  176 ? -66.295  114.879 19.808  1.00 145.27 ? 176 GLY L N   1 
ATOM   23791 C CA  . GLY L  2  176 ? -66.717  115.077 18.434  1.00 136.88 ? 176 GLY L CA  1 
ATOM   23792 C C   . GLY L  2  176 ? -65.983  116.226 17.787  1.00 131.08 ? 176 GLY L C   1 
ATOM   23793 O O   . GLY L  2  176 ? -65.813  117.279 18.401  1.00 121.54 ? 176 GLY L O   1 
ATOM   23794 N N   . PRO M  1  3   ? -127.806 14.310  14.316  1.00 149.94 ? 9   PRO M N   1 
ATOM   23795 C CA  . PRO M  1  3   ? -126.471 14.083  14.882  1.00 148.88 ? 9   PRO M CA  1 
ATOM   23796 C C   . PRO M  1  3   ? -126.488 13.977  16.405  1.00 150.62 ? 9   PRO M C   1 
ATOM   23797 O O   . PRO M  1  3   ? -127.500 14.286  17.035  1.00 142.78 ? 9   PRO M O   1 
ATOM   23798 C CB  . PRO M  1  3   ? -125.686 15.317  14.427  1.00 137.91 ? 9   PRO M CB  1 
ATOM   23799 C CG  . PRO M  1  3   ? -126.722 16.367  14.228  1.00 134.35 ? 9   PRO M CG  1 
ATOM   23800 C CD  . PRO M  1  3   ? -127.929 15.646  13.709  1.00 139.21 ? 9   PRO M CD  1 
ATOM   23801 N N   . GLY M  1  4   ? -125.372 13.546  16.984  1.00 150.75 ? 10  GLY M N   1 
ATOM   23802 C CA  . GLY M  1  4   ? -125.299 13.374  18.422  1.00 140.84 ? 10  GLY M CA  1 
ATOM   23803 C C   . GLY M  1  4   ? -124.076 12.561  18.799  1.00 140.47 ? 10  GLY M C   1 
ATOM   23804 O O   . GLY M  1  4   ? -123.092 12.520  18.058  1.00 142.80 ? 10  GLY M O   1 
ATOM   23805 N N   . ASP M  1  5   ? -124.159 11.917  19.966  1.00 140.90 ? 11  ASP M N   1 
ATOM   23806 C CA  . ASP M  1  5   ? -123.084 11.079  20.500  1.00 149.84 ? 11  ASP M CA  1 
ATOM   23807 C C   . ASP M  1  5   ? -121.784 11.881  20.630  1.00 149.04 ? 11  ASP M C   1 
ATOM   23808 O O   . ASP M  1  5   ? -120.789 11.638  19.946  1.00 145.68 ? 11  ASP M O   1 
ATOM   23809 C CB  . ASP M  1  5   ? -122.880 9.827   19.637  1.00 156.32 ? 11  ASP M CB  1 
ATOM   23810 C CG  . ASP M  1  5   ? -123.994 8.815   19.805  1.00 150.53 ? 11  ASP M CG  1 
ATOM   23811 O OD1 . ASP M  1  5   ? -124.537 8.708   20.925  1.00 146.94 ? 11  ASP M OD1 1 
ATOM   23812 O OD2 . ASP M  1  5   ? -124.327 8.127   18.818  1.00 142.77 ? 11  ASP M OD2 1 
ATOM   23813 N N   . GLN M  1  6   ? -121.831 12.866  21.523  1.00 145.87 ? 12  GLN M N   1 
ATOM   23814 C CA  . GLN M  1  6   ? -120.711 13.766  21.754  1.00 136.92 ? 12  GLN M CA  1 
ATOM   23815 C C   . GLN M  1  6   ? -120.152 13.585  23.159  1.00 132.50 ? 12  GLN M C   1 
ATOM   23816 O O   . GLN M  1  6   ? -120.907 13.471  24.131  1.00 131.79 ? 12  GLN M O   1 
ATOM   23817 C CB  . GLN M  1  6   ? -121.123 15.225  21.547  1.00 129.16 ? 12  GLN M CB  1 
ATOM   23818 C CG  . GLN M  1  6   ? -121.514 15.561  20.119  1.00 130.99 ? 12  GLN M CG  1 
ATOM   23819 C CD  . GLN M  1  6   ? -121.610 17.053  19.879  1.00 124.08 ? 12  GLN M CD  1 
ATOM   23820 O OE1 . GLN M  1  6   ? -121.124 17.854  20.678  1.00 116.46 ? 12  GLN M OE1 1 
ATOM   23821 N NE2 . GLN M  1  6   ? -122.238 17.437  18.774  1.00 125.95 ? 12  GLN M NE2 1 
ATOM   23822 N N   . ILE M  1  7   ? -118.825 13.557  23.254  1.00 131.18 ? 13  ILE M N   1 
ATOM   23823 C CA  . ILE M  1  7   ? -118.108 13.540  24.524  1.00 119.99 ? 13  ILE M CA  1 
ATOM   23824 C C   . ILE M  1  7   ? -117.293 14.825  24.607  1.00 114.57 ? 13  ILE M C   1 
ATOM   23825 O O   . ILE M  1  7   ? -116.584 15.178  23.657  1.00 115.44 ? 13  ILE M O   1 
ATOM   23826 C CB  . ILE M  1  7   ? -117.212 12.292  24.658  1.00 115.86 ? 13  ILE M CB  1 
ATOM   23827 C CG1 . ILE M  1  7   ? -116.426 12.324  25.972  1.00 111.68 ? 13  ILE M CG1 1 
ATOM   23828 C CG2 . ILE M  1  7   ? -116.284 12.143  23.454  1.00 119.75 ? 13  ILE M CG2 1 
ATOM   23829 C CD1 . ILE M  1  7   ? -117.273 12.048  27.195  1.00 110.74 ? 13  ILE M CD1 1 
ATOM   23830 N N   . CYS M  1  8   ? -117.408 15.532  25.728  1.00 112.71 ? 14  CYS M N   1 
ATOM   23831 C CA  . CYS M  1  8   ? -116.834 16.863  25.870  1.00 110.27 ? 14  CYS M CA  1 
ATOM   23832 C C   . CYS M  1  8   ? -115.788 16.886  26.975  1.00 109.04 ? 14  CYS M C   1 
ATOM   23833 O O   . CYS M  1  8   ? -115.955 16.248  28.019  1.00 110.07 ? 14  CYS M O   1 
ATOM   23834 C CB  . CYS M  1  8   ? -117.920 17.902  26.169  1.00 106.81 ? 14  CYS M CB  1 
ATOM   23835 S SG  . CYS M  1  8   ? -119.085 18.199  24.819  1.00 117.27 ? 14  CYS M SG  1 
ATOM   23836 N N   . ILE M  1  9   ? -114.711 17.632  26.738  1.00 103.53 ? 15  ILE M N   1 
ATOM   23837 C CA  . ILE M  1  9   ? -113.656 17.851  27.721  1.00 91.42  ? 15  ILE M CA  1 
ATOM   23838 C C   . ILE M  1  9   ? -113.823 19.253  28.291  1.00 90.19  ? 15  ILE M C   1 
ATOM   23839 O O   . ILE M  1  9   ? -113.983 20.222  27.537  1.00 85.62  ? 15  ILE M O   1 
ATOM   23840 C CB  . ILE M  1  9   ? -112.262 17.674  27.095  1.00 90.36  ? 15  ILE M CB  1 
ATOM   23841 C CG1 . ILE M  1  9   ? -112.115 16.279  26.482  1.00 94.37  ? 15  ILE M CG1 1 
ATOM   23842 C CG2 . ILE M  1  9   ? -111.174 17.919  28.131  1.00 89.04  ? 15  ILE M CG2 1 
ATOM   23843 C CD1 . ILE M  1  9   ? -111.925 15.178  27.499  1.00 90.27  ? 15  ILE M CD1 1 
ATOM   23844 N N   . GLY M  1  10  ? -113.796 19.365  29.617  1.00 91.29  ? 16  GLY M N   1 
ATOM   23845 C CA  . GLY M  1  10  ? -113.972 20.651  30.263  1.00 88.50  ? 16  GLY M CA  1 
ATOM   23846 C C   . GLY M  1  10  ? -113.355 20.641  31.643  1.00 87.57  ? 16  GLY M C   1 
ATOM   23847 O O   . GLY M  1  10  ? -112.755 19.654  32.073  1.00 91.39  ? 16  GLY M O   1 
ATOM   23848 N N   . TYR M  1  11  ? -113.517 21.762  32.344  1.00 84.52  ? 17  TYR M N   1 
ATOM   23849 C CA  . TYR M  1  11  ? -112.869 21.949  33.633  1.00 88.22  ? 17  TYR M CA  1 
ATOM   23850 C C   . TYR M  1  11  ? -113.845 22.560  34.630  1.00 88.10  ? 17  TYR M C   1 
ATOM   23851 O O   . TYR M  1  11  ? -114.929 23.028  34.276  1.00 88.70  ? 17  TYR M O   1 
ATOM   23852 C CB  . TYR M  1  11  ? -111.606 22.810  33.503  1.00 85.28  ? 17  TYR M CB  1 
ATOM   23853 C CG  . TYR M  1  11  ? -111.833 24.187  32.924  1.00 83.66  ? 17  TYR M CG  1 
ATOM   23854 C CD1 . TYR M  1  11  ? -111.820 24.394  31.551  1.00 81.11  ? 17  TYR M CD1 1 
ATOM   23855 C CD2 . TYR M  1  11  ? -112.041 25.284  33.751  1.00 82.24  ? 17  TYR M CD2 1 
ATOM   23856 C CE1 . TYR M  1  11  ? -112.018 25.653  31.017  1.00 78.47  ? 17  TYR M CE1 1 
ATOM   23857 C CE2 . TYR M  1  11  ? -112.239 26.546  33.226  1.00 80.53  ? 17  TYR M CE2 1 
ATOM   23858 C CZ  . TYR M  1  11  ? -112.228 26.725  31.859  1.00 77.81  ? 17  TYR M CZ  1 
ATOM   23859 O OH  . TYR M  1  11  ? -112.425 27.980  31.332  1.00 73.61  ? 17  TYR M OH  1 
ATOM   23860 N N   . HIS M  1  12  ? -113.435 22.543  35.896  1.00 84.99  ? 18  HIS M N   1 
ATOM   23861 C CA  . HIS M  1  12  ? -114.293 22.942  37.001  1.00 87.53  ? 18  HIS M CA  1 
ATOM   23862 C C   . HIS M  1  12  ? -114.479 24.457  37.049  1.00 88.07  ? 18  HIS M C   1 
ATOM   23863 O O   . HIS M  1  12  ? -113.649 25.229  36.561  1.00 86.65  ? 18  HIS M O   1 
ATOM   23864 C CB  . HIS M  1  12  ? -113.700 22.445  38.321  1.00 85.93  ? 18  HIS M CB  1 
ATOM   23865 C CG  . HIS M  1  12  ? -114.514 22.793  39.529  1.00 85.03  ? 18  HIS M CG  1 
ATOM   23866 N ND1 . HIS M  1  12  ? -115.590 22.040  39.946  1.00 89.43  ? 18  HIS M ND1 1 
ATOM   23867 C CD2 . HIS M  1  12  ? -114.401 23.810  40.416  1.00 83.15  ? 18  HIS M CD2 1 
ATOM   23868 C CE1 . HIS M  1  12  ? -116.108 22.579  41.036  1.00 87.46  ? 18  HIS M CE1 1 
ATOM   23869 N NE2 . HIS M  1  12  ? -115.405 23.655  41.341  1.00 85.92  ? 18  HIS M NE2 1 
ATOM   23870 N N   . ALA M  1  13  ? -115.596 24.874  37.644  1.00 86.23  ? 19  ALA M N   1 
ATOM   23871 C CA  . ALA M  1  13  ? -115.883 26.276  37.911  1.00 78.63  ? 19  ALA M CA  1 
ATOM   23872 C C   . ALA M  1  13  ? -116.869 26.344  39.068  1.00 80.63  ? 19  ALA M C   1 
ATOM   23873 O O   . ALA M  1  13  ? -117.676 25.430  39.261  1.00 82.13  ? 19  ALA M O   1 
ATOM   23874 C CB  . ALA M  1  13  ? -116.447 26.982  36.675  1.00 72.53  ? 19  ALA M CB  1 
ATOM   23875 N N   . ASN M  1  14  ? -116.802 27.427  39.834  1.00 77.56  ? 20  ASN M N   1 
ATOM   23876 C CA  . ASN M  1  14  ? -117.663 27.564  41.007  1.00 83.82  ? 20  ASN M CA  1 
ATOM   23877 C C   . ASN M  1  14  ? -117.971 29.044  41.221  1.00 88.17  ? 20  ASN M C   1 
ATOM   23878 O O   . ASN M  1  14  ? -117.760 29.872  40.328  1.00 83.08  ? 20  ASN M O   1 
ATOM   23879 C CB  . ASN M  1  14  ? -117.014 26.902  42.236  1.00 88.85  ? 20  ASN M CB  1 
ATOM   23880 C CG  . ASN M  1  14  ? -115.637 27.458  42.546  1.00 83.00  ? 20  ASN M CG  1 
ATOM   23881 O OD1 . ASN M  1  14  ? -115.175 28.402  41.906  1.00 81.83  ? 20  ASN M OD1 1 
ATOM   23882 N ND2 . ASN M  1  14  ? -114.976 26.874  43.539  1.00 77.64  ? 20  ASN M ND2 1 
ATOM   23883 N N   . ASN M  1  15  ? -118.471 29.376  42.410  1.00 94.91  ? 21  ASN M N   1 
ATOM   23884 C CA  . ASN M  1  15  ? -118.910 30.723  42.751  1.00 96.16  ? 21  ASN M CA  1 
ATOM   23885 C C   . ASN M  1  15  ? -117.822 31.556  43.417  1.00 98.77  ? 21  ASN M C   1 
ATOM   23886 O O   . ASN M  1  15  ? -118.127 32.609  43.986  1.00 96.75  ? 21  ASN M O   1 
ATOM   23887 C CB  . ASN M  1  15  ? -120.140 30.657  43.663  1.00 101.17 ? 21  ASN M CB  1 
ATOM   23888 C CG  . ASN M  1  15  ? -119.913 29.791  44.893  1.00 110.84 ? 21  ASN M CG  1 
ATOM   23889 O OD1 . ASN M  1  15  ? -118.783 29.419  45.212  1.00 113.07 ? 21  ASN M OD1 1 
ATOM   23890 N ND2 . ASN M  1  15  ? -120.995 29.468  45.593  1.00 109.56 ? 21  ASN M ND2 1 
ATOM   23891 N N   . SER M  1  16  ? -116.571 31.107  43.366  1.00 94.23  ? 22  SER M N   1 
ATOM   23892 C CA  . SER M  1  16  ? -115.493 31.794  44.063  1.00 86.96  ? 22  SER M CA  1 
ATOM   23893 C C   . SER M  1  16  ? -115.230 33.167  43.457  1.00 81.10  ? 22  SER M C   1 
ATOM   23894 O O   . SER M  1  16  ? -115.144 33.315  42.234  1.00 78.86  ? 22  SER M O   1 
ATOM   23895 C CB  . SER M  1  16  ? -114.221 30.953  44.015  1.00 85.83  ? 22  SER M CB  1 
ATOM   23896 O OG  . SER M  1  16  ? -113.076 31.747  44.266  1.00 84.08  ? 22  SER M OG  1 
ATOM   23897 N N   . THR M  1  17  ? -115.102 34.172  44.322  1.00 79.50  ? 23  THR M N   1 
ATOM   23898 C CA  . THR M  1  17  ? -114.677 35.507  43.931  1.00 84.03  ? 23  THR M CA  1 
ATOM   23899 C C   . THR M  1  17  ? -113.228 35.788  44.309  1.00 86.42  ? 23  THR M C   1 
ATOM   23900 O O   . THR M  1  17  ? -112.773 36.929  44.178  1.00 70.52  ? 23  THR M O   1 
ATOM   23901 C CB  . THR M  1  17  ? -115.594 36.562  44.555  1.00 81.43  ? 23  THR M CB  1 
ATOM   23902 O OG1 . THR M  1  17  ? -115.966 36.154  45.878  1.00 76.71  ? 23  THR M OG1 1 
ATOM   23903 C CG2 . THR M  1  17  ? -116.845 36.750  43.710  1.00 76.51  ? 23  THR M CG2 1 
ATOM   23904 N N   . GLU M  1  18  ? -112.502 34.776  44.780  1.00 83.43  ? 24  GLU M N   1 
ATOM   23905 C CA  . GLU M  1  18  ? -111.112 34.965  45.172  1.00 78.65  ? 24  GLU M CA  1 
ATOM   23906 C C   . GLU M  1  18  ? -110.263 35.327  43.959  1.00 78.65  ? 24  GLU M C   1 
ATOM   23907 O O   . GLU M  1  18  ? -110.386 34.722  42.891  1.00 78.73  ? 24  GLU M O   1 
ATOM   23908 C CB  . GLU M  1  18  ? -110.575 33.692  45.830  1.00 81.18  ? 24  GLU M CB  1 
ATOM   23909 C CG  . GLU M  1  18  ? -109.416 33.919  46.783  1.00 85.82  ? 24  GLU M CG  1 
ATOM   23910 C CD  . GLU M  1  18  ? -109.871 34.128  48.214  1.00 94.32  ? 24  GLU M CD  1 
ATOM   23911 O OE1 . GLU M  1  18  ? -109.005 34.177  49.113  1.00 95.70  ? 24  GLU M OE1 1 
ATOM   23912 O OE2 . GLU M  1  18  ? -111.094 34.241  48.440  1.00 95.61  ? 24  GLU M OE2 1 
ATOM   23913 N N   . GLN M  1  19  ? -109.396 36.321  44.129  1.00 72.94  ? 25  GLN M N   1 
ATOM   23914 C CA  . GLN M  1  19  ? -108.546 36.813  43.056  1.00 71.13  ? 25  GLN M CA  1 
ATOM   23915 C C   . GLN M  1  19  ? -107.081 36.731  43.461  1.00 65.68  ? 25  GLN M C   1 
ATOM   23916 O O   . GLN M  1  19  ? -106.723 37.033  44.604  1.00 66.28  ? 25  GLN M O   1 
ATOM   23917 C CB  . GLN M  1  19  ? -108.901 38.255  42.678  1.00 76.24  ? 25  GLN M CB  1 
ATOM   23918 C CG  . GLN M  1  19  ? -110.215 38.394  41.930  1.00 82.22  ? 25  GLN M CG  1 
ATOM   23919 C CD  . GLN M  1  19  ? -110.448 39.803  41.420  1.00 75.35  ? 25  GLN M CD  1 
ATOM   23920 O OE1 . GLN M  1  19  ? -109.822 40.756  41.886  1.00 72.30  ? 25  GLN M OE1 1 
ATOM   23921 N NE2 . GLN M  1  19  ? -111.350 39.941  40.455  1.00 75.91  ? 25  GLN M NE2 1 
ATOM   23922 N N   . VAL M  1  20  ? -106.240 36.323  42.511  1.00 64.71  ? 26  VAL M N   1 
ATOM   23923 C CA  . VAL M  1  20  ? -104.800 36.243  42.703  1.00 62.00  ? 26  VAL M CA  1 
ATOM   23924 C C   . VAL M  1  20  ? -104.125 37.026  41.586  1.00 60.92  ? 26  VAL M C   1 
ATOM   23925 O O   . VAL M  1  20  ? -104.707 37.275  40.528  1.00 67.22  ? 26  VAL M O   1 
ATOM   23926 C CB  . VAL M  1  20  ? -104.284 34.787  42.721  1.00 60.25  ? 26  VAL M CB  1 
ATOM   23927 C CG1 . VAL M  1  20  ? -105.033 33.964  43.758  1.00 58.58  ? 26  VAL M CG1 1 
ATOM   23928 C CG2 . VAL M  1  20  ? -104.408 34.161  41.339  1.00 58.26  ? 26  VAL M CG2 1 
ATOM   23929 N N   . ASP M  1  21  ? -102.881 37.419  41.837  1.00 60.53  ? 27  ASP M N   1 
ATOM   23930 C CA  . ASP M  1  21  ? -102.066 38.121  40.858  1.00 56.10  ? 27  ASP M CA  1 
ATOM   23931 C C   . ASP M  1  21  ? -100.980 37.194  40.332  1.00 53.90  ? 27  ASP M C   1 
ATOM   23932 O O   . ASP M  1  21  ? -100.386 36.423  41.092  1.00 54.63  ? 27  ASP M O   1 
ATOM   23933 C CB  . ASP M  1  21  ? -101.429 39.378  41.458  1.00 55.39  ? 27  ASP M CB  1 
ATOM   23934 C CG  . ASP M  1  21  ? -102.370 40.566  41.459  1.00 61.37  ? 27  ASP M CG  1 
ATOM   23935 O OD1 . ASP M  1  21  ? -103.559 40.384  41.121  1.00 66.89  ? 27  ASP M OD1 1 
ATOM   23936 O OD2 . ASP M  1  21  ? -101.920 41.683  41.790  1.00 55.26  ? 27  ASP M OD2 1 
ATOM   23937 N N   . THR M  1  22  ? -100.733 37.268  39.030  1.00 56.09  ? 28  THR M N   1 
ATOM   23938 C CA  . THR M  1  22  ? -99.668  36.522  38.381  1.00 57.92  ? 28  THR M CA  1 
ATOM   23939 C C   . THR M  1  22  ? -98.589  37.491  37.906  1.00 56.08  ? 28  THR M C   1 
ATOM   23940 O O   . THR M  1  22  ? -98.705  38.711  38.052  1.00 51.65  ? 28  THR M O   1 
ATOM   23941 C CB  . THR M  1  22  ? -100.214 35.691  37.217  1.00 62.42  ? 28  THR M CB  1 
ATOM   23942 O OG1 . THR M  1  22  ? -100.529 36.553  36.117  1.00 62.06  ? 28  THR M OG1 1 
ATOM   23943 C CG2 . THR M  1  22  ? -101.468 34.941  37.642  1.00 58.42  ? 28  THR M CG2 1 
ATOM   23944 N N   . ILE M  1  23  ? -97.523  36.930  37.332  1.00 56.67  ? 29  ILE M N   1 
ATOM   23945 C CA  . ILE M  1  23  ? -96.402  37.759  36.905  1.00 61.47  ? 29  ILE M CA  1 
ATOM   23946 C C   . ILE M  1  23  ? -96.796  38.650  35.732  1.00 60.66  ? 29  ILE M C   1 
ATOM   23947 O O   . ILE M  1  23  ? -96.256  39.751  35.573  1.00 62.08  ? 29  ILE M O   1 
ATOM   23948 C CB  . ILE M  1  23  ? -95.181  36.877  36.576  1.00 57.74  ? 29  ILE M CB  1 
ATOM   23949 C CG1 . ILE M  1  23  ? -93.945  37.743  36.322  1.00 54.91  ? 29  ILE M CG1 1 
ATOM   23950 C CG2 . ILE M  1  23  ? -95.466  35.968  35.388  1.00 58.73  ? 29  ILE M CG2 1 
ATOM   23951 C CD1 . ILE M  1  23  ? -93.583  38.637  37.485  1.00 53.86  ? 29  ILE M CD1 1 
ATOM   23952 N N   . MET M  1  24  ? -97.747  38.209  34.904  1.00 58.68  ? 30  MET M N   1 
ATOM   23953 C CA  . MET M  1  24  ? -98.152  38.965  33.728  1.00 60.90  ? 30  MET M CA  1 
ATOM   23954 C C   . MET M  1  24  ? -99.598  39.440  33.757  1.00 62.36  ? 30  MET M C   1 
ATOM   23955 O O   . MET M  1  24  ? -99.969  40.270  32.919  1.00 67.09  ? 30  MET M O   1 
ATOM   23956 C CB  . MET M  1  24  ? -97.930  38.134  32.454  1.00 54.62  ? 30  MET M CB  1 
ATOM   23957 C CG  . MET M  1  24  ? -96.525  37.571  32.329  1.00 57.31  ? 30  MET M CG  1 
ATOM   23958 S SD  . MET M  1  24  ? -96.281  36.551  30.864  1.00 61.54  ? 30  MET M SD  1 
ATOM   23959 C CE  . MET M  1  24  ? -95.989  37.800  29.616  1.00 51.90  ? 30  MET M CE  1 
ATOM   23960 N N   . GLU M  1  25  ? -100.426 38.943  34.673  1.00 62.83  ? 31  GLU M N   1 
ATOM   23961 C CA  . GLU M  1  25  ? -101.806 39.389  34.791  1.00 59.65  ? 31  GLU M CA  1 
ATOM   23962 C C   . GLU M  1  25  ? -102.143 39.665  36.249  1.00 60.52  ? 31  GLU M C   1 
ATOM   23963 O O   . GLU M  1  25  ? -101.641 39.001  37.160  1.00 63.54  ? 31  GLU M O   1 
ATOM   23964 C CB  . GLU M  1  25  ? -102.793 38.363  34.218  1.00 60.88  ? 31  GLU M CB  1 
ATOM   23965 C CG  . GLU M  1  25  ? -103.354 38.742  32.857  1.00 65.49  ? 31  GLU M CG  1 
ATOM   23966 C CD  . GLU M  1  25  ? -104.715 38.127  32.594  1.00 74.12  ? 31  GLU M CD  1 
ATOM   23967 O OE1 . GLU M  1  25  ? -105.232 38.283  31.467  1.00 86.80  ? 31  GLU M OE1 1 
ATOM   23968 O OE2 . GLU M  1  25  ? -105.270 37.492  33.515  1.00 75.88  ? 31  GLU M OE2 1 
ATOM   23969 N N   . LYS M  1  26  ? -103.008 40.653  36.456  1.00 61.72  ? 32  LYS M N   1 
ATOM   23970 C CA  . LYS M  1  26  ? -103.444 41.066  37.780  1.00 60.52  ? 32  LYS M CA  1 
ATOM   23971 C C   . LYS M  1  26  ? -104.945 40.853  37.917  1.00 64.95  ? 32  LYS M C   1 
ATOM   23972 O O   . LYS M  1  26  ? -105.686 40.912  36.931  1.00 66.12  ? 32  LYS M O   1 
ATOM   23973 C CB  . LYS M  1  26  ? -103.105 42.538  38.041  1.00 60.83  ? 32  LYS M CB  1 
ATOM   23974 C CG  . LYS M  1  26  ? -101.773 42.981  37.454  1.00 58.26  ? 32  LYS M CG  1 
ATOM   23975 C CD  . LYS M  1  26  ? -101.438 44.408  37.849  1.00 57.82  ? 32  LYS M CD  1 
ATOM   23976 C CE  . LYS M  1  26  ? -100.204 44.450  38.733  1.00 67.35  ? 32  LYS M CE  1 
ATOM   23977 N NZ  . LYS M  1  26  ? -99.924  45.823  39.235  1.00 72.30  ? 32  LYS M NZ  1 
ATOM   23978 N N   . ASN M  1  27  ? -105.382 40.602  39.153  1.00 67.34  ? 33  ASN M N   1 
ATOM   23979 C CA  . ASN M  1  27  ? -106.797 40.431  39.485  1.00 68.01  ? 33  ASN M CA  1 
ATOM   23980 C C   . ASN M  1  27  ? -107.430 39.315  38.649  1.00 67.87  ? 33  ASN M C   1 
ATOM   23981 O O   . ASN M  1  27  ? -108.347 39.533  37.855  1.00 70.86  ? 33  ASN M O   1 
ATOM   23982 C CB  . ASN M  1  27  ? -107.558 41.752  39.320  1.00 66.75  ? 33  ASN M CB  1 
ATOM   23983 C CG  . ASN M  1  27  ? -107.197 42.774  40.385  1.00 75.11  ? 33  ASN M CG  1 
ATOM   23984 O OD1 . ASN M  1  27  ? -106.826 42.416  41.502  1.00 84.45  ? 33  ASN M OD1 1 
ATOM   23985 N ND2 . ASN M  1  27  ? -107.307 44.055  40.043  1.00 80.24  ? 33  ASN M ND2 1 
ATOM   23986 N N   . VAL M  1  28  ? -106.917 38.104  38.844  1.00 66.30  ? 34  VAL M N   1 
ATOM   23987 C CA  . VAL M  1  28  ? -107.391 36.922  38.132  1.00 63.91  ? 34  VAL M CA  1 
ATOM   23988 C C   . VAL M  1  28  ? -108.235 36.093  39.090  1.00 76.09  ? 34  VAL M C   1 
ATOM   23989 O O   . VAL M  1  28  ? -107.739 35.622  40.121  1.00 80.89  ? 34  VAL M O   1 
ATOM   23990 C CB  . VAL M  1  28  ? -106.222 36.099  37.570  1.00 60.99  ? 34  VAL M CB  1 
ATOM   23991 C CG1 . VAL M  1  28  ? -106.742 34.933  36.743  1.00 58.22  ? 34  VAL M CG1 1 
ATOM   23992 C CG2 . VAL M  1  28  ? -105.303 36.982  36.741  1.00 62.20  ? 34  VAL M CG2 1 
ATOM   23993 N N   . THR M  1  29  ? -109.508 35.909  38.750  1.00 82.06  ? 35  THR M N   1 
ATOM   23994 C CA  . THR M  1  29  ? -110.410 35.148  39.603  1.00 75.60  ? 35  THR M CA  1 
ATOM   23995 C C   . THR M  1  29  ? -110.090 33.660  39.516  1.00 71.95  ? 35  THR M C   1 
ATOM   23996 O O   . THR M  1  29  ? -109.909 33.116  38.422  1.00 65.62  ? 35  THR M O   1 
ATOM   23997 C CB  . THR M  1  29  ? -111.863 35.402  39.200  1.00 74.56  ? 35  THR M CB  1 
ATOM   23998 O OG1 . THR M  1  29  ? -112.113 36.813  39.173  1.00 72.09  ? 35  THR M OG1 1 
ATOM   23999 C CG2 . THR M  1  29  ? -112.812 34.749  40.192  1.00 76.31  ? 35  THR M CG2 1 
ATOM   24000 N N   . VAL M  1  30  ? -110.022 33.001  40.673  1.00 74.27  ? 36  VAL M N   1 
ATOM   24001 C CA  . VAL M  1  30  ? -109.709 31.582  40.748  1.00 74.74  ? 36  VAL M CA  1 
ATOM   24002 C C   . VAL M  1  30  ? -110.732 30.881  41.631  1.00 76.20  ? 36  VAL M C   1 
ATOM   24003 O O   . VAL M  1  30  ? -111.374 31.491  42.490  1.00 78.03  ? 36  VAL M O   1 
ATOM   24004 C CB  . VAL M  1  30  ? -108.282 31.324  41.275  1.00 69.75  ? 36  VAL M CB  1 
ATOM   24005 C CG1 . VAL M  1  30  ? -107.262 31.542  40.170  1.00 68.28  ? 36  VAL M CG1 1 
ATOM   24006 C CG2 . VAL M  1  30  ? -107.990 32.227  42.459  1.00 71.80  ? 36  VAL M CG2 1 
ATOM   24007 N N   . THR M  1  31  ? -110.876 29.573  41.405  1.00 76.07  ? 37  THR M N   1 
ATOM   24008 C CA  . THR M  1  31  ? -111.840 28.787  42.169  1.00 75.23  ? 37  THR M CA  1 
ATOM   24009 C C   . THR M  1  31  ? -111.390 28.603  43.613  1.00 77.42  ? 37  THR M C   1 
ATOM   24010 O O   . THR M  1  31  ? -112.212 28.645  44.535  1.00 80.84  ? 37  THR M O   1 
ATOM   24011 C CB  . THR M  1  31  ? -112.055 27.426  41.506  1.00 76.64  ? 37  THR M CB  1 
ATOM   24012 O OG1 . THR M  1  31  ? -110.889 26.614  41.692  1.00 80.01  ? 37  THR M OG1 1 
ATOM   24013 C CG2 . THR M  1  31  ? -112.311 27.595  40.016  1.00 73.06  ? 37  THR M CG2 1 
ATOM   24014 N N   . HIS M  1  32  ? -110.097 28.379  43.829  1.00 78.65  ? 38  HIS M N   1 
ATOM   24015 C CA  . HIS M  1  32  ? -109.557 28.194  45.166  1.00 78.23  ? 38  HIS M CA  1 
ATOM   24016 C C   . HIS M  1  32  ? -108.209 28.891  45.260  1.00 74.40  ? 38  HIS M C   1 
ATOM   24017 O O   . HIS M  1  32  ? -107.493 29.028  44.264  1.00 74.92  ? 38  HIS M O   1 
ATOM   24018 C CB  . HIS M  1  32  ? -109.411 26.708  45.519  1.00 83.88  ? 38  HIS M CB  1 
ATOM   24019 C CG  . HIS M  1  32  ? -110.569 25.866  45.082  1.00 88.02  ? 38  HIS M CG  1 
ATOM   24020 N ND1 . HIS M  1  32  ? -110.514 25.039  43.981  1.00 85.38  ? 38  HIS M ND1 1 
ATOM   24021 C CD2 . HIS M  1  32  ? -111.816 25.732  45.591  1.00 85.60  ? 38  HIS M CD2 1 
ATOM   24022 C CE1 . HIS M  1  32  ? -111.675 24.426  43.835  1.00 83.38  ? 38  HIS M CE1 1 
ATOM   24023 N NE2 . HIS M  1  32  ? -112.483 24.829  44.798  1.00 85.78  ? 38  HIS M NE2 1 
ATOM   24024 N N   . ALA M  1  33  ? -107.869 29.329  46.469  1.00 73.10  ? 39  ALA M N   1 
ATOM   24025 C CA  . ALA M  1  33  ? -106.617 30.035  46.696  1.00 69.15  ? 39  ALA M CA  1 
ATOM   24026 C C   . ALA M  1  33  ? -106.218 29.871  48.153  1.00 68.00  ? 39  ALA M C   1 
ATOM   24027 O O   . ALA M  1  33  ? -107.027 29.478  48.997  1.00 73.88  ? 39  ALA M O   1 
ATOM   24028 C CB  . ALA M  1  33  ? -106.733 31.518  46.332  1.00 65.26  ? 39  ALA M CB  1 
ATOM   24029 N N   . GLN M  1  34  ? -104.954 30.174  48.437  1.00 67.31  ? 40  GLN M N   1 
ATOM   24030 C CA  . GLN M  1  34  ? -104.436 30.088  49.794  1.00 66.17  ? 40  GLN M CA  1 
ATOM   24031 C C   . GLN M  1  34  ? -103.483 31.246  50.042  1.00 57.99  ? 40  GLN M C   1 
ATOM   24032 O O   . GLN M  1  34  ? -102.641 31.555  49.194  1.00 53.79  ? 40  GLN M O   1 
ATOM   24033 C CB  . GLN M  1  34  ? -103.730 28.748  50.030  1.00 60.11  ? 40  GLN M CB  1 
ATOM   24034 C CG  . GLN M  1  34  ? -103.448 28.441  51.489  1.00 62.74  ? 40  GLN M CG  1 
ATOM   24035 C CD  . GLN M  1  34  ? -103.192 26.966  51.731  1.00 70.71  ? 40  GLN M CD  1 
ATOM   24036 O OE1 . GLN M  1  34  ? -103.204 26.160  50.799  1.00 66.90  ? 40  GLN M OE1 1 
ATOM   24037 N NE2 . GLN M  1  34  ? -102.965 26.605  52.987  1.00 68.47  ? 40  GLN M NE2 1 
ATOM   24038 N N   . ASP M  1  35  ? -103.624 31.886  51.200  1.00 60.32  ? 41  ASP M N   1 
ATOM   24039 C CA  . ASP M  1  35  ? -102.760 32.987  51.602  1.00 57.14  ? 41  ASP M CA  1 
ATOM   24040 C C   . ASP M  1  35  ? -101.670 32.450  52.519  1.00 55.29  ? 41  ASP M C   1 
ATOM   24041 O O   . ASP M  1  35  ? -101.959 31.733  53.482  1.00 55.62  ? 41  ASP M O   1 
ATOM   24042 C CB  . ASP M  1  35  ? -103.565 34.082  52.307  1.00 53.12  ? 41  ASP M CB  1 
ATOM   24043 C CG  . ASP M  1  35  ? -102.824 35.407  52.375  1.00 58.49  ? 41  ASP M CG  1 
ATOM   24044 O OD1 . ASP M  1  35  ? -101.607 35.405  52.658  1.00 59.57  ? 41  ASP M OD1 1 
ATOM   24045 O OD2 . ASP M  1  35  ? -103.461 36.456  52.144  1.00 63.70  ? 41  ASP M OD2 1 
ATOM   24046 N N   . ILE M  1  36  ? -100.422 32.799  52.218  1.00 54.02  ? 42  ILE M N   1 
ATOM   24047 C CA  . ILE M  1  36  ? -99.275  32.320  52.976  1.00 53.10  ? 42  ILE M CA  1 
ATOM   24048 C C   . ILE M  1  36  ? -98.685  33.426  53.851  1.00 52.99  ? 42  ILE M C   1 
ATOM   24049 O O   . ILE M  1  36  ? -97.537  33.332  54.280  1.00 57.80  ? 42  ILE M O   1 
ATOM   24050 C CB  . ILE M  1  36  ? -98.211  31.712  52.048  1.00 51.73  ? 42  ILE M CB  1 
ATOM   24051 C CG1 . ILE M  1  36  ? -97.788  32.726  50.983  1.00 48.68  ? 42  ILE M CG1 1 
ATOM   24052 C CG2 . ILE M  1  36  ? -98.735  30.438  51.402  1.00 48.69  ? 42  ILE M CG2 1 
ATOM   24053 C CD1 . ILE M  1  36  ? -96.786  32.187  49.987  1.00 41.41  ? 42  ILE M CD1 1 
ATOM   24054 N N   . LEU M  1  37  ? -99.462  34.471  54.126  1.00 55.78  ? 43  LEU M N   1 
ATOM   24055 C CA  . LEU M  1  37  ? -99.024  35.602  54.934  1.00 50.40  ? 43  LEU M CA  1 
ATOM   24056 C C   . LEU M  1  37  ? -99.874  35.660  56.195  1.00 51.54  ? 43  LEU M C   1 
ATOM   24057 O O   . LEU M  1  37  ? -101.098 35.809  56.115  1.00 59.73  ? 43  LEU M O   1 
ATOM   24058 C CB  . LEU M  1  37  ? -99.136  36.910  54.148  1.00 48.36  ? 43  LEU M CB  1 
ATOM   24059 C CG  . LEU M  1  37  ? -98.874  38.211  54.909  1.00 46.53  ? 43  LEU M CG  1 
ATOM   24060 C CD1 . LEU M  1  37  ? -97.398  38.366  55.238  1.00 50.07  ? 43  LEU M CD1 1 
ATOM   24061 C CD2 . LEU M  1  37  ? -99.381  39.405  54.117  1.00 51.47  ? 43  LEU M CD2 1 
ATOM   24062 N N   . GLU M  1  38  ? -99.226  35.544  57.352  1.00 48.61  ? 44  GLU M N   1 
ATOM   24063 C CA  . GLU M  1  38  ? -99.926  35.620  58.627  1.00 52.11  ? 44  GLU M CA  1 
ATOM   24064 C C   . GLU M  1  38  ? -100.160 37.079  58.997  1.00 54.75  ? 44  GLU M C   1 
ATOM   24065 O O   . GLU M  1  38  ? -99.243  37.902  58.923  1.00 52.58  ? 44  GLU M O   1 
ATOM   24066 C CB  . GLU M  1  38  ? -99.124  34.918  59.723  1.00 49.39  ? 44  GLU M CB  1 
ATOM   24067 C CG  . GLU M  1  38  ? -99.939  34.560  60.956  1.00 56.46  ? 44  GLU M CG  1 
ATOM   24068 C CD  . GLU M  1  38  ? -100.459 33.137  60.914  1.00 70.37  ? 44  GLU M CD  1 
ATOM   24069 O OE1 . GLU M  1  38  ? -99.644  32.214  60.698  1.00 72.64  ? 44  GLU M OE1 1 
ATOM   24070 O OE2 . GLU M  1  38  ? -101.681 32.941  61.086  1.00 65.04  ? 44  GLU M OE2 1 
ATOM   24071 N N   . LYS M  1  39  ? -101.395 37.403  59.391  1.00 58.94  ? 45  LYS M N   1 
ATOM   24072 C CA  . LYS M  1  39  ? -101.744 38.767  59.766  1.00 55.57  ? 45  LYS M CA  1 
ATOM   24073 C C   . LYS M  1  39  ? -102.491 38.836  61.092  1.00 59.25  ? 45  LYS M C   1 
ATOM   24074 O O   . LYS M  1  39  ? -102.974 39.914  61.459  1.00 67.27  ? 45  LYS M O   1 
ATOM   24075 C CB  . LYS M  1  39  ? -102.591 39.435  58.675  1.00 58.91  ? 45  LYS M CB  1 
ATOM   24076 C CG  . LYS M  1  39  ? -102.314 38.953  57.263  1.00 55.57  ? 45  LYS M CG  1 
ATOM   24077 C CD  . LYS M  1  39  ? -103.266 39.599  56.272  1.00 56.30  ? 45  LYS M CD  1 
ATOM   24078 C CE  . LYS M  1  39  ? -103.389 38.763  55.013  1.00 56.86  ? 45  LYS M CE  1 
ATOM   24079 N NZ  . LYS M  1  39  ? -103.908 37.405  55.327  1.00 62.09  ? 45  LYS M NZ  1 
ATOM   24080 N N   . THR M  1  40  ? -102.597 37.729  61.820  1.00 57.70  ? 46  THR M N   1 
ATOM   24081 C CA  . THR M  1  40  ? -103.393 37.665  63.036  1.00 62.63  ? 46  THR M CA  1 
ATOM   24082 C C   . THR M  1  40  ? -102.495 37.474  64.251  1.00 65.31  ? 46  THR M C   1 
ATOM   24083 O O   . THR M  1  40  ? -101.480 36.772  64.186  1.00 62.60  ? 46  THR M O   1 
ATOM   24084 C CB  . THR M  1  40  ? -104.421 36.530  62.958  1.00 62.42  ? 46  THR M CB  1 
ATOM   24085 O OG1 . THR M  1  40  ? -105.111 36.417  64.209  1.00 76.89  ? 46  THR M OG1 1 
ATOM   24086 C CG2 . THR M  1  40  ? -103.741 35.205  62.631  1.00 52.08  ? 46  THR M CG2 1 
ATOM   24087 N N   . HIS M  1  41  ? -102.867 38.119  65.356  1.00 64.69  ? 47  HIS M N   1 
ATOM   24088 C CA  . HIS M  1  41  ? -102.156 37.982  66.619  1.00 61.27  ? 47  HIS M CA  1 
ATOM   24089 C C   . HIS M  1  41  ? -103.167 37.889  67.753  1.00 64.78  ? 47  HIS M C   1 
ATOM   24090 O O   . HIS M  1  41  ? -104.231 38.511  67.707  1.00 62.58  ? 47  HIS M O   1 
ATOM   24091 C CB  . HIS M  1  41  ? -101.187 39.151  66.855  1.00 53.76  ? 47  HIS M CB  1 
ATOM   24092 C CG  . HIS M  1  41  ? -101.857 40.486  66.945  1.00 55.35  ? 47  HIS M CG  1 
ATOM   24093 N ND1 . HIS M  1  41  ? -102.188 41.074  68.147  1.00 58.59  ? 47  HIS M ND1 1 
ATOM   24094 C CD2 . HIS M  1  41  ? -102.257 41.350  65.982  1.00 58.31  ? 47  HIS M CD2 1 
ATOM   24095 C CE1 . HIS M  1  41  ? -102.763 42.241  67.920  1.00 65.88  ? 47  HIS M CE1 1 
ATOM   24096 N NE2 . HIS M  1  41  ? -102.817 42.433  66.615  1.00 65.47  ? 47  HIS M NE2 1 
ATOM   24097 N N   . ASN M  1  42  ? -102.822 37.100  68.777  1.00 63.09  ? 48  ASN M N   1 
ATOM   24098 C CA  . ASN M  1  42  ? -103.737 36.872  69.891  1.00 57.25  ? 48  ASN M CA  1 
ATOM   24099 C C   . ASN M  1  42  ? -103.963 38.124  70.727  1.00 60.98  ? 48  ASN M C   1 
ATOM   24100 O O   . ASN M  1  42  ? -104.918 38.166  71.510  1.00 64.88  ? 48  ASN M O   1 
ATOM   24101 C CB  . ASN M  1  42  ? -103.217 35.745  70.786  1.00 52.35  ? 48  ASN M CB  1 
ATOM   24102 C CG  . ASN M  1  42  ? -102.135 36.209  71.743  1.00 58.12  ? 48  ASN M CG  1 
ATOM   24103 O OD1 . ASN M  1  42  ? -101.288 37.030  71.392  1.00 59.21  ? 48  ASN M OD1 1 
ATOM   24104 N ND2 . ASN M  1  42  ? -102.162 35.686  72.964  1.00 61.05  ? 48  ASN M ND2 1 
ATOM   24105 N N   . GLY M  1  43  ? -103.103 39.130  70.594  1.00 60.98  ? 49  GLY M N   1 
ATOM   24106 C CA  . GLY M  1  43  ? -103.271 40.370  71.320  1.00 57.29  ? 49  GLY M CA  1 
ATOM   24107 C C   . GLY M  1  43  ? -102.880 40.327  72.778  1.00 55.83  ? 49  GLY M C   1 
ATOM   24108 O O   . GLY M  1  43  ? -103.183 41.277  73.507  1.00 59.19  ? 49  GLY M O   1 
ATOM   24109 N N   . LYS M  1  44  ? -102.224 39.261  73.230  1.00 56.57  ? 50  LYS M N   1 
ATOM   24110 C CA  . LYS M  1  44  ? -101.802 39.140  74.617  1.00 59.60  ? 50  LYS M CA  1 
ATOM   24111 C C   . LYS M  1  44  ? -100.378 38.607  74.678  1.00 59.94  ? 50  LYS M C   1 
ATOM   24112 O O   . LYS M  1  44  ? -99.962  37.808  73.836  1.00 59.20  ? 50  LYS M O   1 
ATOM   24113 C CB  . LYS M  1  44  ? -102.729 38.214  75.418  1.00 66.95  ? 50  LYS M CB  1 
ATOM   24114 C CG  . LYS M  1  44  ? -104.103 38.793  75.719  1.00 69.48  ? 50  LYS M CG  1 
ATOM   24115 C CD  . LYS M  1  44  ? -103.993 40.159  76.379  1.00 65.46  ? 50  LYS M CD  1 
ATOM   24116 C CE  . LYS M  1  44  ? -105.082 40.374  77.417  1.00 71.26  ? 50  LYS M CE  1 
ATOM   24117 N NZ  . LYS M  1  44  ? -104.809 39.614  78.671  1.00 78.58  ? 50  LYS M NZ  1 
ATOM   24118 N N   . LEU M  1  45  ? -99.635  39.063  75.683  1.00 59.09  ? 51  LEU M N   1 
ATOM   24119 C CA  . LEU M  1  45  ? -98.328  38.486  75.961  1.00 55.43  ? 51  LEU M CA  1 
ATOM   24120 C C   . LEU M  1  45  ? -98.492  37.077  76.516  1.00 57.25  ? 51  LEU M C   1 
ATOM   24121 O O   . LEU M  1  45  ? -99.381  36.813  77.331  1.00 60.71  ? 51  LEU M O   1 
ATOM   24122 C CB  . LEU M  1  45  ? -97.558  39.360  76.951  1.00 54.87  ? 51  LEU M CB  1 
ATOM   24123 C CG  . LEU M  1  45  ? -97.274  40.806  76.540  1.00 58.35  ? 51  LEU M CG  1 
ATOM   24124 C CD1 . LEU M  1  45  ? -96.427  41.494  77.594  1.00 55.20  ? 51  LEU M CD1 1 
ATOM   24125 C CD2 . LEU M  1  45  ? -96.591  40.867  75.184  1.00 56.69  ? 51  LEU M CD2 1 
ATOM   24126 N N   . CYS M  1  46  ? -97.630  36.166  76.073  1.00 55.02  ? 52  CYS M N   1 
ATOM   24127 C CA  . CYS M  1  46  ? -97.736  34.761  76.436  1.00 61.46  ? 52  CYS M CA  1 
ATOM   24128 C C   . CYS M  1  46  ? -96.397  34.246  76.943  1.00 56.92  ? 52  CYS M C   1 
ATOM   24129 O O   . CYS M  1  46  ? -95.358  34.899  76.812  1.00 58.45  ? 52  CYS M O   1 
ATOM   24130 C CB  . CYS M  1  46  ? -98.200  33.904  75.248  1.00 63.11  ? 52  CYS M CB  1 
ATOM   24131 S SG  . CYS M  1  46  ? -99.800  34.364  74.552  1.00 75.00  ? 52  CYS M SG  1 
ATOM   24132 N N   . ASP M  1  47  ? -96.441  33.059  77.542  1.00 55.17  ? 53  ASP M N   1 
ATOM   24133 C CA  . ASP M  1  47  ? -95.220  32.336  77.863  1.00 57.84  ? 53  ASP M CA  1 
ATOM   24134 C C   . ASP M  1  47  ? -94.506  31.944  76.578  1.00 58.66  ? 53  ASP M C   1 
ATOM   24135 O O   . ASP M  1  47  ? -95.140  31.638  75.565  1.00 61.87  ? 53  ASP M O   1 
ATOM   24136 C CB  . ASP M  1  47  ? -95.533  31.086  78.686  1.00 60.74  ? 53  ASP M CB  1 
ATOM   24137 C CG  . ASP M  1  47  ? -96.171  31.409  80.021  1.00 63.13  ? 53  ASP M CG  1 
ATOM   24138 O OD1 . ASP M  1  47  ? -96.261  32.606  80.367  1.00 65.62  ? 53  ASP M OD1 1 
ATOM   24139 O OD2 . ASP M  1  47  ? -96.584  30.464  80.725  1.00 55.80  ? 53  ASP M OD2 1 
ATOM   24140 N N   . LEU M  1  48  ? -93.179  31.960  76.617  1.00 57.33  ? 54  LEU M N   1 
ATOM   24141 C CA  . LEU M  1  48  ? -92.364  31.606  75.464  1.00 53.98  ? 54  LEU M CA  1 
ATOM   24142 C C   . LEU M  1  48  ? -91.776  30.221  75.696  1.00 53.68  ? 54  LEU M C   1 
ATOM   24143 O O   . LEU M  1  48  ? -90.863  30.054  76.513  1.00 58.17  ? 54  LEU M O   1 
ATOM   24144 C CB  . LEU M  1  48  ? -91.271  32.645  75.233  1.00 53.91  ? 54  LEU M CB  1 
ATOM   24145 C CG  . LEU M  1  48  ? -90.803  32.779  73.785  1.00 49.53  ? 54  LEU M CG  1 
ATOM   24146 C CD1 . LEU M  1  48  ? -92.003  32.834  72.855  1.00 56.72  ? 54  LEU M CD1 1 
ATOM   24147 C CD2 . LEU M  1  48  ? -89.952  34.021  73.623  1.00 54.47  ? 54  LEU M CD2 1 
ATOM   24148 N N   . ASN M  1  49  ? -92.302  29.234  74.971  1.00 51.03  ? 55  ASN M N   1 
ATOM   24149 C CA  . ASN M  1  49  ? -91.878  27.839  75.090  1.00 50.74  ? 55  ASN M CA  1 
ATOM   24150 C C   . ASN M  1  49  ? -92.006  27.347  76.531  1.00 60.17  ? 55  ASN M C   1 
ATOM   24151 O O   . ASN M  1  49  ? -91.122  26.681  77.077  1.00 67.02  ? 55  ASN M O   1 
ATOM   24152 C CB  . ASN M  1  49  ? -90.455  27.654  74.557  1.00 57.09  ? 55  ASN M CB  1 
ATOM   24153 C CG  . ASN M  1  49  ? -90.372  27.820  73.048  1.00 63.43  ? 55  ASN M CG  1 
ATOM   24154 O OD1 . ASN M  1  49  ? -90.388  26.840  72.303  1.00 67.28  ? 55  ASN M OD1 1 
ATOM   24155 N ND2 . ASN M  1  49  ? -90.296  29.065  72.591  1.00 64.13  ? 55  ASN M ND2 1 
ATOM   24156 N N   . GLY M  1  50  A -93.131  27.692  77.150  1.00 59.56  ? 55  GLY M N   1 
ATOM   24157 C CA  . GLY M  1  50  A -93.465  27.183  78.463  1.00 58.67  ? 55  GLY M CA  1 
ATOM   24158 C C   . GLY M  1  50  A -92.820  27.896  79.628  1.00 55.95  ? 55  GLY M C   1 
ATOM   24159 O O   . GLY M  1  50  A -92.842  27.365  80.745  1.00 61.85  ? 55  GLY M O   1 
ATOM   24160 N N   . VAL M  1  51  ? -92.243  29.076  79.413  1.00 55.39  ? 56  VAL M N   1 
ATOM   24161 C CA  . VAL M  1  51  ? -91.599  29.846  80.470  1.00 54.33  ? 56  VAL M CA  1 
ATOM   24162 C C   . VAL M  1  51  ? -92.275  31.209  80.556  1.00 53.47  ? 56  VAL M C   1 
ATOM   24163 O O   . VAL M  1  51  ? -92.417  31.904  79.542  1.00 54.93  ? 56  VAL M O   1 
ATOM   24164 C CB  . VAL M  1  51  ? -90.086  29.998  80.228  1.00 55.82  ? 56  VAL M CB  1 
ATOM   24165 C CG1 . VAL M  1  51  ? -89.417  30.615  81.444  1.00 53.12  ? 56  VAL M CG1 1 
ATOM   24166 C CG2 . VAL M  1  51  ? -89.460  28.649  79.898  1.00 56.37  ? 56  VAL M CG2 1 
ATOM   24167 N N   . LYS M  1  52  ? -92.686  31.582  81.763  1.00 54.07  ? 57  LYS M N   1 
ATOM   24168 C CA  . LYS M  1  52  ? -93.381  32.846  81.976  1.00 57.77  ? 57  LYS M CA  1 
ATOM   24169 C C   . LYS M  1  52  ? -92.417  34.018  81.829  1.00 55.21  ? 57  LYS M C   1 
ATOM   24170 O O   . LYS M  1  52  ? -91.312  33.981  82.385  1.00 55.04  ? 57  LYS M O   1 
ATOM   24171 C CB  . LYS M  1  52  ? -94.020  32.859  83.365  1.00 60.68  ? 57  LYS M CB  1 
ATOM   24172 C CG  . LYS M  1  52  ? -94.491  34.223  83.854  1.00 60.02  ? 57  LYS M CG  1 
ATOM   24173 C CD  . LYS M  1  52  ? -95.860  34.585  83.304  1.00 64.05  ? 57  LYS M CD  1 
ATOM   24174 C CE  . LYS M  1  52  ? -96.413  35.822  83.994  1.00 68.35  ? 57  LYS M CE  1 
ATOM   24175 N NZ  . LYS M  1  52  ? -96.614  35.589  85.452  1.00 57.90  ? 57  LYS M NZ  1 
ATOM   24176 N N   . PRO M  1  53  ? -92.785  35.063  81.094  1.00 52.84  ? 58  PRO M N   1 
ATOM   24177 C CA  . PRO M  1  53  ? -91.929  36.251  81.029  1.00 49.10  ? 58  PRO M CA  1 
ATOM   24178 C C   . PRO M  1  53  ? -91.922  37.014  82.344  1.00 50.81  ? 58  PRO M C   1 
ATOM   24179 O O   . PRO M  1  53  ? -92.900  37.016  83.096  1.00 49.99  ? 58  PRO M O   1 
ATOM   24180 C CB  . PRO M  1  53  ? -92.568  37.084  79.911  1.00 49.24  ? 58  PRO M CB  1 
ATOM   24181 C CG  . PRO M  1  53  ? -93.999  36.668  79.911  1.00 48.53  ? 58  PRO M CG  1 
ATOM   24182 C CD  . PRO M  1  53  ? -93.995  35.203  80.264  1.00 55.62  ? 58  PRO M CD  1 
ATOM   24183 N N   . LEU M  1  54  ? -90.799  37.678  82.608  1.00 53.96  ? 59  LEU M N   1 
ATOM   24184 C CA  . LEU M  1  54  ? -90.677  38.580  83.746  1.00 52.16  ? 59  LEU M CA  1 
ATOM   24185 C C   . LEU M  1  54  ? -91.208  39.947  83.336  1.00 55.76  ? 59  LEU M C   1 
ATOM   24186 O O   . LEU M  1  54  ? -90.647  40.597  82.446  1.00 57.07  ? 59  LEU M O   1 
ATOM   24187 C CB  . LEU M  1  54  ? -89.225  38.669  84.218  1.00 55.11  ? 59  LEU M CB  1 
ATOM   24188 C CG  . LEU M  1  54  ? -88.769  39.862  85.070  1.00 54.85  ? 59  LEU M CG  1 
ATOM   24189 C CD1 . LEU M  1  54  ? -89.680  40.112  86.266  1.00 62.52  ? 59  LEU M CD1 1 
ATOM   24190 C CD2 . LEU M  1  54  ? -87.338  39.647  85.539  1.00 52.78  ? 59  LEU M CD2 1 
ATOM   24191 N N   . ILE M  1  55  ? -92.284  40.381  83.984  1.00 52.79  ? 60  ILE M N   1 
ATOM   24192 C CA  . ILE M  1  55  ? -92.943  41.642  83.669  1.00 53.52  ? 60  ILE M CA  1 
ATOM   24193 C C   . ILE M  1  55  ? -92.678  42.612  84.809  1.00 62.13  ? 60  ILE M C   1 
ATOM   24194 O O   . ILE M  1  55  ? -93.000  42.325  85.969  1.00 66.21  ? 60  ILE M O   1 
ATOM   24195 C CB  . ILE M  1  55  ? -94.449  41.450  83.441  1.00 51.64  ? 60  ILE M CB  1 
ATOM   24196 C CG1 . ILE M  1  55  ? -94.692  40.745  82.106  1.00 51.33  ? 60  ILE M CG1 1 
ATOM   24197 C CG2 . ILE M  1  55  ? -95.173  42.789  83.494  1.00 56.82  ? 60  ILE M CG2 1 
ATOM   24198 C CD1 . ILE M  1  55  ? -95.746  39.663  82.165  1.00 57.25  ? 60  ILE M CD1 1 
ATOM   24199 N N   . LEU M  1  56  ? -92.084  43.754  84.479  1.00 63.06  ? 61  LEU M N   1 
ATOM   24200 C CA  . LEU M  1  56  ? -91.891  44.851  85.418  1.00 63.63  ? 61  LEU M CA  1 
ATOM   24201 C C   . LEU M  1  56  ? -92.970  45.886  85.127  1.00 73.04  ? 61  LEU M C   1 
ATOM   24202 O O   . LEU M  1  56  ? -92.920  46.569  84.098  1.00 75.05  ? 61  LEU M O   1 
ATOM   24203 C CB  . LEU M  1  56  ? -90.492  45.452  85.287  1.00 65.75  ? 61  LEU M CB  1 
ATOM   24204 C CG  . LEU M  1  56  ? -89.284  44.613  85.716  1.00 54.70  ? 61  LEU M CG  1 
ATOM   24205 C CD1 . LEU M  1  56  ? -88.931  43.544  84.693  1.00 53.24  ? 61  LEU M CD1 1 
ATOM   24206 C CD2 . LEU M  1  56  ? -88.088  45.508  85.976  1.00 58.75  ? 61  LEU M CD2 1 
ATOM   24207 N N   . LYS M  1  57  ? -93.948  45.994  86.029  1.00 79.54  ? 62  LYS M N   1 
ATOM   24208 C CA  . LYS M  1  57  ? -95.122  46.818  85.761  1.00 84.00  ? 62  LYS M CA  1 
ATOM   24209 C C   . LYS M  1  57  ? -94.738  48.280  85.561  1.00 81.00  ? 62  LYS M C   1 
ATOM   24210 O O   . LYS M  1  57  ? -94.903  48.834  84.471  1.00 83.23  ? 62  LYS M O   1 
ATOM   24211 C CB  . LYS M  1  57  ? -96.136  46.672  86.896  1.00 90.17  ? 62  LYS M CB  1 
ATOM   24212 C CG  . LYS M  1  57  ? -97.379  47.531  86.722  1.00 101.93 ? 62  LYS M CG  1 
ATOM   24213 C CD  . LYS M  1  57  ? -98.051  47.265  85.383  1.00 100.78 ? 62  LYS M CD  1 
ATOM   24214 C CE  . LYS M  1  57  ? -99.226  48.204  85.155  1.00 97.81  ? 62  LYS M CE  1 
ATOM   24215 N NZ  . LYS M  1  57  ? -100.311 48.001  86.155  1.00 88.60  ? 62  LYS M NZ  1 
ATOM   24216 N N   . ASP M  1  58  ? -94.213  48.919  86.601  1.00 79.64  ? 63  ASP M N   1 
ATOM   24217 C CA  . ASP M  1  58  ? -93.849  50.326  86.529  1.00 78.48  ? 63  ASP M CA  1 
ATOM   24218 C C   . ASP M  1  58  ? -92.379  50.578  86.826  1.00 78.02  ? 63  ASP M C   1 
ATOM   24219 O O   . ASP M  1  58  ? -91.964  51.742  86.880  1.00 77.36  ? 63  ASP M O   1 
ATOM   24220 C CB  . ASP M  1  58  ? -94.717  51.148  87.492  1.00 82.40  ? 63  ASP M CB  1 
ATOM   24221 C CG  . ASP M  1  58  ? -94.792  50.531  88.875  1.00 89.52  ? 63  ASP M CG  1 
ATOM   24222 O OD1 . ASP M  1  58  ? -94.640  49.295  88.981  1.00 90.62  ? 63  ASP M OD1 1 
ATOM   24223 O OD2 . ASP M  1  58  ? -95.004  51.278  89.853  1.00 89.32  ? 63  ASP M OD2 1 
ATOM   24224 N N   . CYS M  1  59  ? -91.582  49.530  87.003  1.00 79.91  ? 64  CYS M N   1 
ATOM   24225 C CA  . CYS M  1  59  ? -90.196  49.648  87.423  1.00 78.22  ? 64  CYS M CA  1 
ATOM   24226 C C   . CYS M  1  59  ? -89.256  49.294  86.278  1.00 69.66  ? 64  CYS M C   1 
ATOM   24227 O O   . CYS M  1  59  ? -89.606  48.527  85.377  1.00 69.09  ? 64  CYS M O   1 
ATOM   24228 C CB  . CYS M  1  59  ? -89.922  48.741  88.628  1.00 77.07  ? 64  CYS M CB  1 
ATOM   24229 S SG  . CYS M  1  59  ? -90.907  49.187  90.075  1.00 110.46 ? 64  CYS M SG  1 
ATOM   24230 N N   . SER M  1  60  ? -88.063  49.878  86.314  1.00 65.26  ? 65  SER M N   1 
ATOM   24231 C CA  . SER M  1  60  ? -87.001  49.509  85.395  1.00 61.15  ? 65  SER M CA  1 
ATOM   24232 C C   . SER M  1  60  ? -86.190  48.357  85.981  1.00 55.90  ? 65  SER M C   1 
ATOM   24233 O O   . SER M  1  60  ? -86.324  48.002  87.155  1.00 59.71  ? 65  SER M O   1 
ATOM   24234 C CB  . SER M  1  60  ? -86.098  50.707  85.104  1.00 58.38  ? 65  SER M CB  1 
ATOM   24235 O OG  . SER M  1  60  ? -85.352  51.067  86.253  1.00 47.18  ? 65  SER M OG  1 
ATOM   24236 N N   . VAL M  1  61  ? -85.339  47.764  85.142  1.00 53.12  ? 66  VAL M N   1 
ATOM   24237 C CA  . VAL M  1  61  ? -84.504  46.655  85.599  1.00 51.03  ? 66  VAL M CA  1 
ATOM   24238 C C   . VAL M  1  61  ? -83.573  47.117  86.712  1.00 51.12  ? 66  VAL M C   1 
ATOM   24239 O O   . VAL M  1  61  ? -83.363  46.405  87.703  1.00 57.51  ? 66  VAL M O   1 
ATOM   24240 C CB  . VAL M  1  61  ? -83.725  46.049  84.417  1.00 43.23  ? 66  VAL M CB  1 
ATOM   24241 C CG1 . VAL M  1  61  ? -82.852  44.896  84.889  1.00 46.83  ? 66  VAL M CG1 1 
ATOM   24242 C CG2 . VAL M  1  61  ? -84.685  45.585  83.333  1.00 47.77  ? 66  VAL M CG2 1 
ATOM   24243 N N   . ALA M  1  62  ? -83.004  48.317  86.570  1.00 45.28  ? 67  ALA M N   1 
ATOM   24244 C CA  . ALA M  1  62  ? -82.110  48.844  87.597  1.00 52.97  ? 67  ALA M CA  1 
ATOM   24245 C C   . ALA M  1  62  ? -82.843  49.067  88.914  1.00 56.11  ? 67  ALA M C   1 
ATOM   24246 O O   . ALA M  1  62  ? -82.314  48.752  89.987  1.00 51.76  ? 67  ALA M O   1 
ATOM   24247 C CB  . ALA M  1  62  ? -81.468  50.143  87.113  1.00 52.45  ? 67  ALA M CB  1 
ATOM   24248 N N   . GLY M  1  63  ? -84.057  49.617  88.857  1.00 60.83  ? 68  GLY M N   1 
ATOM   24249 C CA  . GLY M  1  63  ? -84.830  49.800  90.075  1.00 56.71  ? 68  GLY M CA  1 
ATOM   24250 C C   . GLY M  1  63  ? -85.220  48.483  90.718  1.00 57.79  ? 68  GLY M C   1 
ATOM   24251 O O   . GLY M  1  63  ? -85.179  48.344  91.944  1.00 66.47  ? 68  GLY M O   1 
ATOM   24252 N N   . TRP M  1  64  ? -85.608  47.502  89.901  1.00 51.19  ? 69  TRP M N   1 
ATOM   24253 C CA  . TRP M  1  64  ? -85.957  46.186  90.425  1.00 54.39  ? 69  TRP M CA  1 
ATOM   24254 C C   . TRP M  1  64  ? -84.749  45.491  91.047  1.00 52.83  ? 69  TRP M C   1 
ATOM   24255 O O   . TRP M  1  64  ? -84.863  44.878  92.115  1.00 55.92  ? 69  TRP M O   1 
ATOM   24256 C CB  . TRP M  1  64  ? -86.566  45.332  89.312  1.00 54.37  ? 69  TRP M CB  1 
ATOM   24257 C CG  . TRP M  1  64  ? -86.691  43.881  89.653  1.00 55.24  ? 69  TRP M CG  1 
ATOM   24258 C CD1 . TRP M  1  64  ? -87.539  43.320  90.563  1.00 53.71  ? 69  TRP M CD1 1 
ATOM   24259 C CD2 . TRP M  1  64  ? -85.950  42.799  89.076  1.00 53.64  ? 69  TRP M CD2 1 
ATOM   24260 N NE1 . TRP M  1  64  ? -87.366  41.958  90.594  1.00 59.11  ? 69  TRP M NE1 1 
ATOM   24261 C CE2 . TRP M  1  64  ? -86.396  41.613  89.689  1.00 57.47  ? 69  TRP M CE2 1 
ATOM   24262 C CE3 . TRP M  1  64  ? -84.950  42.720  88.102  1.00 54.92  ? 69  TRP M CE3 1 
ATOM   24263 C CZ2 . TRP M  1  64  ? -85.878  40.362  89.361  1.00 69.20  ? 69  TRP M CZ2 1 
ATOM   24264 C CZ3 . TRP M  1  64  ? -84.437  41.478  87.778  1.00 56.03  ? 69  TRP M CZ3 1 
ATOM   24265 C CH2 . TRP M  1  64  ? -84.901  40.316  88.404  1.00 68.07  ? 69  TRP M CH2 1 
ATOM   24266 N N   . LEU M  1  65  ? -83.585  45.575  90.397  1.00 50.21  ? 70  LEU M N   1 
ATOM   24267 C CA  . LEU M  1  65  ? -82.392  44.915  90.923  1.00 51.61  ? 70  LEU M CA  1 
ATOM   24268 C C   . LEU M  1  65  ? -81.932  45.546  92.231  1.00 51.13  ? 70  LEU M C   1 
ATOM   24269 O O   . LEU M  1  65  ? -81.698  44.845  93.222  1.00 49.15  ? 70  LEU M O   1 
ATOM   24270 C CB  . LEU M  1  65  ? -81.264  44.967  89.894  1.00 48.58  ? 70  LEU M CB  1 
ATOM   24271 C CG  . LEU M  1  65  ? -81.138  43.833  88.881  1.00 47.13  ? 70  LEU M CG  1 
ATOM   24272 C CD1 . LEU M  1  65  ? -79.777  43.918  88.223  1.00 49.22  ? 70  LEU M CD1 1 
ATOM   24273 C CD2 . LEU M  1  65  ? -81.332  42.485  89.552  1.00 46.56  ? 70  LEU M CD2 1 
ATOM   24274 N N   . LEU M  1  66  ? -81.790  46.874  92.251  1.00 50.85  ? 71  LEU M N   1 
ATOM   24275 C CA  . LEU M  1  66  ? -81.248  47.550  93.423  1.00 50.58  ? 71  LEU M CA  1 
ATOM   24276 C C   . LEU M  1  66  ? -82.236  47.603  94.578  1.00 56.28  ? 71  LEU M C   1 
ATOM   24277 O O   . LEU M  1  66  ? -81.826  47.861  95.715  1.00 61.71  ? 71  LEU M O   1 
ATOM   24278 C CB  . LEU M  1  66  ? -80.804  48.967  93.055  1.00 54.01  ? 71  LEU M CB  1 
ATOM   24279 C CG  . LEU M  1  66  ? -79.499  49.072  92.263  1.00 50.37  ? 71  LEU M CG  1 
ATOM   24280 C CD1 . LEU M  1  66  ? -79.282  50.492  91.773  1.00 47.90  ? 71  LEU M CD1 1 
ATOM   24281 C CD2 . LEU M  1  66  ? -78.322  48.614  93.109  1.00 43.58  ? 71  LEU M CD2 1 
ATOM   24282 N N   . GLY M  1  67  ? -83.518  47.367  94.320  1.00 56.26  ? 72  GLY M N   1 
ATOM   24283 C CA  . GLY M  1  67  ? -84.503  47.383  95.382  1.00 60.15  ? 72  GLY M CA  1 
ATOM   24284 C C   . GLY M  1  67  ? -85.090  48.755  95.633  1.00 68.20  ? 72  GLY M C   1 
ATOM   24285 O O   . GLY M  1  67  ? -85.036  49.263  96.758  1.00 70.15  ? 72  GLY M O   1 
ATOM   24286 N N   . ASN M  1  68  ? -85.640  49.368  94.592  1.00 69.15  ? 73  ASN M N   1 
ATOM   24287 C CA  . ASN M  1  68  ? -86.329  50.639  94.755  1.00 68.00  ? 73  ASN M CA  1 
ATOM   24288 C C   . ASN M  1  68  ? -87.502  50.452  95.712  1.00 78.22  ? 73  ASN M C   1 
ATOM   24289 O O   . ASN M  1  68  ? -88.291  49.512  95.539  1.00 78.69  ? 73  ASN M O   1 
ATOM   24290 C CB  . ASN M  1  68  ? -86.813  51.156  93.398  1.00 71.23  ? 73  ASN M CB  1 
ATOM   24291 C CG  . ASN M  1  68  ? -87.341  52.582  93.458  1.00 77.93  ? 73  ASN M CG  1 
ATOM   24292 O OD1 . ASN M  1  68  ? -88.197  52.911  94.279  1.00 81.66  ? 73  ASN M OD1 1 
ATOM   24293 N ND2 . ASN M  1  68  ? -86.833  53.435  92.577  1.00 73.79  ? 73  ASN M ND2 1 
ATOM   24294 N N   . PRO M  1  69  ? -87.643  51.299  96.736  1.00 80.17  ? 74  PRO M N   1 
ATOM   24295 C CA  . PRO M  1  69  ? -88.730  51.095  97.710  1.00 79.24  ? 74  PRO M CA  1 
ATOM   24296 C C   . PRO M  1  69  ? -90.117  51.120  97.091  1.00 82.86  ? 74  PRO M C   1 
ATOM   24297 O O   . PRO M  1  69  ? -91.037  50.498  97.637  1.00 82.24  ? 74  PRO M O   1 
ATOM   24298 C CB  . PRO M  1  69  ? -88.529  52.248  98.706  1.00 75.38  ? 74  PRO M CB  1 
ATOM   24299 C CG  . PRO M  1  69  ? -87.666  53.244  97.990  1.00 70.22  ? 74  PRO M CG  1 
ATOM   24300 C CD  . PRO M  1  69  ? -86.784  52.439  97.094  1.00 71.38  ? 74  PRO M CD  1 
ATOM   24301 N N   . MET M  1  70  ? -90.295  51.813  95.968  1.00 81.88  ? 75  MET M N   1 
ATOM   24302 C CA  . MET M  1  70  ? -91.570  51.842  95.261  1.00 80.22  ? 75  MET M CA  1 
ATOM   24303 C C   . MET M  1  70  ? -91.787  50.618  94.378  1.00 84.28  ? 75  MET M C   1 
ATOM   24304 O O   . MET M  1  70  ? -92.786  50.569  93.651  1.00 84.30  ? 75  MET M O   1 
ATOM   24305 C CB  . MET M  1  70  ? -91.674  53.112  94.410  1.00 77.50  ? 75  MET M CB  1 
ATOM   24306 C CG  . MET M  1  70  ? -91.877  54.401  95.197  1.00 84.60  ? 75  MET M CG  1 
ATOM   24307 S SD  . MET M  1  70  ? -93.605  54.917  95.296  1.00 116.71 ? 75  MET M SD  1 
ATOM   24308 C CE  . MET M  1  70  ? -94.163  54.017  96.740  1.00 86.71  ? 75  MET M CE  1 
ATOM   24309 N N   . CYS M  1  71  ? -90.886  49.639  94.417  1.00 90.76  ? 76  CYS M N   1 
ATOM   24310 C CA  . CYS M  1  71  ? -90.969  48.452  93.576  1.00 101.16 ? 76  CYS M CA  1 
ATOM   24311 C C   . CYS M  1  71  ? -91.155  47.219  94.447  1.00 107.04 ? 76  CYS M C   1 
ATOM   24312 O O   . CYS M  1  71  ? -90.466  47.057  95.460  1.00 101.47 ? 76  CYS M O   1 
ATOM   24313 C CB  . CYS M  1  71  ? -89.718  48.313  92.703  1.00 97.76  ? 76  CYS M CB  1 
ATOM   24314 S SG  . CYS M  1  71  ? -89.548  49.656  91.509  1.00 86.35  ? 76  CYS M SG  1 
ATOM   24315 N N   . ASP M  1  72  ? -92.088  46.358  94.050  1.00 118.26 ? 77  ASP M N   1 
ATOM   24316 C CA  . ASP M  1  72  ? -92.364  45.144  94.802  1.00 125.64 ? 77  ASP M CA  1 
ATOM   24317 C C   . ASP M  1  72  ? -91.196  44.170  94.700  1.00 124.18 ? 77  ASP M C   1 
ATOM   24318 O O   . ASP M  1  72  ? -90.423  44.185  93.738  1.00 116.27 ? 77  ASP M O   1 
ATOM   24319 C CB  . ASP M  1  72  ? -93.643  44.479  94.296  1.00 123.14 ? 77  ASP M CB  1 
ATOM   24320 C CG  . ASP M  1  72  ? -94.848  45.395  94.377  1.00 122.16 ? 77  ASP M CG  1 
ATOM   24321 O OD1 . ASP M  1  72  ? -94.681  46.563  94.785  1.00 122.38 ? 77  ASP M OD1 1 
ATOM   24322 O OD2 . ASP M  1  72  ? -95.961  44.947  94.031  1.00 114.46 ? 77  ASP M OD2 1 
ATOM   24323 N N   . GLU M  1  73  ? -91.075  43.316  95.711  1.00 128.95 ? 78  GLU M N   1 
ATOM   24324 C CA  . GLU M  1  73  ? -90.003  42.332  95.809  1.00 129.59 ? 78  GLU M CA  1 
ATOM   24325 C C   . GLU M  1  73  ? -90.538  40.915  95.622  1.00 140.73 ? 78  GLU M C   1 
ATOM   24326 O O   . GLU M  1  73  ? -90.162  39.989  96.344  1.00 136.99 ? 78  GLU M O   1 
ATOM   24327 C CB  . GLU M  1  73  ? -89.267  42.470  97.139  1.00 120.20 ? 78  GLU M CB  1 
ATOM   24328 C CG  . GLU M  1  73  ? -90.175  42.605  98.349  1.00 129.99 ? 78  GLU M CG  1 
ATOM   24329 C CD  . GLU M  1  73  ? -89.586  43.509  99.413  1.00 131.36 ? 78  GLU M CD  1 
ATOM   24330 O OE1 . GLU M  1  73  ? -88.946  44.517  99.046  1.00 124.61 ? 78  GLU M OE1 1 
ATOM   24331 O OE2 . GLU M  1  73  ? -89.758  43.212  100.614 1.00 137.53 ? 78  GLU M OE2 1 
ATOM   24332 N N   . PHE M  1  74  ? -91.441  40.750  94.655  1.00 142.93 ? 79  PHE M N   1 
ATOM   24333 C CA  . PHE M  1  74  ? -92.053  39.459  94.364  1.00 143.46 ? 79  PHE M CA  1 
ATOM   24334 C C   . PHE M  1  74  ? -90.989  38.401  94.101  1.00 144.28 ? 79  PHE M C   1 
ATOM   24335 O O   . PHE M  1  74  ? -90.130  38.570  93.231  1.00 137.03 ? 79  PHE M O   1 
ATOM   24336 C CB  . PHE M  1  74  ? -92.981  39.601  93.155  1.00 136.77 ? 79  PHE M CB  1 
ATOM   24337 C CG  . PHE M  1  74  ? -94.018  38.519  93.048  1.00 142.34 ? 79  PHE M CG  1 
ATOM   24338 C CD1 . PHE M  1  74  ? -94.711  38.095  94.169  1.00 150.90 ? 79  PHE M CD1 1 
ATOM   24339 C CD2 . PHE M  1  74  ? -94.316  37.945  91.823  1.00 141.85 ? 79  PHE M CD2 1 
ATOM   24340 C CE1 . PHE M  1  74  ? -95.670  37.104  94.075  1.00 149.20 ? 79  PHE M CE1 1 
ATOM   24341 C CE2 . PHE M  1  74  ? -95.276  36.956  91.722  1.00 150.01 ? 79  PHE M CE2 1 
ATOM   24342 C CZ  . PHE M  1  74  ? -95.954  36.535  92.849  1.00 150.88 ? 79  PHE M CZ  1 
ATOM   24343 N N   . ILE M  1  75  ? -91.050  37.305  94.863  1.00 145.16 ? 80  ILE M N   1 
ATOM   24344 C CA  . ILE M  1  75  ? -90.034  36.261  94.800  1.00 135.59 ? 80  ILE M CA  1 
ATOM   24345 C C   . ILE M  1  75  ? -90.434  35.108  93.895  1.00 129.90 ? 80  ILE M C   1 
ATOM   24346 O O   . ILE M  1  75  ? -89.648  34.166  93.726  1.00 125.25 ? 80  ILE M O   1 
ATOM   24347 C CB  . ILE M  1  75  ? -89.695  35.731  96.207  1.00 130.63 ? 80  ILE M CB  1 
ATOM   24348 C CG1 . ILE M  1  75  ? -90.934  35.111  96.856  1.00 118.93 ? 80  ILE M CG1 1 
ATOM   24349 C CG2 . ILE M  1  75  ? -89.131  36.845  97.074  1.00 125.89 ? 80  ILE M CG2 1 
ATOM   24350 C CD1 . ILE M  1  75  ? -90.669  34.489  98.208  1.00 91.78  ? 80  ILE M CD1 1 
ATOM   24351 N N   . ARG M  1  76  ? -91.629  35.148  93.306  1.00 138.74 ? 81  ARG M N   1 
ATOM   24352 C CA  . ARG M  1  76  ? -92.026  34.103  92.371  1.00 136.77 ? 81  ARG M CA  1 
ATOM   24353 C C   . ARG M  1  76  ? -91.454  34.389  90.990  1.00 126.41 ? 81  ARG M C   1 
ATOM   24354 O O   . ARG M  1  76  ? -92.182  34.379  89.992  1.00 120.55 ? 81  ARG M O   1 
ATOM   24355 C CB  . ARG M  1  76  ? -93.550  33.978  92.302  1.00 144.01 ? 81  ARG M CB  1 
ATOM   24356 C CG  . ARG M  1  76  ? -94.213  33.483  93.583  1.00 144.86 ? 81  ARG M CG  1 
ATOM   24357 C CD  . ARG M  1  76  ? -93.828  32.045  93.906  1.00 146.56 ? 81  ARG M CD  1 
ATOM   24358 N NE  . ARG M  1  76  ? -92.664  31.964  94.782  1.00 140.93 ? 81  ARG M NE  1 
ATOM   24359 C CZ  . ARG M  1  76  ? -92.140  30.830  95.227  1.00 134.00 ? 81  ARG M CZ  1 
ATOM   24360 N NH1 . ARG M  1  76  ? -92.644  29.655  94.886  1.00 121.34 ? 81  ARG M NH1 1 
ATOM   24361 N NH2 . ARG M  1  76  ? -91.084  30.876  96.035  1.00 131.11 ? 81  ARG M NH2 1 
ATOM   24362 N N   . VAL M  1  77  ? -90.150  34.638  90.925  1.00 119.45 ? 82  VAL M N   1 
ATOM   24363 C CA  . VAL M  1  77  ? -89.451  34.828  89.657  1.00 104.38 ? 82  VAL M CA  1 
ATOM   24364 C C   . VAL M  1  77  ? -88.189  33.972  89.648  1.00 92.71  ? 82  VAL M C   1 
ATOM   24365 O O   . VAL M  1  77  ? -87.077  34.514  89.565  1.00 88.69  ? 82  VAL M O   1 
ATOM   24366 C CB  . VAL M  1  77  ? -89.122  36.312  89.425  1.00 110.08 ? 82  VAL M CB  1 
ATOM   24367 C CG1 . VAL M  1  77  ? -90.338  37.045  88.886  1.00 119.39 ? 82  VAL M CG1 1 
ATOM   24368 C CG2 . VAL M  1  77  ? -88.652  36.960  90.721  1.00 105.87 ? 82  VAL M CG2 1 
ATOM   24369 N N   . PRO M  1  78  ? -88.299  32.640  89.719  1.00 85.09  ? 83  PRO M N   1 
ATOM   24370 C CA  . PRO M  1  78  ? -87.093  31.805  89.669  1.00 77.81  ? 83  PRO M CA  1 
ATOM   24371 C C   . PRO M  1  78  ? -86.605  31.530  88.259  1.00 76.96  ? 83  PRO M C   1 
ATOM   24372 O O   . PRO M  1  78  ? -85.503  30.991  88.098  1.00 77.17  ? 83  PRO M O   1 
ATOM   24373 C CB  . PRO M  1  78  ? -87.548  30.512  90.352  1.00 79.08  ? 83  PRO M CB  1 
ATOM   24374 C CG  . PRO M  1  78  ? -88.985  30.404  89.963  1.00 89.01  ? 83  PRO M CG  1 
ATOM   24375 C CD  . PRO M  1  78  ? -89.518  31.820  89.848  1.00 84.06  ? 83  PRO M CD  1 
ATOM   24376 N N   . GLU M  1  79  A -87.388  31.881  87.242  1.00 71.61  ? 83  GLU M N   1 
ATOM   24377 C CA  . GLU M  1  79  A -87.021  31.636  85.857  1.00 60.44  ? 83  GLU M CA  1 
ATOM   24378 C C   . GLU M  1  79  A -87.928  32.475  84.971  1.00 58.94  ? 83  GLU M C   1 
ATOM   24379 O O   . GLU M  1  79  A -89.108  32.654  85.283  1.00 59.08  ? 83  GLU M O   1 
ATOM   24380 C CB  . GLU M  1  79  A -87.147  30.150  85.501  1.00 55.90  ? 83  GLU M CB  1 
ATOM   24381 C CG  . GLU M  1  79  A -86.505  29.771  84.181  1.00 67.08  ? 83  GLU M CG  1 
ATOM   24382 C CD  . GLU M  1  79  A -86.889  28.378  83.722  1.00 80.80  ? 83  GLU M CD  1 
ATOM   24383 O OE1 . GLU M  1  79  A -87.704  27.724  84.408  1.00 74.01  ? 83  GLU M OE1 1 
ATOM   24384 O OE2 . GLU M  1  79  A -86.376  27.937  82.671  1.00 72.90  ? 83  GLU M OE2 1 
ATOM   24385 N N   . TRP M  1  80  ? -87.371  32.997  83.881  1.00 55.98  ? 84  TRP M N   1 
ATOM   24386 C CA  . TRP M  1  80  ? -88.171  33.728  82.910  1.00 56.25  ? 84  TRP M CA  1 
ATOM   24387 C C   . TRP M  1  80  ? -87.539  33.595  81.532  1.00 57.57  ? 84  TRP M C   1 
ATOM   24388 O O   . TRP M  1  80  ? -86.345  33.315  81.397  1.00 55.97  ? 84  TRP M O   1 
ATOM   24389 C CB  . TRP M  1  80  ? -88.332  35.206  83.294  1.00 47.29  ? 84  TRP M CB  1 
ATOM   24390 C CG  . TRP M  1  80  ? -87.049  35.959  83.447  1.00 48.33  ? 84  TRP M CG  1 
ATOM   24391 C CD1 . TRP M  1  80  ? -86.312  36.534  82.454  1.00 47.35  ? 84  TRP M CD1 1 
ATOM   24392 C CD2 . TRP M  1  80  ? -86.362  36.242  84.671  1.00 53.56  ? 84  TRP M CD2 1 
ATOM   24393 N NE1 . TRP M  1  80  ? -85.202  37.148  82.982  1.00 49.18  ? 84  TRP M NE1 1 
ATOM   24394 C CE2 . TRP M  1  80  ? -85.210  36.983  84.342  1.00 50.77  ? 84  TRP M CE2 1 
ATOM   24395 C CE3 . TRP M  1  80  ? -86.606  35.935  86.013  1.00 59.74  ? 84  TRP M CE3 1 
ATOM   24396 C CZ2 . TRP M  1  80  ? -84.305  37.423  85.306  1.00 49.14  ? 84  TRP M CZ2 1 
ATOM   24397 C CZ3 . TRP M  1  80  ? -85.706  36.372  86.968  1.00 57.25  ? 84  TRP M CZ3 1 
ATOM   24398 C CH2 . TRP M  1  80  ? -84.570  37.107  86.610  1.00 45.71  ? 84  TRP M CH2 1 
ATOM   24399 N N   . SER M  1  81  ? -88.366  33.796  80.506  1.00 54.17  ? 85  SER M N   1 
ATOM   24400 C CA  . SER M  1  81  ? -87.930  33.684  79.121  1.00 48.54  ? 85  SER M CA  1 
ATOM   24401 C C   . SER M  1  81  ? -87.601  35.025  78.483  1.00 45.42  ? 85  SER M C   1 
ATOM   24402 O O   . SER M  1  81  ? -86.737  35.082  77.603  1.00 46.48  ? 85  SER M O   1 
ATOM   24403 C CB  . SER M  1  81  ? -89.003  32.978  78.282  1.00 55.69  ? 85  SER M CB  1 
ATOM   24404 O OG  . SER M  1  81  ? -90.239  33.668  78.345  1.00 57.60  ? 85  SER M OG  1 
ATOM   24405 N N   . TYR M  1  82  ? -88.269  36.099  78.895  1.00 46.02  ? 86  TYR M N   1 
ATOM   24406 C CA  . TYR M  1  82  ? -87.937  37.438  78.428  1.00 49.99  ? 86  TYR M CA  1 
ATOM   24407 C C   . TYR M  1  82  ? -88.473  38.446  79.435  1.00 49.94  ? 86  TYR M C   1 
ATOM   24408 O O   . TYR M  1  82  ? -89.239  38.104  80.339  1.00 54.17  ? 86  TYR M O   1 
ATOM   24409 C CB  . TYR M  1  82  ? -88.480  37.703  77.016  1.00 47.39  ? 86  TYR M CB  1 
ATOM   24410 C CG  . TYR M  1  82  ? -89.981  37.580  76.858  1.00 44.67  ? 86  TYR M CG  1 
ATOM   24411 C CD1 . TYR M  1  82  ? -90.584  36.339  76.694  1.00 46.00  ? 86  TYR M CD1 1 
ATOM   24412 C CD2 . TYR M  1  82  ? -90.792  38.708  76.842  1.00 43.90  ? 86  TYR M CD2 1 
ATOM   24413 C CE1 . TYR M  1  82  ? -91.954  36.224  76.538  1.00 48.54  ? 86  TYR M CE1 1 
ATOM   24414 C CE2 . TYR M  1  82  ? -92.161  38.601  76.684  1.00 44.01  ? 86  TYR M CE2 1 
ATOM   24415 C CZ  . TYR M  1  82  ? -92.737  37.359  76.534  1.00 43.67  ? 86  TYR M CZ  1 
ATOM   24416 O OH  . TYR M  1  82  ? -94.100  37.254  76.380  1.00 46.32  ? 86  TYR M OH  1 
ATOM   24417 N N   . ILE M  1  83  ? -88.048  39.695  79.272  1.00 42.21  ? 87  ILE M N   1 
ATOM   24418 C CA  . ILE M  1  83  ? -88.403  40.783  80.174  1.00 49.71  ? 87  ILE M CA  1 
ATOM   24419 C C   . ILE M  1  83  ? -89.267  41.776  79.415  1.00 49.09  ? 87  ILE M C   1 
ATOM   24420 O O   . ILE M  1  83  ? -88.901  42.214  78.317  1.00 45.96  ? 87  ILE M O   1 
ATOM   24421 C CB  . ILE M  1  83  ? -87.150  41.470  80.748  1.00 46.46  ? 87  ILE M CB  1 
ATOM   24422 C CG1 . ILE M  1  83  ? -86.425  40.537  81.718  1.00 48.19  ? 87  ILE M CG1 1 
ATOM   24423 C CG2 . ILE M  1  83  ? -87.516  42.780  81.430  1.00 41.31  ? 87  ILE M CG2 1 
ATOM   24424 C CD1 . ILE M  1  83  ? -85.195  41.152  82.336  1.00 45.18  ? 87  ILE M CD1 1 
ATOM   24425 N N   . VAL M  1  84  ? -90.413  42.123  79.991  1.00 51.60  ? 88  VAL M N   1 
ATOM   24426 C CA  . VAL M  1  84  ? -91.324  43.101  79.411  1.00 49.58  ? 88  VAL M CA  1 
ATOM   24427 C C   . VAL M  1  84  ? -91.185  44.381  80.223  1.00 51.88  ? 88  VAL M C   1 
ATOM   24428 O O   . VAL M  1  84  ? -91.770  44.515  81.303  1.00 56.46  ? 88  VAL M O   1 
ATOM   24429 C CB  . VAL M  1  84  ? -92.774  42.608  79.395  1.00 48.84  ? 88  VAL M CB  1 
ATOM   24430 C CG1 . VAL M  1  84  ? -93.664  43.613  78.676  1.00 47.53  ? 88  VAL M CG1 1 
ATOM   24431 C CG2 . VAL M  1  84  ? -92.866  41.244  78.742  1.00 49.96  ? 88  VAL M CG2 1 
ATOM   24432 N N   . GLU M  1  85  ? -90.403  45.322  79.711  1.00 54.91  ? 89  GLU M N   1 
ATOM   24433 C CA  . GLU M  1  85  ? -90.410  46.679  80.226  1.00 57.08  ? 89  GLU M CA  1 
ATOM   24434 C C   . GLU M  1  85  ? -91.502  47.482  79.534  1.00 56.35  ? 89  GLU M C   1 
ATOM   24435 O O   . GLU M  1  85  ? -91.957  47.145  78.440  1.00 54.59  ? 89  GLU M O   1 
ATOM   24436 C CB  . GLU M  1  85  ? -89.058  47.362  80.010  1.00 57.30  ? 89  GLU M CB  1 
ATOM   24437 C CG  . GLU M  1  85  ? -88.053  47.175  81.128  1.00 57.16  ? 89  GLU M CG  1 
ATOM   24438 C CD  . GLU M  1  85  ? -86.860  48.103  80.985  1.00 59.38  ? 89  GLU M CD  1 
ATOM   24439 O OE1 . GLU M  1  85  ? -86.733  48.748  79.923  1.00 57.55  ? 89  GLU M OE1 1 
ATOM   24440 O OE2 . GLU M  1  85  ? -86.054  48.193  81.936  1.00 52.31  ? 89  GLU M OE2 1 
ATOM   24441 N N   . ARG M  1  86  ? -91.927  48.551  80.192  1.00 61.22  ? 90  ARG M N   1 
ATOM   24442 C CA  . ARG M  1  86  ? -92.754  49.540  79.527  1.00 63.58  ? 90  ARG M CA  1 
ATOM   24443 C C   . ARG M  1  86  ? -91.859  50.588  78.873  1.00 69.66  ? 90  ARG M C   1 
ATOM   24444 O O   . ARG M  1  86  ? -90.651  50.646  79.114  1.00 68.87  ? 90  ARG M O   1 
ATOM   24445 C CB  . ARG M  1  86  ? -93.735  50.173  80.512  1.00 65.13  ? 90  ARG M CB  1 
ATOM   24446 C CG  . ARG M  1  86  ? -94.837  49.223  80.949  1.00 63.56  ? 90  ARG M CG  1 
ATOM   24447 C CD  . ARG M  1  86  ? -95.859  49.914  81.830  1.00 73.81  ? 90  ARG M CD  1 
ATOM   24448 N NE  . ARG M  1  86  ? -97.222  49.667  81.381  1.00 84.64  ? 90  ARG M NE  1 
ATOM   24449 C CZ  . ARG M  1  86  ? -98.061  50.616  80.990  1.00 77.83  ? 90  ARG M CZ  1 
ATOM   24450 N NH1 . ARG M  1  86  ? -97.723  51.895  81.028  1.00 65.28  ? 90  ARG M NH1 1 
ATOM   24451 N NH2 . ARG M  1  86  ? -99.271  50.275  80.558  1.00 67.94  ? 90  ARG M NH2 1 
ATOM   24452 N N   . ALA M  1  87  ? -92.464  51.415  78.018  1.00 73.28  ? 91  ALA M N   1 
ATOM   24453 C CA  . ALA M  1  87  ? -91.684  52.381  77.251  1.00 78.47  ? 91  ALA M CA  1 
ATOM   24454 C C   . ALA M  1  87  ? -90.921  53.329  78.169  1.00 74.62  ? 91  ALA M C   1 
ATOM   24455 O O   . ALA M  1  87  ? -89.716  53.546  77.995  1.00 74.05  ? 91  ALA M O   1 
ATOM   24456 C CB  . ALA M  1  87  ? -92.599  53.161  76.306  1.00 89.76  ? 91  ALA M CB  1 
ATOM   24457 N N   . ASN M  1  88  ? -91.605  53.892  79.163  1.00 76.24  ? 92  ASN M N   1 
ATOM   24458 C CA  . ASN M  1  88  ? -90.997  54.810  80.125  1.00 75.09  ? 92  ASN M CA  1 
ATOM   24459 C C   . ASN M  1  88  ? -91.376  54.364  81.529  1.00 80.47  ? 92  ASN M C   1 
ATOM   24460 O O   . ASN M  1  88  ? -92.381  54.827  82.089  1.00 80.53  ? 92  ASN M O   1 
ATOM   24461 C CB  . ASN M  1  88  ? -91.434  56.250  79.865  1.00 81.30  ? 92  ASN M CB  1 
ATOM   24462 C CG  . ASN M  1  88  ? -91.004  56.751  78.501  1.00 87.12  ? 92  ASN M CG  1 
ATOM   24463 O OD1 . ASN M  1  88  ? -89.931  56.402  78.009  1.00 86.14  ? 92  ASN M OD1 1 
ATOM   24464 N ND2 . ASN M  1  88  ? -91.844  57.572  77.881  1.00 86.12  ? 92  ASN M ND2 1 
ATOM   24465 N N   . PRO M  1  89  ? -90.610  53.450  82.124  1.00 84.74  ? 93  PRO M N   1 
ATOM   24466 C CA  . PRO M  1  89  ? -90.888  53.045  83.508  1.00 83.19  ? 93  PRO M CA  1 
ATOM   24467 C C   . PRO M  1  89  ? -90.743  54.223  84.461  1.00 79.11  ? 93  PRO M C   1 
ATOM   24468 O O   . PRO M  1  89  ? -89.732  54.928  84.458  1.00 67.51  ? 93  PRO M O   1 
ATOM   24469 C CB  . PRO M  1  89  ? -89.838  51.961  83.778  1.00 75.99  ? 93  PRO M CB  1 
ATOM   24470 C CG  . PRO M  1  89  ? -89.447  51.463  82.422  1.00 69.04  ? 93  PRO M CG  1 
ATOM   24471 C CD  . PRO M  1  89  ? -89.522  52.660  81.524  1.00 75.72  ? 93  PRO M CD  1 
ATOM   24472 N N   . ALA M  1  90  ? -91.774  54.432  85.283  1.00 80.61  ? 94  ALA M N   1 
ATOM   24473 C CA  . ALA M  1  90  ? -91.765  55.560  86.208  1.00 76.82  ? 94  ALA M CA  1 
ATOM   24474 C C   . ALA M  1  90  ? -90.799  55.325  87.362  1.00 77.15  ? 94  ALA M C   1 
ATOM   24475 O O   . ALA M  1  90  ? -90.138  56.262  87.826  1.00 76.85  ? 94  ALA M O   1 
ATOM   24476 C CB  . ALA M  1  90  ? -93.176  55.820  86.734  1.00 73.02  ? 94  ALA M CB  1 
ATOM   24477 N N   . ASN M  1  91  ? -90.702  54.085  87.837  1.00 74.18  ? 95  ASN M N   1 
ATOM   24478 C CA  . ASN M  1  91  ? -89.844  53.750  88.972  1.00 75.82  ? 95  ASN M CA  1 
ATOM   24479 C C   . ASN M  1  91  ? -88.484  53.306  88.445  1.00 75.00  ? 95  ASN M C   1 
ATOM   24480 O O   . ASN M  1  91  ? -88.318  52.180  87.970  1.00 74.11  ? 95  ASN M O   1 
ATOM   24481 C CB  . ASN M  1  91  ? -90.492  52.678  89.841  1.00 79.66  ? 95  ASN M CB  1 
ATOM   24482 C CG  . ASN M  1  91  ? -91.802  53.138  90.456  1.00 75.31  ? 95  ASN M CG  1 
ATOM   24483 O OD1 . ASN M  1  91  ? -92.034  54.336  90.628  1.00 73.41  ? 95  ASN M OD1 1 
ATOM   24484 N ND2 . ASN M  1  91  ? -92.663  52.186  90.793  1.00 68.02  ? 95  ASN M ND2 1 
ATOM   24485 N N   . ASP M  1  92  ? -87.508  54.200  88.548  1.00 70.19  ? 96  ASP M N   1 
ATOM   24486 C CA  . ASP M  1  92  ? -86.131  53.940  88.146  1.00 64.56  ? 96  ASP M CA  1 
ATOM   24487 C C   . ASP M  1  92  ? -85.281  54.263  89.370  1.00 66.88  ? 96  ASP M C   1 
ATOM   24488 O O   . ASP M  1  92  ? -85.788  54.326  90.497  1.00 79.47  ? 96  ASP M O   1 
ATOM   24489 C CB  . ASP M  1  92  ? -85.735  54.758  86.913  1.00 66.72  ? 96  ASP M CB  1 
ATOM   24490 C CG  . ASP M  1  92  ? -84.559  54.155  86.169  1.00 66.56  ? 96  ASP M CG  1 
ATOM   24491 O OD1 . ASP M  1  92  ? -84.181  53.011  86.488  1.00 57.01  ? 96  ASP M OD1 1 
ATOM   24492 O OD2 . ASP M  1  92  ? -84.007  54.823  85.269  1.00 78.68  ? 96  ASP M OD2 1 
ATOM   24493 N N   . LEU M  1  93  A -83.968  54.409  89.175  1.00 65.44  ? 96  LEU M N   1 
ATOM   24494 C CA  . LEU M  1  93  A -83.121  54.849  90.277  1.00 67.70  ? 96  LEU M CA  1 
ATOM   24495 C C   . LEU M  1  93  A -83.716  56.111  90.888  1.00 63.23  ? 96  LEU M C   1 
ATOM   24496 O O   . LEU M  1  93  A -83.697  57.180  90.269  1.00 65.94  ? 96  LEU M O   1 
ATOM   24497 C CB  . LEU M  1  93  A -81.694  55.125  89.799  1.00 61.14  ? 96  LEU M CB  1 
ATOM   24498 C CG  . LEU M  1  93  A -81.050  54.128  88.836  1.00 56.10  ? 96  LEU M CG  1 
ATOM   24499 C CD1 . LEU M  1  93  A -79.697  54.640  88.364  1.00 48.57  ? 96  LEU M CD1 1 
ATOM   24500 C CD2 . LEU M  1  93  A -80.911  52.773  89.497  1.00 57.11  ? 96  LEU M CD2 1 
ATOM   24501 N N   . CYS M  1  94  ? -84.244  55.992  92.109  1.00 66.24  ? 97  CYS M N   1 
ATOM   24502 C CA  . CYS M  1  94  ? -84.900  57.131  92.742  1.00 65.13  ? 97  CYS M CA  1 
ATOM   24503 C C   . CYS M  1  94  ? -83.879  58.173  93.174  1.00 64.69  ? 97  CYS M C   1 
ATOM   24504 O O   . CYS M  1  94  ? -84.102  59.378  93.007  1.00 63.86  ? 97  CYS M O   1 
ATOM   24505 C CB  . CYS M  1  94  ? -85.744  56.653  93.924  1.00 66.98  ? 97  CYS M CB  1 
ATOM   24506 S SG  . CYS M  1  94  ? -84.895  55.498  95.020  1.00 65.98  ? 97  CYS M SG  1 
ATOM   24507 N N   . TYR M  1  95  ? -82.762  57.731  93.726  1.00 59.12  ? 98  TYR M N   1 
ATOM   24508 C CA  . TYR M  1  95  ? -81.615  58.611  93.880  1.00 56.09  ? 98  TYR M CA  1 
ATOM   24509 C C   . TYR M  1  95  ? -80.943  58.791  92.522  1.00 57.55  ? 98  TYR M C   1 
ATOM   24510 O O   . TYR M  1  95  ? -80.628  57.798  91.859  1.00 61.00  ? 98  TYR M O   1 
ATOM   24511 C CB  . TYR M  1  95  ? -80.622  58.037  94.885  1.00 55.69  ? 98  TYR M CB  1 
ATOM   24512 C CG  . TYR M  1  95  ? -79.767  59.079  95.568  1.00 54.86  ? 98  TYR M CG  1 
ATOM   24513 C CD1 . TYR M  1  95  ? -78.689  59.659  94.915  1.00 55.53  ? 98  TYR M CD1 1 
ATOM   24514 C CD2 . TYR M  1  95  ? -80.035  59.476  96.871  1.00 51.04  ? 98  TYR M CD2 1 
ATOM   24515 C CE1 . TYR M  1  95  ? -77.905  60.612  95.537  1.00 56.92  ? 98  TYR M CE1 1 
ATOM   24516 C CE2 . TYR M  1  95  ? -79.256  60.426  97.502  1.00 49.67  ? 98  TYR M CE2 1 
ATOM   24517 C CZ  . TYR M  1  95  ? -78.193  60.992  96.830  1.00 52.59  ? 98  TYR M CZ  1 
ATOM   24518 O OH  . TYR M  1  95  ? -77.413  61.939  97.454  1.00 49.64  ? 98  TYR M OH  1 
ATOM   24519 N N   . PRO M  1  96  ? -80.740  60.025  92.067  1.00 54.94  ? 99  PRO M N   1 
ATOM   24520 C CA  . PRO M  1  96  ? -80.127  60.231  90.750  1.00 53.06  ? 99  PRO M CA  1 
ATOM   24521 C C   . PRO M  1  96  ? -78.730  59.637  90.684  1.00 54.78  ? 99  PRO M C   1 
ATOM   24522 O O   . PRO M  1  96  ? -77.968  59.671  91.650  1.00 57.66  ? 99  PRO M O   1 
ATOM   24523 C CB  . PRO M  1  96  ? -80.100  61.756  90.603  1.00 48.12  ? 99  PRO M CB  1 
ATOM   24524 C CG  . PRO M  1  96  ? -80.204  62.282  92.003  1.00 53.62  ? 99  PRO M CG  1 
ATOM   24525 C CD  . PRO M  1  96  ? -81.049  61.296  92.746  1.00 56.04  ? 99  PRO M CD  1 
ATOM   24526 N N   . GLY M  1  97  ? -78.401  59.097  89.524  1.00 55.17  ? 100 GLY M N   1 
ATOM   24527 C CA  . GLY M  1  97  ? -77.106  58.469  89.335  1.00 54.19  ? 100 GLY M CA  1 
ATOM   24528 C C   . GLY M  1  97  ? -77.097  57.644  88.065  1.00 49.47  ? 100 GLY M C   1 
ATOM   24529 O O   . GLY M  1  97  ? -77.730  58.006  87.068  1.00 44.80  ? 100 GLY M O   1 
ATOM   24530 N N   . SER M  1  98  ? -76.369  56.531  88.122  1.00 45.81  ? 101 SER M N   1 
ATOM   24531 C CA  . SER M  1  98  ? -76.192  55.661  86.968  1.00 48.76  ? 101 SER M CA  1 
ATOM   24532 C C   . SER M  1  98  ? -75.875  54.246  87.427  1.00 47.19  ? 101 SER M C   1 
ATOM   24533 O O   . SER M  1  98  ? -75.491  54.014  88.573  1.00 51.88  ? 101 SER M O   1 
ATOM   24534 C CB  . SER M  1  98  ? -75.078  56.168  86.039  1.00 46.64  ? 101 SER M CB  1 
ATOM   24535 O OG  . SER M  1  98  ? -73.816  56.122  86.686  1.00 41.02  ? 101 SER M OG  1 
ATOM   24536 N N   . LEU M  1  99  ? -76.043  53.298  86.501  1.00 36.32  ? 102 LEU M N   1 
ATOM   24537 C CA  . LEU M  1  99  ? -75.653  51.905  86.694  1.00 42.70  ? 102 LEU M CA  1 
ATOM   24538 C C   . LEU M  1  99  ? -74.719  51.516  85.557  1.00 38.71  ? 102 LEU M C   1 
ATOM   24539 O O   . LEU M  1  99  ? -75.109  51.569  84.385  1.00 40.60  ? 102 LEU M O   1 
ATOM   24540 C CB  . LEU M  1  99  ? -76.879  50.990  86.735  1.00 40.36  ? 102 LEU M CB  1 
ATOM   24541 C CG  . LEU M  1  99  ? -76.620  49.491  86.895  1.00 39.29  ? 102 LEU M CG  1 
ATOM   24542 C CD1 . LEU M  1  99  ? -75.673  49.215  88.052  1.00 39.08  ? 102 LEU M CD1 1 
ATOM   24543 C CD2 . LEU M  1  99  ? -77.931  48.751  87.092  1.00 36.38  ? 102 LEU M CD2 1 
ATOM   24544 N N   . ASN M  1  100 ? -73.492  51.134  85.902  1.00 33.34  ? 103 ASN M N   1 
ATOM   24545 C CA  . ASN M  1  100 ? -72.474  50.872  84.894  1.00 35.01  ? 103 ASN M CA  1 
ATOM   24546 C C   . ASN M  1  100 ? -72.809  49.621  84.092  1.00 36.18  ? 103 ASN M C   1 
ATOM   24547 O O   . ASN M  1  100 ? -73.256  48.610  84.642  1.00 36.05  ? 103 ASN M O   1 
ATOM   24548 C CB  . ASN M  1  100 ? -71.104  50.728  85.554  1.00 33.43  ? 103 ASN M CB  1 
ATOM   24549 C CG  . ASN M  1  100 ? -69.970  50.718  84.548  1.00 37.80  ? 103 ASN M CG  1 
ATOM   24550 O OD1 . ASN M  1  100 ? -69.266  49.719  84.398  1.00 45.53  ? 103 ASN M OD1 1 
ATOM   24551 N ND2 . ASN M  1  100 ? -69.792  51.832  83.846  1.00 44.49  ? 103 ASN M ND2 1 
ATOM   24552 N N   . ASP M  1  101 ? -72.579  49.700  82.779  1.00 31.38  ? 104 ASP M N   1 
ATOM   24553 C CA  . ASP M  1  101 ? -72.873  48.606  81.851  1.00 34.72  ? 104 ASP M CA  1 
ATOM   24554 C C   . ASP M  1  101 ? -74.320  48.142  81.991  1.00 36.28  ? 104 ASP M C   1 
ATOM   24555 O O   . ASP M  1  101 ? -74.615  46.945  82.005  1.00 40.62  ? 104 ASP M O   1 
ATOM   24556 C CB  . ASP M  1  101 ? -71.902  47.440  82.047  1.00 36.89  ? 104 ASP M CB  1 
ATOM   24557 C CG  . ASP M  1  101 ? -70.458  47.835  81.797  1.00 38.56  ? 104 ASP M CG  1 
ATOM   24558 O OD1 . ASP M  1  101 ? -70.219  48.727  80.956  1.00 39.92  ? 104 ASP M OD1 1 
ATOM   24559 O OD2 . ASP M  1  101 ? -69.562  47.252  82.444  1.00 35.26  ? 104 ASP M OD2 1 
ATOM   24560 N N   . TYR M  1  102 ? -75.233  49.111  82.103  1.00 35.33  ? 105 TYR M N   1 
ATOM   24561 C CA  . TYR M  1  102 ? -76.636  48.793  82.348  1.00 36.34  ? 105 TYR M CA  1 
ATOM   24562 C C   . TYR M  1  102 ? -77.243  48.009  81.190  1.00 42.18  ? 105 TYR M C   1 
ATOM   24563 O O   . TYR M  1  102 ? -77.986  47.045  81.408  1.00 39.94  ? 105 TYR M O   1 
ATOM   24564 C CB  . TYR M  1  102 ? -77.421  50.081  82.603  1.00 38.52  ? 105 TYR M CB  1 
ATOM   24565 C CG  . TYR M  1  102 ? -78.880  49.865  82.930  1.00 40.48  ? 105 TYR M CG  1 
ATOM   24566 C CD1 . TYR M  1  102 ? -79.275  48.855  83.797  1.00 40.56  ? 105 TYR M CD1 1 
ATOM   24567 C CD2 . TYR M  1  102 ? -79.863  50.679  82.383  1.00 44.91  ? 105 TYR M CD2 1 
ATOM   24568 C CE1 . TYR M  1  102 ? -80.607  48.655  84.099  1.00 41.18  ? 105 TYR M CE1 1 
ATOM   24569 C CE2 . TYR M  1  102 ? -81.199  50.488  82.682  1.00 44.32  ? 105 TYR M CE2 1 
ATOM   24570 C CZ  . TYR M  1  102 ? -81.565  49.475  83.542  1.00 43.96  ? 105 TYR M CZ  1 
ATOM   24571 O OH  . TYR M  1  102 ? -82.892  49.278  83.846  1.00 48.01  ? 105 TYR M OH  1 
ATOM   24572 N N   . GLU M  1  103 ? -76.942  48.410  79.952  1.00 43.89  ? 106 GLU M N   1 
ATOM   24573 C CA  . GLU M  1  103 ? -77.501  47.715  78.796  1.00 36.34  ? 106 GLU M CA  1 
ATOM   24574 C C   . GLU M  1  103 ? -76.996  46.280  78.716  1.00 32.67  ? 106 GLU M C   1 
ATOM   24575 O O   . GLU M  1  103 ? -77.770  45.357  78.435  1.00 31.83  ? 106 GLU M O   1 
ATOM   24576 C CB  . GLU M  1  103 ? -77.169  48.474  77.511  1.00 31.66  ? 106 GLU M CB  1 
ATOM   24577 C CG  . GLU M  1  103 ? -77.715  49.893  77.451  1.00 39.08  ? 106 GLU M CG  1 
ATOM   24578 C CD  . GLU M  1  103 ? -76.859  50.888  78.214  1.00 51.83  ? 106 GLU M CD  1 
ATOM   24579 O OE1 . GLU M  1  103 ? -75.746  50.514  78.639  1.00 46.02  ? 106 GLU M OE1 1 
ATOM   24580 O OE2 . GLU M  1  103 ? -77.301  52.044  78.388  1.00 51.77  ? 106 GLU M OE2 1 
ATOM   24581 N N   . GLU M  1  104 ? -75.699  46.072  78.957  1.00 34.81  ? 107 GLU M N   1 
ATOM   24582 C CA  . GLU M  1  104 ? -75.158  44.716  78.974  1.00 37.26  ? 107 GLU M CA  1 
ATOM   24583 C C   . GLU M  1  104 ? -75.762  43.900  80.109  1.00 41.08  ? 107 GLU M C   1 
ATOM   24584 O O   . GLU M  1  104 ? -76.032  42.704  79.949  1.00 43.66  ? 107 GLU M O   1 
ATOM   24585 C CB  . GLU M  1  104 ? -73.635  44.758  79.090  1.00 35.70  ? 107 GLU M CB  1 
ATOM   24586 C CG  . GLU M  1  104 ? -72.930  45.110  77.792  1.00 37.17  ? 107 GLU M CG  1 
ATOM   24587 C CD  . GLU M  1  104 ? -73.067  44.019  76.747  1.00 39.25  ? 107 GLU M CD  1 
ATOM   24588 O OE1 . GLU M  1  104 ? -73.086  42.829  77.129  1.00 45.00  ? 107 GLU M OE1 1 
ATOM   24589 O OE2 . GLU M  1  104 ? -73.162  44.349  75.546  1.00 37.34  ? 107 GLU M OE2 1 
ATOM   24590 N N   . LEU M  1  105 ? -75.969  44.529  81.268  1.00 42.80  ? 108 LEU M N   1 
ATOM   24591 C CA  . LEU M  1  105 ? -76.617  43.844  82.380  1.00 39.08  ? 108 LEU M CA  1 
ATOM   24592 C C   . LEU M  1  105 ? -78.047  43.449  82.028  1.00 36.06  ? 108 LEU M C   1 
ATOM   24593 O O   . LEU M  1  105 ? -78.484  42.334  82.339  1.00 34.49  ? 108 LEU M O   1 
ATOM   24594 C CB  . LEU M  1  105 ? -76.591  44.736  83.622  1.00 40.97  ? 108 LEU M CB  1 
ATOM   24595 C CG  . LEU M  1  105 ? -77.271  44.220  84.892  1.00 37.12  ? 108 LEU M CG  1 
ATOM   24596 C CD1 . LEU M  1  105 ? -76.588  42.962  85.404  1.00 38.22  ? 108 LEU M CD1 1 
ATOM   24597 C CD2 . LEU M  1  105 ? -77.277  45.303  85.956  1.00 30.57  ? 108 LEU M CD2 1 
ATOM   24598 N N   . LYS M  1  106 ? -78.792  44.349  81.380  1.00 37.76  ? 109 LYS M N   1 
ATOM   24599 C CA  . LYS M  1  106 ? -80.162  44.031  80.987  1.00 36.35  ? 109 LYS M CA  1 
ATOM   24600 C C   . LYS M  1  106 ? -80.199  42.888  79.980  1.00 44.46  ? 109 LYS M C   1 
ATOM   24601 O O   . LYS M  1  106 ? -81.062  42.005  80.063  1.00 47.02  ? 109 LYS M O   1 
ATOM   24602 C CB  . LYS M  1  106 ? -80.854  45.270  80.415  1.00 36.67  ? 109 LYS M CB  1 
ATOM   24603 C CG  . LYS M  1  106 ? -81.172  46.337  81.449  1.00 43.72  ? 109 LYS M CG  1 
ATOM   24604 C CD  . LYS M  1  106 ? -82.320  47.232  80.999  1.00 42.57  ? 109 LYS M CD  1 
ATOM   24605 C CE  . LYS M  1  106 ? -81.933  48.110  79.822  1.00 49.50  ? 109 LYS M CE  1 
ATOM   24606 N NZ  . LYS M  1  106 ? -83.072  48.972  79.389  1.00 49.96  ? 109 LYS M NZ  1 
ATOM   24607 N N   . HIS M  1  107 ? -79.273  42.889  79.017  1.00 43.84  ? 110 HIS M N   1 
ATOM   24608 C CA  . HIS M  1  107 ? -79.226  41.809  78.037  1.00 39.41  ? 110 HIS M CA  1 
ATOM   24609 C C   . HIS M  1  107 ? -78.932  40.472  78.705  1.00 37.29  ? 110 HIS M C   1 
ATOM   24610 O O   . HIS M  1  107 ? -79.511  39.443  78.336  1.00 39.08  ? 110 HIS M O   1 
ATOM   24611 C CB  . HIS M  1  107 ? -78.178  42.112  76.967  1.00 41.79  ? 110 HIS M CB  1 
ATOM   24612 C CG  . HIS M  1  107 ? -78.092  41.068  75.898  1.00 39.27  ? 110 HIS M CG  1 
ATOM   24613 N ND1 . HIS M  1  107 ? -78.968  41.018  74.835  1.00 38.32  ? 110 HIS M ND1 1 
ATOM   24614 C CD2 . HIS M  1  107 ? -77.242  40.027  75.733  1.00 34.08  ? 110 HIS M CD2 1 
ATOM   24615 C CE1 . HIS M  1  107 ? -78.657  39.995  74.058  1.00 40.28  ? 110 HIS M CE1 1 
ATOM   24616 N NE2 . HIS M  1  107 ? -77.613  39.377  74.582  1.00 39.74  ? 110 HIS M NE2 1 
ATOM   24617 N N   . MET M  1  108 ? -78.024  40.467  79.684  1.00 39.99  ? 111 MET M N   1 
ATOM   24618 C CA  . MET M  1  108 ? -77.711  39.238  80.406  1.00 37.89  ? 111 MET M CA  1 
ATOM   24619 C C   . MET M  1  108 ? -78.925  38.713  81.161  1.00 42.77  ? 111 MET M C   1 
ATOM   24620 O O   . MET M  1  108 ? -79.205  37.509  81.146  1.00 43.93  ? 111 MET M O   1 
ATOM   24621 C CB  . MET M  1  108 ? -76.557  39.484  81.373  1.00 33.01  ? 111 MET M CB  1 
ATOM   24622 C CG  . MET M  1  108 ? -76.187  38.282  82.218  1.00 35.96  ? 111 MET M CG  1 
ATOM   24623 S SD  . MET M  1  108 ? -75.608  38.791  83.844  1.00 55.01  ? 111 MET M SD  1 
ATOM   24624 C CE  . MET M  1  108 ? -74.577  37.397  84.283  1.00 49.24  ? 111 MET M CE  1 
ATOM   24625 N N   . LEU M  1  109 ? -79.659  39.603  81.823  1.00 38.26  ? 112 LEU M N   1 
ATOM   24626 C CA  . LEU M  1  109 ? -80.801  39.215  82.638  1.00 40.65  ? 112 LEU M CA  1 
ATOM   24627 C C   . LEU M  1  109 ? -82.063  38.975  81.822  1.00 43.87  ? 112 LEU M C   1 
ATOM   24628 O O   . LEU M  1  109 ? -83.115  38.704  82.411  1.00 48.80  ? 112 LEU M O   1 
ATOM   24629 C CB  . LEU M  1  109 ? -81.071  40.285  83.697  1.00 38.32  ? 112 LEU M CB  1 
ATOM   24630 C CG  . LEU M  1  109 ? -80.047  40.373  84.827  1.00 40.66  ? 112 LEU M CG  1 
ATOM   24631 C CD1 . LEU M  1  109 ? -80.136  41.727  85.492  1.00 32.31  ? 112 LEU M CD1 1 
ATOM   24632 C CD2 . LEU M  1  109 ? -80.280  39.266  85.840  1.00 38.29  ? 112 LEU M CD2 1 
ATOM   24633 N N   . SER M  1  110 ? -81.985  39.069  80.493  1.00 42.41  ? 113 SER M N   1 
ATOM   24634 C CA  . SER M  1  110 ? -83.172  38.888  79.665  1.00 48.16  ? 113 SER M CA  1 
ATOM   24635 C C   . SER M  1  110 ? -83.739  37.480  79.800  1.00 50.06  ? 113 SER M C   1 
ATOM   24636 O O   . SER M  1  110 ? -84.961  37.297  79.830  1.00 47.98  ? 113 SER M O   1 
ATOM   24637 C CB  . SER M  1  110 ? -82.843  39.198  78.205  1.00 43.27  ? 113 SER M CB  1 
ATOM   24638 O OG  . SER M  1  110 ? -81.776  38.388  77.743  1.00 41.14  ? 113 SER M OG  1 
ATOM   24639 N N   . ARG M  1  111 ? -82.870  36.473  79.878  1.00 43.42  ? 114 ARG M N   1 
ATOM   24640 C CA  . ARG M  1  111 ? -83.299  35.085  80.020  1.00 38.39  ? 114 ARG M CA  1 
ATOM   24641 C C   . ARG M  1  111 ? -82.430  34.412  81.070  1.00 45.04  ? 114 ARG M C   1 
ATOM   24642 O O   . ARG M  1  111 ? -81.220  34.266  80.872  1.00 46.36  ? 114 ARG M O   1 
ATOM   24643 C CB  . ARG M  1  111 ? -83.218  34.338  78.686  1.00 43.30  ? 114 ARG M CB  1 
ATOM   24644 C CG  . ARG M  1  111 ? -83.771  32.927  78.747  1.00 46.78  ? 114 ARG M CG  1 
ATOM   24645 C CD  . ARG M  1  111 ? -84.755  32.664  77.621  1.00 49.46  ? 114 ARG M CD  1 
ATOM   24646 N NE  . ARG M  1  111 ? -84.107  32.153  76.421  1.00 53.59  ? 114 ARG M NE  1 
ATOM   24647 C CZ  . ARG M  1  111 ? -83.973  30.864  76.139  1.00 58.55  ? 114 ARG M CZ  1 
ATOM   24648 N NH1 . ARG M  1  111 ? -84.426  29.927  76.956  1.00 57.26  ? 114 ARG M NH1 1 
ATOM   24649 N NH2 . ARG M  1  111 ? -83.372  30.506  75.008  1.00 57.44  ? 114 ARG M NH2 1 
ATOM   24650 N N   . ILE M  1  112 ? -83.044  34.000  82.178  1.00 43.66  ? 115 ILE M N   1 
ATOM   24651 C CA  . ILE M  1  112 ? -82.333  33.428  83.315  1.00 44.25  ? 115 ILE M CA  1 
ATOM   24652 C C   . ILE M  1  112 ? -82.991  32.108  83.692  1.00 48.69  ? 115 ILE M C   1 
ATOM   24653 O O   . ILE M  1  112 ? -84.222  32.024  83.770  1.00 47.26  ? 115 ILE M O   1 
ATOM   24654 C CB  . ILE M  1  112 ? -82.316  34.391  84.519  1.00 45.62  ? 115 ILE M CB  1 
ATOM   24655 C CG1 . ILE M  1  112 ? -81.513  35.649  84.181  1.00 45.16  ? 115 ILE M CG1 1 
ATOM   24656 C CG2 . ILE M  1  112 ? -81.746  33.707  85.753  1.00 43.40  ? 115 ILE M CG2 1 
ATOM   24657 C CD1 . ILE M  1  112 ? -80.083  35.371  83.775  1.00 45.64  ? 115 ILE M CD1 1 
ATOM   24658 N N   . ASN M  1  113 ? -82.169  31.080  83.920  1.00 54.48  ? 116 ASN M N   1 
ATOM   24659 C CA  . ASN M  1  113 ? -82.686  29.767  84.293  1.00 56.04  ? 116 ASN M CA  1 
ATOM   24660 C C   . ASN M  1  113 ? -82.996  29.680  85.783  1.00 57.04  ? 116 ASN M C   1 
ATOM   24661 O O   . ASN M  1  113 ? -83.981  29.045  86.176  1.00 61.40  ? 116 ASN M O   1 
ATOM   24662 C CB  . ASN M  1  113 ? -81.688  28.680  83.897  1.00 57.25  ? 116 ASN M CB  1 
ATOM   24663 C CG  . ASN M  1  113 ? -82.155  27.289  84.282  1.00 65.24  ? 116 ASN M CG  1 
ATOM   24664 O OD1 . ASN M  1  113 ? -83.351  26.996  84.263  1.00 72.29  ? 116 ASN M OD1 1 
ATOM   24665 N ND2 . ASN M  1  113 ? -81.212  26.425  84.639  1.00 66.69  ? 116 ASN M ND2 1 
ATOM   24666 N N   . HIS M  1  114 ? -82.171  30.297  86.628  1.00 53.37  ? 117 HIS M N   1 
ATOM   24667 C CA  . HIS M  1  114 ? -82.413  30.296  88.065  1.00 51.14  ? 117 HIS M CA  1 
ATOM   24668 C C   . HIS M  1  114 ? -82.020  31.641  88.653  1.00 56.48  ? 117 HIS M C   1 
ATOM   24669 O O   . HIS M  1  114 ? -80.898  32.111  88.447  1.00 62.16  ? 117 HIS M O   1 
ATOM   24670 C CB  . HIS M  1  114 ? -81.643  29.173  88.769  1.00 58.15  ? 117 HIS M CB  1 
ATOM   24671 C CG  . HIS M  1  114 ? -82.039  28.982  90.199  1.00 62.15  ? 117 HIS M CG  1 
ATOM   24672 N ND1 . HIS M  1  114 ? -81.461  29.686  91.233  1.00 54.99  ? 117 HIS M ND1 1 
ATOM   24673 C CD2 . HIS M  1  114 ? -82.967  28.175  90.767  1.00 63.92  ? 117 HIS M CD2 1 
ATOM   24674 C CE1 . HIS M  1  114 ? -82.010  29.317  92.376  1.00 58.84  ? 117 HIS M CE1 1 
ATOM   24675 N NE2 . HIS M  1  114 ? -82.927  28.401  92.122  1.00 60.30  ? 117 HIS M NE2 1 
ATOM   24676 N N   . PHE M  1  115 ? -82.946  32.247  89.392  1.00 60.79  ? 118 PHE M N   1 
ATOM   24677 C CA  . PHE M  1  115 ? -82.749  33.550  90.009  1.00 55.29  ? 118 PHE M CA  1 
ATOM   24678 C C   . PHE M  1  115 ? -83.243  33.482  91.446  1.00 58.65  ? 118 PHE M C   1 
ATOM   24679 O O   . PHE M  1  115 ? -84.386  33.082  91.691  1.00 66.67  ? 118 PHE M O   1 
ATOM   24680 C CB  . PHE M  1  115 ? -83.497  34.635  89.227  1.00 51.90  ? 118 PHE M CB  1 
ATOM   24681 C CG  . PHE M  1  115 ? -82.982  36.025  89.462  1.00 52.12  ? 118 PHE M CG  1 
ATOM   24682 C CD1 . PHE M  1  115 ? -81.798  36.446  88.881  1.00 48.49  ? 118 PHE M CD1 1 
ATOM   24683 C CD2 . PHE M  1  115 ? -83.693  36.918  90.244  1.00 52.31  ? 118 PHE M CD2 1 
ATOM   24684 C CE1 . PHE M  1  115 ? -81.325  37.728  89.087  1.00 48.27  ? 118 PHE M CE1 1 
ATOM   24685 C CE2 . PHE M  1  115 ? -83.225  38.201  90.453  1.00 49.96  ? 118 PHE M CE2 1 
ATOM   24686 C CZ  . PHE M  1  115 ? -82.040  38.606  89.873  1.00 51.05  ? 118 PHE M CZ  1 
ATOM   24687 N N   . GLU M  1  116 ? -82.388  33.866  92.392  1.00 54.52  ? 119 GLU M N   1 
ATOM   24688 C CA  . GLU M  1  116 ? -82.724  33.766  93.809  1.00 55.32  ? 119 GLU M CA  1 
ATOM   24689 C C   . GLU M  1  116 ? -81.921  34.795  94.589  1.00 51.08  ? 119 GLU M C   1 
ATOM   24690 O O   . GLU M  1  116 ? -80.686  34.768  94.564  1.00 51.36  ? 119 GLU M O   1 
ATOM   24691 C CB  . GLU M  1  116 ? -82.448  32.357  94.339  1.00 53.88  ? 119 GLU M CB  1 
ATOM   24692 C CG  . GLU M  1  116 ? -82.492  32.240  95.854  1.00 59.00  ? 119 GLU M CG  1 
ATOM   24693 C CD  . GLU M  1  116 ? -82.211  30.829  96.336  1.00 62.83  ? 119 GLU M CD  1 
ATOM   24694 O OE1 . GLU M  1  116 ? -82.418  29.881  95.549  1.00 54.54  ? 119 GLU M OE1 1 
ATOM   24695 O OE2 . GLU M  1  116 ? -81.781  30.668  97.498  1.00 58.82  ? 119 GLU M OE2 1 
ATOM   24696 N N   . LYS M  1  117 ? -82.620  35.691  95.282  1.00 47.11  ? 120 LYS M N   1 
ATOM   24697 C CA  . LYS M  1  117 ? -81.964  36.689  96.114  1.00 45.37  ? 120 LYS M CA  1 
ATOM   24698 C C   . LYS M  1  117 ? -81.533  36.069  97.437  1.00 51.42  ? 120 LYS M C   1 
ATOM   24699 O O   . LYS M  1  117 ? -82.303  35.348  98.079  1.00 54.05  ? 120 LYS M O   1 
ATOM   24700 C CB  . LYS M  1  117 ? -82.893  37.877  96.369  1.00 41.49  ? 120 LYS M CB  1 
ATOM   24701 C CG  . LYS M  1  117 ? -82.276  38.965  97.243  1.00 49.65  ? 120 LYS M CG  1 
ATOM   24702 C CD  . LYS M  1  117 ? -83.186  40.179  97.376  1.00 49.20  ? 120 LYS M CD  1 
ATOM   24703 C CE  . LYS M  1  117 ? -84.450  39.856  98.156  1.00 54.94  ? 120 LYS M CE  1 
ATOM   24704 N NZ  . LYS M  1  117 ? -85.252  41.082  98.429  1.00 57.61  ? 120 LYS M NZ  1 
ATOM   24705 N N   . ILE M  1  118 ? -80.291  36.345  97.836  1.00 44.32  ? 121 ILE M N   1 
ATOM   24706 C CA  . ILE M  1  118 ? -79.766  35.935  99.130  1.00 41.40  ? 121 ILE M CA  1 
ATOM   24707 C C   . ILE M  1  118 ? -79.119  37.147  99.784  1.00 47.35  ? 121 ILE M C   1 
ATOM   24708 O O   . ILE M  1  118 ? -78.771  38.129  99.125  1.00 49.03  ? 121 ILE M O   1 
ATOM   24709 C CB  . ILE M  1  118 ? -78.745  34.777  99.027  1.00 44.65  ? 121 ILE M CB  1 
ATOM   24710 C CG1 . ILE M  1  118 ? -77.358  35.313  98.666  1.00 43.99  ? 121 ILE M CG1 1 
ATOM   24711 C CG2 . ILE M  1  118 ? -79.196  33.749  98.002  1.00 53.57  ? 121 ILE M CG2 1 
ATOM   24712 C CD1 . ILE M  1  118 ? -76.274  34.258  98.666  1.00 46.13  ? 121 ILE M CD1 1 
ATOM   24713 N N   . GLN M  1  119 ? -78.971  37.070  101.103 1.00 47.98  ? 122 GLN M N   1 
ATOM   24714 C CA  . GLN M  1  119 ? -78.248  38.075  101.869 1.00 46.21  ? 122 GLN M CA  1 
ATOM   24715 C C   . GLN M  1  119 ? -76.810  37.611  102.050 1.00 45.97  ? 122 GLN M C   1 
ATOM   24716 O O   . GLN M  1  119 ? -76.569  36.495  102.524 1.00 50.87  ? 122 GLN M O   1 
ATOM   24717 C CB  . GLN M  1  119 ? -78.904  38.315  103.230 1.00 47.77  ? 122 GLN M CB  1 
ATOM   24718 C CG  . GLN M  1  119 ? -78.417  39.577  103.930 1.00 57.64  ? 122 GLN M CG  1 
ATOM   24719 C CD  . GLN M  1  119 ? -78.880  39.669  105.373 1.00 58.94  ? 122 GLN M CD  1 
ATOM   24720 O OE1 . GLN M  1  119 ? -78.767  38.709  106.136 1.00 53.33  ? 122 GLN M OE1 1 
ATOM   24721 N NE2 . GLN M  1  119 ? -79.406  40.828  105.753 1.00 55.57  ? 122 GLN M NE2 1 
ATOM   24722 N N   . ILE M  1  120 ? -75.862  38.464  101.673 1.00 43.98  ? 123 ILE M N   1 
ATOM   24723 C CA  . ILE M  1  120 ? -74.447  38.140  101.743 1.00 49.92  ? 123 ILE M CA  1 
ATOM   24724 C C   . ILE M  1  120 ? -73.757  38.869  102.889 1.00 49.31  ? 123 ILE M C   1 
ATOM   24725 O O   . ILE M  1  120 ? -72.860  38.314  103.528 1.00 50.65  ? 123 ILE M O   1 
ATOM   24726 C CB  . ILE M  1  120 ? -73.744  38.437  100.398 1.00 50.30  ? 123 ILE M CB  1 
ATOM   24727 C CG1 . ILE M  1  120 ? -73.905  39.909  100.009 1.00 47.98  ? 123 ILE M CG1 1 
ATOM   24728 C CG2 . ILE M  1  120 ? -74.293  37.540  99.300  1.00 45.76  ? 123 ILE M CG2 1 
ATOM   24729 C CD1 . ILE M  1  120 ? -73.097  40.314  98.793  1.00 46.21  ? 123 ILE M CD1 1 
ATOM   24730 N N   . ILE M  1  121 ? -74.155  40.107  103.162 1.00 50.64  ? 124 ILE M N   1 
ATOM   24731 C CA  . ILE M  1  121 ? -73.535  40.907  104.215 1.00 51.14  ? 124 ILE M CA  1 
ATOM   24732 C C   . ILE M  1  121 ? -74.622  41.509  105.097 1.00 55.45  ? 124 ILE M C   1 
ATOM   24733 O O   . ILE M  1  121 ? -75.233  42.518  104.718 1.00 57.38  ? 124 ILE M O   1 
ATOM   24734 C CB  . ILE M  1  121 ? -72.642  42.012  103.630 1.00 47.60  ? 124 ILE M CB  1 
ATOM   24735 C CG1 . ILE M  1  121 ? -71.632  41.434  102.636 1.00 47.92  ? 124 ILE M CG1 1 
ATOM   24736 C CG2 . ILE M  1  121 ? -71.917  42.738  104.743 1.00 46.14  ? 124 ILE M CG2 1 
ATOM   24737 C CD1 . ILE M  1  121 ? -70.857  42.490  101.873 1.00 43.83  ? 124 ILE M CD1 1 
ATOM   24738 N N   . PRO M  1  122 ? -74.894  40.942  106.269 1.00 53.66  ? 125 PRO M N   1 
ATOM   24739 C CA  . PRO M  1  122 ? -75.876  41.550  107.171 1.00 54.07  ? 125 PRO M CA  1 
ATOM   24740 C C   . PRO M  1  122 ? -75.361  42.865  107.737 1.00 53.96  ? 125 PRO M C   1 
ATOM   24741 O O   . PRO M  1  122 ? -74.161  43.152  107.732 1.00 49.90  ? 125 PRO M O   1 
ATOM   24742 C CB  . PRO M  1  122 ? -76.046  40.499  108.272 1.00 48.83  ? 125 PRO M CB  1 
ATOM   24743 C CG  . PRO M  1  122 ? -74.751  39.759  108.275 1.00 52.80  ? 125 PRO M CG  1 
ATOM   24744 C CD  . PRO M  1  122 ? -74.292  39.726  106.843 1.00 50.35  ? 125 PRO M CD  1 
ATOM   24745 N N   . LYS M  1  123 A -76.301  43.677  108.229 1.00 49.62  ? 125 LYS M N   1 
ATOM   24746 C CA  . LYS M  1  123 A -75.931  44.951  108.835 1.00 52.48  ? 125 LYS M CA  1 
ATOM   24747 C C   . LYS M  1  123 A -75.110  44.770  110.104 1.00 50.97  ? 125 LYS M C   1 
ATOM   24748 O O   . LYS M  1  123 A -74.487  45.731  110.568 1.00 52.73  ? 125 LYS M O   1 
ATOM   24749 C CB  . LYS M  1  123 A -77.181  45.780  109.130 1.00 54.88  ? 125 LYS M CB  1 
ATOM   24750 C CG  . LYS M  1  123 A -77.538  46.758  108.021 1.00 51.08  ? 125 LYS M CG  1 
ATOM   24751 C CD  . LYS M  1  123 A -79.025  47.054  107.993 1.00 56.25  ? 125 LYS M CD  1 
ATOM   24752 C CE  . LYS M  1  123 A -79.378  47.946  106.817 1.00 64.59  ? 125 LYS M CE  1 
ATOM   24753 N NZ  . LYS M  1  123 A -80.650  47.522  106.170 1.00 64.01  ? 125 LYS M NZ  1 
ATOM   24754 N N   . SER M  1  124 B -75.084  43.561  110.670 1.00 56.48  ? 125 SER M N   1 
ATOM   24755 C CA  . SER M  1  124 B -74.225  43.278  111.812 1.00 55.46  ? 125 SER M CA  1 
ATOM   24756 C C   . SER M  1  124 B -72.746  43.320  111.455 1.00 54.97  ? 125 SER M C   1 
ATOM   24757 O O   . SER M  1  124 B -71.906  43.299  112.360 1.00 58.88  ? 125 SER M O   1 
ATOM   24758 C CB  . SER M  1  124 B -74.569  41.909  112.403 1.00 53.20  ? 125 SER M CB  1 
ATOM   24759 O OG  . SER M  1  124 B -74.254  40.870  111.492 1.00 53.23  ? 125 SER M OG  1 
ATOM   24760 N N   . SER M  1  125 ? -72.414  43.369  110.167 1.00 57.10  ? 126 SER M N   1 
ATOM   24761 C CA  . SER M  1  125 ? -71.032  43.405  109.710 1.00 53.59  ? 126 SER M CA  1 
ATOM   24762 C C   . SER M  1  125 ? -70.435  44.806  109.730 1.00 59.25  ? 126 SER M C   1 
ATOM   24763 O O   . SER M  1  125 ? -69.267  44.966  109.360 1.00 60.23  ? 126 SER M O   1 
ATOM   24764 C CB  . SER M  1  125 ? -70.936  42.829  108.296 1.00 51.23  ? 126 SER M CB  1 
ATOM   24765 O OG  . SER M  1  125 ? -71.638  41.602  108.195 1.00 57.18  ? 126 SER M OG  1 
ATOM   24766 N N   . TRP M  1  126 ? -71.194  45.817  110.156 1.00 56.76  ? 127 TRP M N   1 
ATOM   24767 C CA  . TRP M  1  126 ? -70.729  47.202  110.205 1.00 60.11  ? 127 TRP M CA  1 
ATOM   24768 C C   . TRP M  1  126 ? -70.913  47.730  111.624 1.00 66.97  ? 127 TRP M C   1 
ATOM   24769 O O   . TRP M  1  126 ? -71.759  48.600  111.872 1.00 63.57  ? 127 TRP M O   1 
ATOM   24770 C CB  . TRP M  1  126 ? -71.478  48.080  109.205 1.00 60.82  ? 127 TRP M CB  1 
ATOM   24771 C CG  . TRP M  1  126 ? -71.803  47.402  107.909 1.00 57.15  ? 127 TRP M CG  1 
ATOM   24772 C CD1 . TRP M  1  126 ? -73.021  46.927  107.515 1.00 55.07  ? 127 TRP M CD1 1 
ATOM   24773 C CD2 . TRP M  1  126 ? -70.898  47.125  106.834 1.00 55.91  ? 127 TRP M CD2 1 
ATOM   24774 N NE1 . TRP M  1  126 ? -72.930  46.372  106.262 1.00 53.79  ? 127 TRP M NE1 1 
ATOM   24775 C CE2 . TRP M  1  126 ? -71.637  46.480  105.822 1.00 54.15  ? 127 TRP M CE2 1 
ATOM   24776 C CE3 . TRP M  1  126 ? -69.536  47.358  106.629 1.00 49.90  ? 127 TRP M CE3 1 
ATOM   24777 C CZ2 . TRP M  1  126 ? -71.059  46.068  104.624 1.00 47.08  ? 127 TRP M CZ2 1 
ATOM   24778 C CZ3 . TRP M  1  126 ? -68.966  46.947  105.439 1.00 44.51  ? 127 TRP M CZ3 1 
ATOM   24779 C CH2 . TRP M  1  126 ? -69.726  46.310  104.452 1.00 45.88  ? 127 TRP M CH2 1 
ATOM   24780 N N   . PRO M  1  127 ? -70.128  47.228  112.583 1.00 64.03  ? 128 PRO M N   1 
ATOM   24781 C CA  . PRO M  1  127 ? -70.339  47.642  113.977 1.00 54.50  ? 128 PRO M CA  1 
ATOM   24782 C C   . PRO M  1  127 ? -69.899  49.066  114.261 1.00 53.43  ? 128 PRO M C   1 
ATOM   24783 O O   . PRO M  1  127 ? -70.422  49.687  115.193 1.00 62.90  ? 128 PRO M O   1 
ATOM   24784 C CB  . PRO M  1  127 ? -69.506  46.625  114.767 1.00 58.62  ? 128 PRO M CB  1 
ATOM   24785 C CG  . PRO M  1  127 ? -68.397  46.272  113.835 1.00 59.45  ? 128 PRO M CG  1 
ATOM   24786 C CD  . PRO M  1  127 ? -68.989  46.302  112.447 1.00 61.46  ? 128 PRO M CD  1 
ATOM   24787 N N   . ASN M  1  128 ? -68.955  49.604  113.488 1.00 55.36  ? 129 ASN M N   1 
ATOM   24788 C CA  . ASN M  1  128 ? -68.399  50.927  113.737 1.00 57.41  ? 129 ASN M CA  1 
ATOM   24789 C C   . ASN M  1  128 ? -68.874  51.960  112.721 1.00 52.09  ? 129 ASN M C   1 
ATOM   24790 O O   . ASN M  1  128 ? -68.215  52.987  112.529 1.00 44.91  ? 129 ASN M O   1 
ATOM   24791 C CB  . ASN M  1  128 ? -66.872  50.858  113.757 1.00 58.61  ? 129 ASN M CB  1 
ATOM   24792 C CG  . ASN M  1  128 ? -66.348  49.927  114.834 1.00 56.06  ? 129 ASN M CG  1 
ATOM   24793 O OD1 . ASN M  1  128 ? -65.831  48.848  114.541 1.00 52.01  ? 129 ASN M OD1 1 
ATOM   24794 N ND2 . ASN M  1  128 ? -66.479  50.341  116.089 1.00 60.59  ? 129 ASN M ND2 1 
ATOM   24795 N N   . HIS M  1  129 ? -70.003  51.707  112.063 1.00 53.69  ? 130 HIS M N   1 
ATOM   24796 C CA  . HIS M  1  129 ? -70.575  52.643  111.109 1.00 58.80  ? 130 HIS M CA  1 
ATOM   24797 C C   . HIS M  1  129 ? -72.085  52.667  111.290 1.00 59.79  ? 130 HIS M C   1 
ATOM   24798 O O   . HIS M  1  129 ? -72.684  51.721  111.808 1.00 64.34  ? 130 HIS M O   1 
ATOM   24799 C CB  . HIS M  1  129 ? -70.215  52.276  109.662 1.00 57.44  ? 130 HIS M CB  1 
ATOM   24800 C CG  . HIS M  1  129 ? -68.741  52.203  109.407 1.00 55.48  ? 130 HIS M CG  1 
ATOM   24801 N ND1 . HIS M  1  129 ? -67.977  51.115  109.769 1.00 54.85  ? 130 HIS M ND1 1 
ATOM   24802 C CD2 . HIS M  1  129 ? -67.891  53.085  108.831 1.00 53.71  ? 130 HIS M CD2 1 
ATOM   24803 C CE1 . HIS M  1  129 ? -66.719  51.328  109.425 1.00 49.38  ? 130 HIS M CE1 1 
ATOM   24804 N NE2 . HIS M  1  129 ? -66.640  52.516  108.853 1.00 50.01  ? 130 HIS M NE2 1 
ATOM   24805 N N   . GLU M  1  130 ? -72.698  53.765  110.861 1.00 53.49  ? 131 GLU M N   1 
ATOM   24806 C CA  . GLU M  1  130 ? -74.135  53.944  111.008 1.00 60.99  ? 131 GLU M CA  1 
ATOM   24807 C C   . GLU M  1  130 ? -74.844  53.378  109.783 1.00 64.84  ? 131 GLU M C   1 
ATOM   24808 O O   . GLU M  1  130 ? -74.556  53.778  108.650 1.00 62.80  ? 131 GLU M O   1 
ATOM   24809 C CB  . GLU M  1  130 ? -74.485  55.416  111.209 1.00 59.97  ? 131 GLU M CB  1 
ATOM   24810 C CG  . GLU M  1  130 ? -75.958  55.638  111.473 1.00 68.26  ? 131 GLU M CG  1 
ATOM   24811 C CD  . GLU M  1  130 ? -76.535  54.609  112.428 1.00 76.79  ? 131 GLU M CD  1 
ATOM   24812 O OE1 . GLU M  1  130 ? -76.006  54.473  113.553 1.00 70.17  ? 131 GLU M OE1 1 
ATOM   24813 O OE2 . GLU M  1  130 ? -77.510  53.926  112.047 1.00 71.66  ? 131 GLU M OE2 1 
ATOM   24814 N N   . THR M  1  131 ? -75.773  52.449  110.016 1.00 64.66  ? 132 THR M N   1 
ATOM   24815 C CA  . THR M  1  131 ? -76.453  51.747  108.938 1.00 63.24  ? 132 THR M CA  1 
ATOM   24816 C C   . THR M  1  131 ? -77.877  52.228  108.697 1.00 65.21  ? 132 THR M C   1 
ATOM   24817 O O   . THR M  1  131 ? -78.393  52.046  107.589 1.00 67.04  ? 132 THR M O   1 
ATOM   24818 C CB  . THR M  1  131 ? -76.485  50.240  109.226 1.00 55.84  ? 132 THR M CB  1 
ATOM   24819 O OG1 . THR M  1  131 ? -77.434  49.970  110.265 1.00 56.56  ? 132 THR M OG1 1 
ATOM   24820 C CG2 . THR M  1  131 ? -75.112  49.756  109.669 1.00 53.47  ? 132 THR M CG2 1 
ATOM   24821 N N   . SER M  1  132 ? -78.524  52.830  109.694 1.00 66.27  ? 133 SER M N   1 
ATOM   24822 C CA  . SER M  1  132 ? -79.924  53.211  109.565 1.00 68.57  ? 133 SER M CA  1 
ATOM   24823 C C   . SER M  1  132 ? -80.126  54.634  109.058 1.00 63.44  ? 133 SER M C   1 
ATOM   24824 O O   . SER M  1  132 ? -81.270  55.020  108.797 1.00 58.61  ? 133 SER M O   1 
ATOM   24825 C CB  . SER M  1  132 ? -80.643  53.054  110.910 1.00 74.57  ? 133 SER M CB  1 
ATOM   24826 O OG  . SER M  1  132 ? -80.639  54.272  111.634 1.00 77.91  ? 133 SER M OG  1 
ATOM   24827 N N   . LEU M  1  133 A -79.061  55.421  108.913 1.00 61.15  ? 133 LEU M N   1 
ATOM   24828 C CA  . LEU M  1  133 A -79.183  56.803  108.468 1.00 64.40  ? 133 LEU M CA  1 
ATOM   24829 C C   . LEU M  1  133 A -78.962  56.978  106.972 1.00 64.42  ? 133 LEU M C   1 
ATOM   24830 O O   . LEU M  1  133 A -79.026  58.109  106.481 1.00 58.10  ? 133 LEU M O   1 
ATOM   24831 C CB  . LEU M  1  133 A -78.209  57.699  109.239 1.00 66.89  ? 133 LEU M CB  1 
ATOM   24832 C CG  . LEU M  1  133 A -78.558  57.950  110.708 1.00 59.05  ? 133 LEU M CG  1 
ATOM   24833 C CD1 . LEU M  1  133 A -77.690  59.058  111.287 1.00 50.80  ? 133 LEU M CD1 1 
ATOM   24834 C CD2 . LEU M  1  133 A -80.036  58.274  110.866 1.00 51.76  ? 133 LEU M CD2 1 
ATOM   24835 N N   . GLY M  1  134 ? -78.704  55.900  106.237 1.00 68.60  ? 134 GLY M N   1 
ATOM   24836 C CA  . GLY M  1  134 ? -78.570  55.998  104.796 1.00 62.63  ? 134 GLY M CA  1 
ATOM   24837 C C   . GLY M  1  134 ? -79.922  56.093  104.123 1.00 58.63  ? 134 GLY M C   1 
ATOM   24838 O O   . GLY M  1  134 ? -80.365  55.152  103.459 1.00 54.24  ? 134 GLY M O   1 
ATOM   24839 N N   . VAL M  1  135 ? -80.585  57.233  104.290 1.00 56.20  ? 135 VAL M N   1 
ATOM   24840 C CA  . VAL M  1  135 ? -81.991  57.388  103.939 1.00 61.27  ? 135 VAL M CA  1 
ATOM   24841 C C   . VAL M  1  135 ? -82.189  58.743  103.270 1.00 65.62  ? 135 VAL M C   1 
ATOM   24842 O O   . VAL M  1  135 ? -81.620  59.750  103.704 1.00 67.42  ? 135 VAL M O   1 
ATOM   24843 C CB  . VAL M  1  135 ? -82.875  57.231  105.194 1.00 61.90  ? 135 VAL M CB  1 
ATOM   24844 C CG1 . VAL M  1  135 ? -84.175  57.972  105.045 1.00 71.44  ? 135 VAL M CG1 1 
ATOM   24845 C CG2 . VAL M  1  135 ? -83.133  55.758  105.474 1.00 57.53  ? 135 VAL M CG2 1 
ATOM   24846 N N   . SER M  1  136 ? -82.992  58.767  102.205 1.00 63.30  ? 136 SER M N   1 
ATOM   24847 C CA  . SER M  1  136 ? -83.248  59.982  101.444 1.00 64.64  ? 136 SER M CA  1 
ATOM   24848 C C   . SER M  1  136 ? -84.737  60.128  101.167 1.00 71.40  ? 136 SER M C   1 
ATOM   24849 O O   . SER M  1  136 ? -85.480  59.143  101.126 1.00 69.52  ? 136 SER M O   1 
ATOM   24850 C CB  . SER M  1  136 ? -82.475  59.991  100.118 1.00 69.56  ? 136 SER M CB  1 
ATOM   24851 O OG  . SER M  1  136 ? -82.871  61.085  99.308  1.00 66.06  ? 136 SER M OG  1 
ATOM   24852 N N   . ALA M  1  137 ? -85.164  61.379  100.971 1.00 71.63  ? 137 ALA M N   1 
ATOM   24853 C CA  . ALA M  1  137 ? -86.571  61.654  100.697 1.00 67.59  ? 137 ALA M CA  1 
ATOM   24854 C C   . ALA M  1  137 ? -86.958  61.271  99.274  1.00 73.82  ? 137 ALA M C   1 
ATOM   24855 O O   . ALA M  1  137 ? -88.130  60.974  99.012  1.00 72.30  ? 137 ALA M O   1 
ATOM   24856 C CB  . ALA M  1  137 ? -86.878  63.130  100.948 1.00 60.54  ? 137 ALA M CB  1 
ATOM   24857 N N   . ALA M  1  138 ? -85.999  61.268  98.346  1.00 72.85  ? 138 ALA M N   1 
ATOM   24858 C CA  . ALA M  1  138 ? -86.291  60.919  96.962  1.00 66.17  ? 138 ALA M CA  1 
ATOM   24859 C C   . ALA M  1  138 ? -86.631  59.446  96.784  1.00 69.79  ? 138 ALA M C   1 
ATOM   24860 O O   . ALA M  1  138 ? -87.063  59.056  95.696  1.00 66.89  ? 138 ALA M O   1 
ATOM   24861 C CB  . ALA M  1  138 ? -85.112  61.287  96.061  1.00 64.30  ? 138 ALA M CB  1 
ATOM   24862 N N   . CYS M  1  139 ? -86.447  58.626  97.817  1.00 71.44  ? 139 CYS M N   1 
ATOM   24863 C CA  . CYS M  1  139 ? -86.792  57.207  97.784  1.00 76.32  ? 139 CYS M CA  1 
ATOM   24864 C C   . CYS M  1  139 ? -87.723  56.904  98.951  1.00 76.14  ? 139 CYS M C   1 
ATOM   24865 O O   . CYS M  1  139 ? -87.320  56.275  99.934  1.00 74.21  ? 139 CYS M O   1 
ATOM   24866 C CB  . CYS M  1  139 ? -85.540  56.332  97.851  1.00 76.47  ? 139 CYS M CB  1 
ATOM   24867 S SG  . CYS M  1  139 ? -84.297  56.650  96.580  1.00 91.77  ? 139 CYS M SG  1 
ATOM   24868 N N   . PRO M  1  140 ? -88.982  57.338  98.875  1.00 76.74  ? 140 PRO M N   1 
ATOM   24869 C CA  . PRO M  1  140 ? -89.910  57.111  99.989  1.00 78.81  ? 140 PRO M CA  1 
ATOM   24870 C C   . PRO M  1  140 ? -90.595  55.756  99.899  1.00 80.92  ? 140 PRO M C   1 
ATOM   24871 O O   . PRO M  1  140 ? -90.942  55.275  98.818  1.00 81.42  ? 140 PRO M O   1 
ATOM   24872 C CB  . PRO M  1  140 ? -90.922  58.250  99.814  1.00 79.91  ? 140 PRO M CB  1 
ATOM   24873 C CG  . PRO M  1  140 ? -90.986  58.437  98.329  1.00 73.99  ? 140 PRO M CG  1 
ATOM   24874 C CD  . PRO M  1  140 ? -89.610  58.110  97.786  1.00 69.82  ? 140 PRO M CD  1 
ATOM   24875 N N   . TYR M  1  141 ? -90.787  55.123  101.058 1.00 78.67  ? 141 TYR M N   1 
ATOM   24876 C CA  . TYR M  1  141 ? -91.456  53.828  101.052 1.00 83.44  ? 141 TYR M CA  1 
ATOM   24877 C C   . TYR M  1  141 ? -92.922  53.940  101.460 1.00 89.74  ? 141 TYR M C   1 
ATOM   24878 O O   . TYR M  1  141 ? -93.811  53.683  100.642 1.00 93.31  ? 141 TYR M O   1 
ATOM   24879 C CB  . TYR M  1  141 ? -90.710  52.855  101.970 1.00 79.30  ? 141 TYR M CB  1 
ATOM   24880 C CG  . TYR M  1  141 ? -91.423  51.543  102.210 1.00 87.74  ? 141 TYR M CG  1 
ATOM   24881 C CD1 . TYR M  1  141 ? -91.970  50.821  101.157 1.00 86.39  ? 141 TYR M CD1 1 
ATOM   24882 C CD2 . TYR M  1  141 ? -91.530  51.016  103.491 1.00 90.71  ? 141 TYR M CD2 1 
ATOM   24883 C CE1 . TYR M  1  141 ? -92.620  49.622  101.375 1.00 85.18  ? 141 TYR M CE1 1 
ATOM   24884 C CE2 . TYR M  1  141 ? -92.177  49.816  103.718 1.00 89.07  ? 141 TYR M CE2 1 
ATOM   24885 C CZ  . TYR M  1  141 ? -92.719  49.124  102.657 1.00 89.10  ? 141 TYR M CZ  1 
ATOM   24886 O OH  . TYR M  1  141 ? -93.363  47.928  102.877 1.00 97.36  ? 141 TYR M OH  1 
ATOM   24887 N N   . GLN M  1  142 ? -93.196  54.317  102.707 1.00 84.32  ? 142 GLN M N   1 
ATOM   24888 C CA  . GLN M  1  142 ? -94.543  54.699  103.129 1.00 75.55  ? 142 GLN M CA  1 
ATOM   24889 C C   . GLN M  1  142 ? -94.597  56.210  103.334 1.00 75.91  ? 142 GLN M C   1 
ATOM   24890 O O   . GLN M  1  142 ? -94.714  56.699  104.460 1.00 77.48  ? 142 GLN M O   1 
ATOM   24891 C CB  . GLN M  1  142 ? -94.934  53.964  104.411 1.00 82.83  ? 142 GLN M CB  1 
ATOM   24892 C CG  . GLN M  1  142 ? -94.415  52.550  104.524 1.00 87.03  ? 142 GLN M CG  1 
ATOM   24893 C CD  . GLN M  1  142 ? -94.056  52.197  105.953 1.00 96.98  ? 142 GLN M CD  1 
ATOM   24894 O OE1 . GLN M  1  142 ? -93.708  53.071  106.748 1.00 99.56  ? 142 GLN M OE1 1 
ATOM   24895 N NE2 . GLN M  1  142 ? -94.145  50.916  106.290 1.00 96.20  ? 142 GLN M NE2 1 
ATOM   24896 N N   . GLY M  1  143 ? -94.528  56.958  102.236 1.00 76.05  ? 143 GLY M N   1 
ATOM   24897 C CA  . GLY M  1  143 ? -94.513  58.408  102.328 1.00 66.87  ? 143 GLY M CA  1 
ATOM   24898 C C   . GLY M  1  143 ? -93.399  58.976  103.191 1.00 69.00  ? 143 GLY M C   1 
ATOM   24899 O O   . GLY M  1  143 ? -93.317  60.192  103.389 1.00 68.34  ? 143 GLY M O   1 
ATOM   24900 N N   . ALA M  1  144 ? -92.540  58.103  103.717 1.00 77.20  ? 144 ALA M N   1 
ATOM   24901 C CA  . ALA M  1  144 ? -91.453  58.443  104.614 1.00 76.89  ? 144 ALA M CA  1 
ATOM   24902 C C   . ALA M  1  144 ? -90.121  58.096  103.962 1.00 72.73  ? 144 ALA M C   1 
ATOM   24903 O O   . ALA M  1  144 ? -90.032  57.115  103.217 1.00 72.05  ? 144 ALA M O   1 
ATOM   24904 C CB  . ALA M  1  144 ? -91.582  57.697  105.949 1.00 71.77  ? 144 ALA M CB  1 
ATOM   24905 N N   . PRO M  1  145 ? -89.073  58.881  104.215 1.00 68.65  ? 145 PRO M N   1 
ATOM   24906 C CA  . PRO M  1  145 ? -87.812  58.681  103.489 1.00 71.25  ? 145 PRO M CA  1 
ATOM   24907 C C   . PRO M  1  145 ? -87.227  57.294  103.728 1.00 69.73  ? 145 PRO M C   1 
ATOM   24908 O O   . PRO M  1  145 ? -87.280  56.755  104.836 1.00 67.96  ? 145 PRO M O   1 
ATOM   24909 C CB  . PRO M  1  145 ? -86.906  59.786  104.046 1.00 68.61  ? 145 PRO M CB  1 
ATOM   24910 C CG  . PRO M  1  145 ? -87.837  60.806  104.607 1.00 63.53  ? 145 PRO M CG  1 
ATOM   24911 C CD  . PRO M  1  145 ? -89.010  60.036  105.126 1.00 66.67  ? 145 PRO M CD  1 
ATOM   24912 N N   . SER M  1  146 ? -86.665  56.723  102.669 1.00 72.15  ? 146 SER M N   1 
ATOM   24913 C CA  . SER M  1  146 ? -86.101  55.376  102.687 1.00 65.16  ? 146 SER M CA  1 
ATOM   24914 C C   . SER M  1  146 ? -84.962  55.336  101.671 1.00 62.92  ? 146 SER M C   1 
ATOM   24915 O O   . SER M  1  146 ? -84.444  56.380  101.261 1.00 68.22  ? 146 SER M O   1 
ATOM   24916 C CB  . SER M  1  146 ? -87.196  54.330  102.412 1.00 66.95  ? 146 SER M CB  1 
ATOM   24917 O OG  . SER M  1  146 ? -86.650  53.025  102.326 1.00 67.98  ? 146 SER M OG  1 
ATOM   24918 N N   . PHE M  1  147 ? -84.562  54.133  101.269 1.00 65.56  ? 147 PHE M N   1 
ATOM   24919 C CA  . PHE M  1  147 ? -83.450  53.963  100.342 1.00 62.54  ? 147 PHE M CA  1 
ATOM   24920 C C   . PHE M  1  147 ? -83.634  52.638  99.608  1.00 64.56  ? 147 PHE M C   1 
ATOM   24921 O O   . PHE M  1  147 ? -84.608  51.914  99.832  1.00 65.75  ? 147 PHE M O   1 
ATOM   24922 C CB  . PHE M  1  147 ? -82.116  54.033  101.090 1.00 59.37  ? 147 PHE M CB  1 
ATOM   24923 C CG  . PHE M  1  147 ? -80.923  54.190  100.197 1.00 58.32  ? 147 PHE M CG  1 
ATOM   24924 C CD1 . PHE M  1  147 ? -80.741  55.346  99.457  1.00 56.62  ? 147 PHE M CD1 1 
ATOM   24925 C CD2 . PHE M  1  147 ? -79.978  53.183  100.104 1.00 60.77  ? 147 PHE M CD2 1 
ATOM   24926 C CE1 . PHE M  1  147 ? -79.643  55.490  98.636  1.00 50.73  ? 147 PHE M CE1 1 
ATOM   24927 C CE2 . PHE M  1  147 ? -78.879  53.322  99.286  1.00 55.14  ? 147 PHE M CE2 1 
ATOM   24928 C CZ  . PHE M  1  147 ? -78.711  54.475  98.552  1.00 49.57  ? 147 PHE M CZ  1 
ATOM   24929 N N   . PHE M  1  148 ? -82.699  52.339  98.705  1.00 59.28  ? 148 PHE M N   1 
ATOM   24930 C CA  . PHE M  1  148 ? -82.695  51.047  98.028  1.00 59.81  ? 148 PHE M CA  1 
ATOM   24931 C C   . PHE M  1  148 ? -82.620  49.922  99.053  1.00 58.57  ? 148 PHE M C   1 
ATOM   24932 O O   . PHE M  1  148 ? -81.826  49.976  99.997  1.00 57.82  ? 148 PHE M O   1 
ATOM   24933 C CB  . PHE M  1  148 ? -81.516  50.952  97.058  1.00 60.22  ? 148 PHE M CB  1 
ATOM   24934 C CG  . PHE M  1  148 ? -81.576  51.926  95.915  1.00 57.82  ? 148 PHE M CG  1 
ATOM   24935 C CD1 . PHE M  1  148 ? -82.409  51.694  94.832  1.00 60.47  ? 148 PHE M CD1 1 
ATOM   24936 C CD2 . PHE M  1  148 ? -80.779  53.059  95.910  1.00 52.83  ? 148 PHE M CD2 1 
ATOM   24937 C CE1 . PHE M  1  148 ? -82.458  52.583  93.773  1.00 56.70  ? 148 PHE M CE1 1 
ATOM   24938 C CE2 . PHE M  1  148 ? -80.823  53.952  94.854  1.00 50.10  ? 148 PHE M CE2 1 
ATOM   24939 C CZ  . PHE M  1  148 ? -81.664  53.713  93.785  1.00 53.26  ? 148 PHE M CZ  1 
ATOM   24940 N N   . ARG M  1  149 ? -83.454  48.898  98.866  1.00 62.49  ? 149 ARG M N   1 
ATOM   24941 C CA  . ARG M  1  149 ? -83.591  47.857  99.878  1.00 59.24  ? 149 ARG M CA  1 
ATOM   24942 C C   . ARG M  1  149 ? -82.439  46.857  99.868  1.00 57.91  ? 149 ARG M C   1 
ATOM   24943 O O   . ARG M  1  149 ? -82.098  46.311  100.923 1.00 61.19  ? 149 ARG M O   1 
ATOM   24944 C CB  . ARG M  1  149 ? -84.924  47.129  99.701  1.00 65.58  ? 149 ARG M CB  1 
ATOM   24945 C CG  . ARG M  1  149 ? -86.126  48.001  100.025 1.00 80.76  ? 149 ARG M CG  1 
ATOM   24946 C CD  . ARG M  1  149 ? -87.359  47.173  100.343 1.00 87.72  ? 149 ARG M CD  1 
ATOM   24947 N NE  . ARG M  1  149 ? -88.207  47.842  101.323 1.00 97.88  ? 149 ARG M NE  1 
ATOM   24948 C CZ  . ARG M  1  149 ? -88.145  47.633  102.631 1.00 100.15 ? 149 ARG M CZ  1 
ATOM   24949 N NH1 . ARG M  1  149 ? -87.301  46.757  103.152 1.00 98.26  ? 149 ARG M NH1 1 
ATOM   24950 N NH2 . ARG M  1  149 ? -88.949  48.321  103.437 1.00 93.62  ? 149 ARG M NH2 1 
ATOM   24951 N N   . ASN M  1  150 ? -81.833  46.602  98.711  1.00 57.10  ? 150 ASN M N   1 
ATOM   24952 C CA  . ASN M  1  150 ? -80.813  45.567  98.592  1.00 53.27  ? 150 ASN M CA  1 
ATOM   24953 C C   . ASN M  1  150 ? -79.401  46.067  98.877  1.00 55.33  ? 150 ASN M C   1 
ATOM   24954 O O   . ASN M  1  150 ? -78.462  45.266  98.853  1.00 53.69  ? 150 ASN M O   1 
ATOM   24955 C CB  . ASN M  1  150 ? -80.857  44.942  97.193  1.00 48.09  ? 150 ASN M CB  1 
ATOM   24956 C CG  . ASN M  1  150 ? -82.200  44.315  96.876  1.00 54.58  ? 150 ASN M CG  1 
ATOM   24957 O OD1 . ASN M  1  150 ? -82.799  44.595  95.838  1.00 58.35  ? 150 ASN M OD1 1 
ATOM   24958 N ND2 . ASN M  1  150 ? -82.682  43.462  97.773  1.00 54.18  ? 150 ASN M ND2 1 
ATOM   24959 N N   . VAL M  1  151 ? -79.227  47.357  99.150  1.00 50.64  ? 151 VAL M N   1 
ATOM   24960 C CA  . VAL M  1  151 ? -77.909  47.943  99.361  1.00 45.94  ? 151 VAL M CA  1 
ATOM   24961 C C   . VAL M  1  151 ? -78.007  48.962  100.490 1.00 54.23  ? 151 VAL M C   1 
ATOM   24962 O O   . VAL M  1  151 ? -79.030  49.638  100.642 1.00 60.80  ? 151 VAL M O   1 
ATOM   24963 C CB  . VAL M  1  151 ? -77.373  48.571  98.054  1.00 49.41  ? 151 VAL M CB  1 
ATOM   24964 C CG1 . VAL M  1  151 ? -78.307  49.653  97.551  1.00 50.00  ? 151 VAL M CG1 1 
ATOM   24965 C CG2 . VAL M  1  151 ? -75.970  49.112  98.232  1.00 52.56  ? 151 VAL M CG2 1 
ATOM   24966 N N   . VAL M  1  152 ? -76.951  49.059  101.296 1.00 50.71  ? 152 VAL M N   1 
ATOM   24967 C CA  . VAL M  1  152 ? -76.939  49.887  102.499 1.00 44.53  ? 152 VAL M CA  1 
ATOM   24968 C C   . VAL M  1  152 ? -76.045  51.095  102.261 1.00 47.89  ? 152 VAL M C   1 
ATOM   24969 O O   . VAL M  1  152 ? -74.902  50.954  101.807 1.00 50.16  ? 152 VAL M O   1 
ATOM   24970 C CB  . VAL M  1  152 ? -76.460  49.096  103.727 1.00 49.46  ? 152 VAL M CB  1 
ATOM   24971 C CG1 . VAL M  1  152 ? -76.817  49.836  105.010 1.00 51.08  ? 152 VAL M CG1 1 
ATOM   24972 C CG2 . VAL M  1  152 ? -77.053  47.705  103.726 1.00 57.38  ? 152 VAL M CG2 1 
ATOM   24973 N N   . TRP M  1  153 ? -76.562  52.279  102.582 1.00 50.70  ? 153 TRP M N   1 
ATOM   24974 C CA  . TRP M  1  153 ? -75.809  53.529  102.487 1.00 52.09  ? 153 TRP M CA  1 
ATOM   24975 C C   . TRP M  1  153 ? -75.175  53.790  103.849 1.00 48.80  ? 153 TRP M C   1 
ATOM   24976 O O   . TRP M  1  153 ? -75.813  54.335  104.752 1.00 50.50  ? 153 TRP M O   1 
ATOM   24977 C CB  . TRP M  1  153 ? -76.730  54.664  102.050 1.00 47.05  ? 153 TRP M CB  1 
ATOM   24978 C CG  . TRP M  1  153 ? -76.082  56.015  101.924 1.00 47.59  ? 153 TRP M CG  1 
ATOM   24979 C CD1 . TRP M  1  153 ? -74.766  56.326  102.121 1.00 44.49  ? 153 TRP M CD1 1 
ATOM   24980 C CD2 . TRP M  1  153 ? -76.733  57.242  101.571 1.00 45.04  ? 153 TRP M CD2 1 
ATOM   24981 N NE1 . TRP M  1  153 ? -74.561  57.668  101.914 1.00 41.61  ? 153 TRP M NE1 1 
ATOM   24982 C CE2 . TRP M  1  153 ? -75.752  58.252  101.574 1.00 44.95  ? 153 TRP M CE2 1 
ATOM   24983 C CE3 . TRP M  1  153 ? -78.052  57.582  101.251 1.00 43.98  ? 153 TRP M CE3 1 
ATOM   24984 C CZ2 . TRP M  1  153 ? -76.048  59.580  101.270 1.00 47.68  ? 153 TRP M CZ2 1 
ATOM   24985 C CZ3 . TRP M  1  153 ? -78.343  58.900  100.950 1.00 41.33  ? 153 TRP M CZ3 1 
ATOM   24986 C CH2 . TRP M  1  153 ? -77.346  59.882  100.960 1.00 45.08  ? 153 TRP M CH2 1 
ATOM   24987 N N   . LEU M  1  154 ? -73.912  53.398  103.998 1.00 49.81  ? 154 LEU M N   1 
ATOM   24988 C CA  . LEU M  1  154 ? -73.235  53.528  105.280 1.00 51.15  ? 154 LEU M CA  1 
ATOM   24989 C C   . LEU M  1  154 ? -72.878  54.982  105.567 1.00 49.22  ? 154 LEU M C   1 
ATOM   24990 O O   . LEU M  1  154 ? -72.443  55.722  104.679 1.00 56.09  ? 154 LEU M O   1 
ATOM   24991 C CB  . LEU M  1  154 ? -71.975  52.664  105.307 1.00 46.42  ? 154 LEU M CB  1 
ATOM   24992 C CG  . LEU M  1  154 ? -72.174  51.172  105.033 1.00 52.32  ? 154 LEU M CG  1 
ATOM   24993 C CD1 . LEU M  1  154 ? -70.931  50.396  105.420 1.00 48.44  ? 154 LEU M CD1 1 
ATOM   24994 C CD2 . LEU M  1  154 ? -73.391  50.635  105.770 1.00 54.08  ? 154 LEU M CD2 1 
ATOM   24995 N N   . ILE M  1  155 ? -73.059  55.385  106.825 1.00 51.07  ? 155 ILE M N   1 
ATOM   24996 C CA  . ILE M  1  155 ? -72.764  56.733  107.289 1.00 55.58  ? 155 ILE M CA  1 
ATOM   24997 C C   . ILE M  1  155 ? -71.856  56.619  108.508 1.00 59.51  ? 155 ILE M C   1 
ATOM   24998 O O   . ILE M  1  155 ? -71.811  55.588  109.183 1.00 60.90  ? 155 ILE M O   1 
ATOM   24999 C CB  . ILE M  1  155 ? -74.054  57.525  107.624 1.00 58.38  ? 155 ILE M CB  1 
ATOM   25000 C CG1 . ILE M  1  155 ? -75.029  57.476  106.449 1.00 59.09  ? 155 ILE M CG1 1 
ATOM   25001 C CG2 . ILE M  1  155 ? -73.753  58.984  107.938 1.00 49.28  ? 155 ILE M CG2 1 
ATOM   25002 C CD1 . ILE M  1  155 ? -74.532  58.209  105.219 1.00 51.06  ? 155 ILE M CD1 1 
ATOM   25003 N N   . LYS M  1  156 ? -71.116  57.694  108.776 1.00 54.72  ? 156 LYS M N   1 
ATOM   25004 C CA  . LYS M  1  156 ? -70.182  57.712  109.893 1.00 57.39  ? 156 LYS M CA  1 
ATOM   25005 C C   . LYS M  1  156 ? -70.911  57.511  111.218 1.00 59.56  ? 156 LYS M C   1 
ATOM   25006 O O   . LYS M  1  156 ? -72.074  57.889  111.381 1.00 55.99  ? 156 LYS M O   1 
ATOM   25007 C CB  . LYS M  1  156 ? -69.415  59.035  109.922 1.00 53.39  ? 156 LYS M CB  1 
ATOM   25008 C CG  . LYS M  1  156 ? -70.283  60.237  110.262 1.00 56.32  ? 156 LYS M CG  1 
ATOM   25009 C CD  . LYS M  1  156 ? -69.472  61.519  110.336 1.00 60.58  ? 156 LYS M CD  1 
ATOM   25010 C CE  . LYS M  1  156 ? -70.336  62.685  110.791 1.00 53.20  ? 156 LYS M CE  1 
ATOM   25011 N NZ  . LYS M  1  156 ? -69.607  63.981  110.738 1.00 54.76  ? 156 LYS M NZ  1 
ATOM   25012 N N   . LYS M  1  157 ? -70.214  56.891  112.167 1.00 59.01  ? 157 LYS M N   1 
ATOM   25013 C CA  . LYS M  1  157 ? -70.704  56.713  113.526 1.00 56.92  ? 157 LYS M CA  1 
ATOM   25014 C C   . LYS M  1  157 ? -69.732  57.368  114.496 1.00 59.87  ? 157 LYS M C   1 
ATOM   25015 O O   . LYS M  1  157 ? -68.512  57.236  114.346 1.00 59.47  ? 157 LYS M O   1 
ATOM   25016 C CB  . LYS M  1  157 ? -70.873  55.228  113.876 1.00 58.26  ? 157 LYS M CB  1 
ATOM   25017 C CG  . LYS M  1  157 ? -71.273  54.983  115.325 1.00 58.55  ? 157 LYS M CG  1 
ATOM   25018 C CD  . LYS M  1  157 ? -71.216  53.510  115.702 1.00 55.46  ? 157 LYS M CD  1 
ATOM   25019 C CE  . LYS M  1  157 ? -72.372  52.726  115.101 1.00 58.45  ? 157 LYS M CE  1 
ATOM   25020 N NZ  . LYS M  1  157 ? -72.441  51.348  115.664 1.00 59.40  ? 157 LYS M NZ  1 
ATOM   25021 N N   . ASN M  1  158 ? -70.279  58.079  115.486 1.00 64.28  ? 158 ASN M N   1 
ATOM   25022 C CA  . ASN M  1  158 ? -69.480  58.790  116.487 1.00 60.99  ? 158 ASN M CA  1 
ATOM   25023 C C   . ASN M  1  158 ? -68.521  59.775  115.824 1.00 60.43  ? 158 ASN M C   1 
ATOM   25024 O O   . ASN M  1  158 ? -67.392  59.973  116.281 1.00 56.37  ? 158 ASN M O   1 
ATOM   25025 C CB  . ASN M  1  158 ? -68.716  57.814  117.386 1.00 64.72  ? 158 ASN M CB  1 
ATOM   25026 C CG  . ASN M  1  158 ? -69.611  56.753  117.989 1.00 66.19  ? 158 ASN M CG  1 
ATOM   25027 O OD1 . ASN M  1  158 ? -70.742  57.031  118.385 1.00 63.31  ? 158 ASN M OD1 1 
ATOM   25028 N ND2 . ASN M  1  158 ? -69.108  55.525  118.058 1.00 64.63  ? 158 ASN M ND2 1 
ATOM   25029 N N   . ASP M  1  159 ? -68.980  60.399  114.739 1.00 59.19  ? 159 ASP M N   1 
ATOM   25030 C CA  . ASP M  1  159 ? -68.169  61.318  113.940 1.00 57.22  ? 159 ASP M CA  1 
ATOM   25031 C C   . ASP M  1  159 ? -66.860  60.656  113.510 1.00 65.72  ? 159 ASP M C   1 
ATOM   25032 O O   . ASP M  1  159 ? -65.775  61.236  113.599 1.00 64.84  ? 159 ASP M O   1 
ATOM   25033 C CB  . ASP M  1  159 ? -67.914  62.622  114.700 1.00 58.37  ? 159 ASP M CB  1 
ATOM   25034 C CG  . ASP M  1  159 ? -67.365  63.721  113.809 1.00 63.35  ? 159 ASP M CG  1 
ATOM   25035 O OD1 . ASP M  1  159 ? -68.018  64.050  112.796 1.00 70.52  ? 159 ASP M OD1 1 
ATOM   25036 O OD2 . ASP M  1  159 ? -66.284  64.259  114.126 1.00 62.61  ? 159 ASP M OD2 1 
ATOM   25037 N N   . ALA M  1  160 ? -66.971  59.413  113.045 1.00 70.04  ? 160 ALA M N   1 
ATOM   25038 C CA  . ALA M  1  160 ? -65.813  58.653  112.595 1.00 63.06  ? 160 ALA M CA  1 
ATOM   25039 C C   . ALA M  1  160 ? -66.248  57.657  111.531 1.00 63.49  ? 160 ALA M C   1 
ATOM   25040 O O   . ALA M  1  160 ? -67.349  57.106  111.600 1.00 64.22  ? 160 ALA M O   1 
ATOM   25041 C CB  . ALA M  1  160 ? -65.138  57.919  113.760 1.00 56.89  ? 160 ALA M CB  1 
ATOM   25042 N N   . TYR M  1  161 ? -65.375  57.433  110.550 1.00 61.65  ? 161 TYR M N   1 
ATOM   25043 C CA  . TYR M  1  161 ? -65.602  56.459  109.482 1.00 56.23  ? 161 TYR M CA  1 
ATOM   25044 C C   . TYR M  1  161 ? -64.361  55.584  109.368 1.00 54.76  ? 161 TYR M C   1 
ATOM   25045 O O   . TYR M  1  161 ? -63.476  55.846  108.542 1.00 57.03  ? 161 TYR M O   1 
ATOM   25046 C CB  . TYR M  1  161 ? -65.916  57.149  108.154 1.00 53.37  ? 161 TYR M CB  1 
ATOM   25047 C CG  . TYR M  1  161 ? -66.639  56.277  107.149 1.00 55.90  ? 161 TYR M CG  1 
ATOM   25048 C CD1 . TYR M  1  161 ? -66.004  55.200  106.544 1.00 52.71  ? 161 TYR M CD1 1 
ATOM   25049 C CD2 . TYR M  1  161 ? -67.955  56.545  106.794 1.00 59.04  ? 161 TYR M CD2 1 
ATOM   25050 C CE1 . TYR M  1  161 ? -66.663  54.407  105.622 1.00 50.98  ? 161 TYR M CE1 1 
ATOM   25051 C CE2 . TYR M  1  161 ? -68.621  55.759  105.873 1.00 50.86  ? 161 TYR M CE2 1 
ATOM   25052 C CZ  . TYR M  1  161 ? -67.970  54.692  105.290 1.00 50.45  ? 161 TYR M CZ  1 
ATOM   25053 O OH  . TYR M  1  161 ? -68.632  53.910  104.372 1.00 52.53  ? 161 TYR M OH  1 
ATOM   25054 N N   . PRO M  1  162 ? -64.257  54.543  110.193 1.00 52.99  ? 162 PRO M N   1 
ATOM   25055 C CA  . PRO M  1  162 ? -63.096  53.650  110.108 1.00 52.31  ? 162 PRO M CA  1 
ATOM   25056 C C   . PRO M  1  162 ? -63.009  52.980  108.744 1.00 56.76  ? 162 PRO M C   1 
ATOM   25057 O O   . PRO M  1  162 ? -64.021  52.709  108.093 1.00 56.30  ? 162 PRO M O   1 
ATOM   25058 C CB  . PRO M  1  162 ? -63.352  52.624  111.219 1.00 47.32  ? 162 PRO M CB  1 
ATOM   25059 C CG  . PRO M  1  162 ? -64.307  53.298  112.151 1.00 50.67  ? 162 PRO M CG  1 
ATOM   25060 C CD  . PRO M  1  162 ? -65.164  54.174  111.292 1.00 50.79  ? 162 PRO M CD  1 
ATOM   25061 N N   . THR M  1  163 ? -61.775  52.725  108.312 1.00 56.17  ? 163 THR M N   1 
ATOM   25062 C CA  . THR M  1  163 ? -61.545  52.123  107.004 1.00 45.72  ? 163 THR M CA  1 
ATOM   25063 C C   . THR M  1  163 ? -62.125  50.716  106.962 1.00 45.98  ? 163 THR M C   1 
ATOM   25064 O O   . THR M  1  163 ? -61.695  49.832  107.710 1.00 51.00  ? 163 THR M O   1 
ATOM   25065 C CB  . THR M  1  163 ? -60.050  52.093  106.690 1.00 39.86  ? 163 THR M CB  1 
ATOM   25066 O OG1 . THR M  1  163 ? -59.511  53.416  106.802 1.00 43.41  ? 163 THR M OG1 1 
ATOM   25067 C CG2 . THR M  1  163 ? -59.815  51.577  105.277 1.00 47.50  ? 163 THR M CG2 1 
ATOM   25068 N N   . ILE M  1  164 ? -63.107  50.515  106.083 1.00 44.95  ? 164 ILE M N   1 
ATOM   25069 C CA  . ILE M  1  164 ? -63.781  49.229  105.983 1.00 42.89  ? 164 ILE M CA  1 
ATOM   25070 C C   . ILE M  1  164 ? -62.880  48.226  105.277 1.00 47.45  ? 164 ILE M C   1 
ATOM   25071 O O   . ILE M  1  164 ? -62.215  48.552  104.286 1.00 48.52  ? 164 ILE M O   1 
ATOM   25072 C CB  . ILE M  1  164 ? -65.118  49.391  105.243 1.00 38.82  ? 164 ILE M CB  1 
ATOM   25073 C CG1 . ILE M  1  164 ? -66.049  50.318  106.024 1.00 43.60  ? 164 ILE M CG1 1 
ATOM   25074 C CG2 . ILE M  1  164 ? -65.768  48.041  105.009 1.00 35.85  ? 164 ILE M CG2 1 
ATOM   25075 C CD1 . ILE M  1  164 ? -67.354  50.586  105.326 1.00 41.71  ? 164 ILE M CD1 1 
ATOM   25076 N N   . LYS M  1  165 ? -62.843  47.000  105.797 1.00 45.84  ? 165 LYS M N   1 
ATOM   25077 C CA  . LYS M  1  165 ? -62.153  45.888  105.141 1.00 34.75  ? 165 LYS M CA  1 
ATOM   25078 C C   . LYS M  1  165 ? -62.988  44.634  105.380 1.00 34.68  ? 165 LYS M C   1 
ATOM   25079 O O   . LYS M  1  165 ? -62.900  44.014  106.444 1.00 46.95  ? 165 LYS M O   1 
ATOM   25080 C CB  . LYS M  1  165 ? -60.729  45.724  105.657 1.00 30.65  ? 165 LYS M CB  1 
ATOM   25081 C CG  . LYS M  1  165 ? -59.738  46.667  105.001 1.00 38.05  ? 165 LYS M CG  1 
ATOM   25082 C CD  . LYS M  1  165 ? -58.470  46.816  105.818 1.00 41.47  ? 165 LYS M CD  1 
ATOM   25083 C CE  . LYS M  1  165 ? -57.576  47.897  105.231 1.00 49.12  ? 165 LYS M CE  1 
ATOM   25084 N NZ  . LYS M  1  165 ? -56.464  48.269  106.148 1.00 65.82  ? 165 LYS M NZ  1 
ATOM   25085 N N   . ILE M  1  166 ? -63.797  44.270  104.389 1.00 39.72  ? 166 ILE M N   1 
ATOM   25086 C CA  . ILE M  1  166 ? -64.679  43.116  104.478 1.00 42.52  ? 166 ILE M CA  1 
ATOM   25087 C C   . ILE M  1  166 ? -64.497  42.269  103.226 1.00 46.15  ? 166 ILE M C   1 
ATOM   25088 O O   . ILE M  1  166 ? -64.128  42.772  102.159 1.00 42.75  ? 166 ILE M O   1 
ATOM   25089 C CB  . ILE M  1  166 ? -66.157  43.543  104.657 1.00 38.17  ? 166 ILE M CB  1 
ATOM   25090 C CG1 . ILE M  1  166 ? -67.017  42.357  105.100 1.00 48.32  ? 166 ILE M CG1 1 
ATOM   25091 C CG2 . ILE M  1  166 ? -66.703  44.166  103.376 1.00 41.91  ? 166 ILE M CG2 1 
ATOM   25092 C CD1 . ILE M  1  166 ? -68.378  42.754  105.621 1.00 49.19  ? 166 ILE M CD1 1 
ATOM   25093 N N   . SER M  1  167 ? -64.739  40.967  103.367 1.00 46.14  ? 167 SER M N   1 
ATOM   25094 C CA  . SER M  1  167 ? -64.605  40.029  102.263 1.00 40.39  ? 167 SER M CA  1 
ATOM   25095 C C   . SER M  1  167 ? -65.721  38.999  102.336 1.00 43.50  ? 167 SER M C   1 
ATOM   25096 O O   . SER M  1  167 ? -66.097  38.556  103.425 1.00 53.30  ? 167 SER M O   1 
ATOM   25097 C CB  . SER M  1  167 ? -63.242  39.325  102.288 1.00 41.46  ? 167 SER M CB  1 
ATOM   25098 O OG  . SER M  1  167 ? -62.183  40.260  102.181 1.00 49.49  ? 167 SER M OG  1 
ATOM   25099 N N   . TYR M  1  168 ? -66.247  38.625  101.173 1.00 39.31  ? 168 TYR M N   1 
ATOM   25100 C CA  . TYR M  1  168 ? -67.266  37.592  101.062 1.00 43.52  ? 168 TYR M CA  1 
ATOM   25101 C C   . TYR M  1  168 ? -66.771  36.489  100.140 1.00 42.88  ? 168 TYR M C   1 
ATOM   25102 O O   . TYR M  1  168 ? -66.179  36.763  99.092  1.00 46.07  ? 168 TYR M O   1 
ATOM   25103 C CB  . TYR M  1  168 ? -68.587  38.155  100.528 1.00 43.89  ? 168 TYR M CB  1 
ATOM   25104 C CG  . TYR M  1  168 ? -69.638  37.096  100.278 1.00 47.73  ? 168 TYR M CG  1 
ATOM   25105 C CD1 . TYR M  1  168 ? -70.436  36.625  101.312 1.00 45.32  ? 168 TYR M CD1 1 
ATOM   25106 C CD2 . TYR M  1  168 ? -69.831  36.566  99.008  1.00 47.58  ? 168 TYR M CD2 1 
ATOM   25107 C CE1 . TYR M  1  168 ? -71.396  35.655  101.088 1.00 48.44  ? 168 TYR M CE1 1 
ATOM   25108 C CE2 . TYR M  1  168 ? -70.787  35.596  98.776  1.00 48.24  ? 168 TYR M CE2 1 
ATOM   25109 C CZ  . TYR M  1  168 ? -71.568  35.145  99.818  1.00 46.69  ? 168 TYR M CZ  1 
ATOM   25110 O OH  . TYR M  1  168 ? -72.522  34.180  99.584  1.00 40.26  ? 168 TYR M OH  1 
ATOM   25111 N N   . ASN M  1  169 ? -67.020  35.244  100.536 1.00 46.44  ? 169 ASN M N   1 
ATOM   25112 C CA  . ASN M  1  169 ? -66.644  34.069  99.761  1.00 43.02  ? 169 ASN M CA  1 
ATOM   25113 C C   . ASN M  1  169 ? -67.918  33.417  99.242  1.00 44.50  ? 169 ASN M C   1 
ATOM   25114 O O   . ASN M  1  169 ? -68.811  33.080  100.027 1.00 46.75  ? 169 ASN M O   1 
ATOM   25115 C CB  . ASN M  1  169 ? -65.831  33.096  100.616 1.00 41.43  ? 169 ASN M CB  1 
ATOM   25116 C CG  . ASN M  1  169 ? -65.227  31.951  99.810  1.00 53.48  ? 169 ASN M CG  1 
ATOM   25117 O OD1 . ASN M  1  169 ? -65.918  31.275  99.050  1.00 55.21  ? 169 ASN M OD1 1 
ATOM   25118 N ND2 . ASN M  1  169 ? -63.924  31.729  99.983  1.00 60.31  ? 169 ASN M ND2 1 
ATOM   25119 N N   . ASN M  1  170 ? -67.997  33.243  97.926  1.00 49.21  ? 170 ASN M N   1 
ATOM   25120 C CA  . ASN M  1  170 ? -69.174  32.655  97.291  1.00 46.12  ? 170 ASN M CA  1 
ATOM   25121 C C   . ASN M  1  170 ? -69.153  31.152  97.537  1.00 48.94  ? 170 ASN M C   1 
ATOM   25122 O O   . ASN M  1  170 ? -68.657  30.370  96.724  1.00 50.89  ? 170 ASN M O   1 
ATOM   25123 C CB  . ASN M  1  170 ? -69.204  32.977  95.803  1.00 47.84  ? 170 ASN M CB  1 
ATOM   25124 C CG  . ASN M  1  170 ? -70.431  32.420  95.114  1.00 51.75  ? 170 ASN M CG  1 
ATOM   25125 O OD1 . ASN M  1  170 ? -71.357  31.939  95.767  1.00 51.27  ? 170 ASN M OD1 1 
ATOM   25126 N ND2 . ASN M  1  170 ? -70.449  32.487  93.788  1.00 48.28  ? 170 ASN M ND2 1 
ATOM   25127 N N   . THR M  1  171 ? -69.712  30.744  98.675  1.00 45.23  ? 171 THR M N   1 
ATOM   25128 C CA  . THR M  1  171 ? -69.796  29.332  99.022  1.00 47.28  ? 171 THR M CA  1 
ATOM   25129 C C   . THR M  1  171 ? -70.948  28.620  98.326  1.00 47.63  ? 171 THR M C   1 
ATOM   25130 O O   . THR M  1  171 ? -71.065  27.396  98.452  1.00 44.33  ? 171 THR M O   1 
ATOM   25131 C CB  . THR M  1  171 ? -69.931  29.171  100.538 1.00 45.22  ? 171 THR M CB  1 
ATOM   25132 O OG1 . THR M  1  171 ? -70.960  30.042  101.024 1.00 50.69  ? 171 THR M OG1 1 
ATOM   25133 C CG2 . THR M  1  171 ? -68.617  29.508  101.228 1.00 36.86  ? 171 THR M CG2 1 
ATOM   25134 N N   . ASN M  1  172 ? -71.794  29.348  97.603  1.00 51.27  ? 172 ASN M N   1 
ATOM   25135 C CA  . ASN M  1  172 ? -72.860  28.726  96.837  1.00 52.93  ? 172 ASN M CA  1 
ATOM   25136 C C   . ASN M  1  172 ? -72.282  27.992  95.628  1.00 51.20  ? 172 ASN M C   1 
ATOM   25137 O O   . ASN M  1  172 ? -71.123  28.173  95.245  1.00 51.15  ? 172 ASN M O   1 
ATOM   25138 C CB  . ASN M  1  172 ? -73.875  29.773  96.380  1.00 51.70  ? 172 ASN M CB  1 
ATOM   25139 C CG  . ASN M  1  172 ? -74.285  30.713  97.496  1.00 51.83  ? 172 ASN M CG  1 
ATOM   25140 O OD1 . ASN M  1  172 ? -75.233  30.443  98.234  1.00 53.31  ? 172 ASN M OD1 1 
ATOM   25141 N ND2 . ASN M  1  172 ? -73.571  31.826  97.625  1.00 46.40  ? 172 ASN M ND2 1 
ATOM   25142 N N   . ARG M  1  173 ? -73.113  27.150  95.021  1.00 51.71  ? 173 ARG M N   1 
ATOM   25143 C CA  . ARG M  1  173 ? -72.742  26.427  93.813  1.00 55.11  ? 173 ARG M CA  1 
ATOM   25144 C C   . ARG M  1  173 ? -73.069  27.196  92.541  1.00 55.50  ? 173 ARG M C   1 
ATOM   25145 O O   . ARG M  1  173 ? -72.841  26.677  91.444  1.00 56.08  ? 173 ARG M O   1 
ATOM   25146 C CB  . ARG M  1  173 ? -73.441  25.065  93.781  1.00 60.63  ? 173 ARG M CB  1 
ATOM   25147 C CG  . ARG M  1  173 ? -73.053  24.137  94.918  1.00 57.68  ? 173 ARG M CG  1 
ATOM   25148 C CD  . ARG M  1  173 ? -74.284  23.545  95.583  1.00 75.43  ? 173 ARG M CD  1 
ATOM   25149 N NE  . ARG M  1  173 ? -75.235  23.021  94.609  1.00 80.92  ? 173 ARG M NE  1 
ATOM   25150 C CZ  . ARG M  1  173 ? -76.389  22.448  94.924  1.00 74.11  ? 173 ARG M CZ  1 
ATOM   25151 N NH1 . ARG M  1  173 ? -76.763  22.294  96.183  1.00 73.54  ? 173 ARG M NH1 1 
ATOM   25152 N NH2 . ARG M  1  173 ? -77.187  22.018  93.951  1.00 71.23  ? 173 ARG M NH2 1 
ATOM   25153 N N   . GLU M  1  174 ? -73.594  28.413  92.659  1.00 52.14  ? 174 GLU M N   1 
ATOM   25154 C CA  . GLU M  1  174 ? -74.063  29.180  91.518  1.00 51.28  ? 174 GLU M CA  1 
ATOM   25155 C C   . GLU M  1  174 ? -73.407  30.554  91.519  1.00 50.15  ? 174 GLU M C   1 
ATOM   25156 O O   . GLU M  1  174 ? -72.916  31.030  92.546  1.00 46.10  ? 174 GLU M O   1 
ATOM   25157 C CB  . GLU M  1  174 ? -75.593  29.320  91.536  1.00 51.19  ? 174 GLU M CB  1 
ATOM   25158 C CG  . GLU M  1  174 ? -76.322  27.998  91.735  1.00 65.99  ? 174 GLU M CG  1 
ATOM   25159 C CD  . GLU M  1  174 ? -77.831  28.143  91.713  1.00 69.73  ? 174 GLU M CD  1 
ATOM   25160 O OE1 . GLU M  1  174 ? -78.323  29.287  91.620  1.00 59.45  ? 174 GLU M OE1 1 
ATOM   25161 O OE2 . GLU M  1  174 ? -78.527  27.107  91.785  1.00 66.22  ? 174 GLU M OE2 1 
ATOM   25162 N N   . ASP M  1  175 ? -73.398  31.185  90.346  1.00 50.75  ? 175 ASP M N   1 
ATOM   25163 C CA  . ASP M  1  175 ? -72.843  32.526  90.221  1.00 44.14  ? 175 ASP M CA  1 
ATOM   25164 C C   . ASP M  1  175 ? -73.651  33.516  91.052  1.00 42.00  ? 175 ASP M C   1 
ATOM   25165 O O   . ASP M  1  175 ? -74.848  33.331  91.289  1.00 45.66  ? 175 ASP M O   1 
ATOM   25166 C CB  . ASP M  1  175 ? -72.829  32.972  88.758  1.00 47.42  ? 175 ASP M CB  1 
ATOM   25167 C CG  . ASP M  1  175 ? -71.843  32.189  87.915  1.00 55.69  ? 175 ASP M CG  1 
ATOM   25168 O OD1 . ASP M  1  175 ? -70.853  31.674  88.476  1.00 55.42  ? 175 ASP M OD1 1 
ATOM   25169 O OD2 . ASP M  1  175 ? -72.054  32.094  86.687  1.00 56.21  ? 175 ASP M OD2 1 
ATOM   25170 N N   . LEU M  1  176 ? -72.982  34.576  91.503  1.00 39.14  ? 176 LEU M N   1 
ATOM   25171 C CA  . LEU M  1  176 ? -73.609  35.622  92.304  1.00 40.45  ? 176 LEU M CA  1 
ATOM   25172 C C   . LEU M  1  176 ? -73.478  36.963  91.595  1.00 40.23  ? 176 LEU M C   1 
ATOM   25173 O O   . LEU M  1  176 ? -72.367  37.388  91.261  1.00 39.43  ? 176 LEU M O   1 
ATOM   25174 C CB  . LEU M  1  176 ? -72.989  35.698  93.700  1.00 43.31  ? 176 LEU M CB  1 
ATOM   25175 C CG  . LEU M  1  176 ? -73.810  35.066  94.826  1.00 42.54  ? 176 LEU M CG  1 
ATOM   25176 C CD1 . LEU M  1  176 ? -73.903  33.557  94.651  1.00 45.40  ? 176 LEU M CD1 1 
ATOM   25177 C CD2 . LEU M  1  176 ? -73.231  35.425  96.187  1.00 44.82  ? 176 LEU M CD2 1 
ATOM   25178 N N   . LEU M  1  177 ? -74.612  37.624  91.379  1.00 42.60  ? 177 LEU M N   1 
ATOM   25179 C CA  . LEU M  1  177 ? -74.641  38.993  90.881  1.00 36.82  ? 177 LEU M CA  1 
ATOM   25180 C C   . LEU M  1  177 ? -74.655  39.941  92.073  1.00 40.08  ? 177 LEU M C   1 
ATOM   25181 O O   . LEU M  1  177 ? -75.618  39.957  92.847  1.00 46.14  ? 177 LEU M O   1 
ATOM   25182 C CB  . LEU M  1  177 ? -75.863  39.223  89.994  1.00 39.17  ? 177 LEU M CB  1 
ATOM   25183 C CG  . LEU M  1  177 ? -76.216  40.676  89.663  1.00 38.85  ? 177 LEU M CG  1 
ATOM   25184 C CD1 . LEU M  1  177 ? -75.184  41.302  88.735  1.00 39.08  ? 177 LEU M CD1 1 
ATOM   25185 C CD2 . LEU M  1  177 ? -77.612  40.764  89.064  1.00 30.60  ? 177 LEU M CD2 1 
ATOM   25186 N N   . ILE M  1  178 ? -73.591  40.726  92.221  1.00 38.57  ? 178 ILE M N   1 
ATOM   25187 C CA  . ILE M  1  178 ? -73.408  41.611  93.364  1.00 41.53  ? 178 ILE M CA  1 
ATOM   25188 C C   . ILE M  1  178 ? -73.365  43.045  92.861  1.00 40.88  ? 178 ILE M C   1 
ATOM   25189 O O   . ILE M  1  178 ? -72.639  43.350  91.908  1.00 41.31  ? 178 ILE M O   1 
ATOM   25190 C CB  . ILE M  1  178 ? -72.127  41.271  94.146  1.00 38.18  ? 178 ILE M CB  1 
ATOM   25191 C CG1 . ILE M  1  178 ? -72.170  39.825  94.641  1.00 38.07  ? 178 ILE M CG1 1 
ATOM   25192 C CG2 . ILE M  1  178 ? -71.944  42.232  95.309  1.00 31.79  ? 178 ILE M CG2 1 
ATOM   25193 C CD1 . ILE M  1  178 ? -70.916  39.389  95.360  1.00 34.78  ? 178 ILE M CD1 1 
ATOM   25194 N N   . LEU M  1  179 ? -74.138  43.921  93.500  1.00 42.45  ? 179 LEU M N   1 
ATOM   25195 C CA  . LEU M  1  179 ? -74.189  45.331  93.145  1.00 38.42  ? 179 LEU M CA  1 
ATOM   25196 C C   . LEU M  1  179 ? -73.732  46.183  94.321  1.00 41.89  ? 179 LEU M C   1 
ATOM   25197 O O   . LEU M  1  179 ? -74.076  45.905  95.474  1.00 48.09  ? 179 LEU M O   1 
ATOM   25198 C CB  . LEU M  1  179 ? -75.600  45.759  92.721  1.00 32.27  ? 179 LEU M CB  1 
ATOM   25199 C CG  . LEU M  1  179 ? -76.208  45.111  91.475  1.00 36.61  ? 179 LEU M CG  1 
ATOM   25200 C CD1 . LEU M  1  179 ? -76.949  43.825  91.824  1.00 39.89  ? 179 LEU M CD1 1 
ATOM   25201 C CD2 . LEU M  1  179 ? -77.126  46.087  90.753  1.00 36.43  ? 179 LEU M CD2 1 
ATOM   25202 N N   . TRP M  1  180 ? -72.954  47.220  94.017  1.00 39.40  ? 180 TRP M N   1 
ATOM   25203 C CA  . TRP M  1  180 ? -72.532  48.211  94.994  1.00 41.36  ? 180 TRP M CA  1 
ATOM   25204 C C   . TRP M  1  180 ? -72.490  49.566  94.300  1.00 41.28  ? 180 TRP M C   1 
ATOM   25205 O O   . TRP M  1  180 ? -72.724  49.673  93.092  1.00 46.57  ? 180 TRP M O   1 
ATOM   25206 C CB  . TRP M  1  180 ? -71.173  47.851  95.606  1.00 40.17  ? 180 TRP M CB  1 
ATOM   25207 C CG  . TRP M  1  180 ? -70.045  47.922  94.629  1.00 46.50  ? 180 TRP M CG  1 
ATOM   25208 C CD1 . TRP M  1  180 ? -69.158  48.948  94.474  1.00 45.06  ? 180 TRP M CD1 1 
ATOM   25209 C CD2 . TRP M  1  180 ? -69.684  46.930  93.662  1.00 44.15  ? 180 TRP M CD2 1 
ATOM   25210 N NE1 . TRP M  1  180 ? -68.265  48.654  93.473  1.00 40.25  ? 180 TRP M NE1 1 
ATOM   25211 C CE2 . TRP M  1  180 ? -68.566  47.420  92.958  1.00 39.36  ? 180 TRP M CE2 1 
ATOM   25212 C CE3 . TRP M  1  180 ? -70.196  45.673  93.324  1.00 40.07  ? 180 TRP M CE3 1 
ATOM   25213 C CZ2 . TRP M  1  180 ? -67.951  46.699  91.938  1.00 38.11  ? 180 TRP M CZ2 1 
ATOM   25214 C CZ3 . TRP M  1  180 ? -69.585  44.959  92.310  1.00 44.24  ? 180 TRP M CZ3 1 
ATOM   25215 C CH2 . TRP M  1  180 ? -68.474  45.473  91.629  1.00 42.33  ? 180 TRP M CH2 1 
ATOM   25216 N N   . GLY M  1  181 ? -72.190  50.612  95.065  1.00 37.79  ? 181 GLY M N   1 
ATOM   25217 C CA  . GLY M  1  181 ? -72.198  51.942  94.490  1.00 42.77  ? 181 GLY M CA  1 
ATOM   25218 C C   . GLY M  1  181 ? -71.309  52.898  95.254  1.00 38.05  ? 181 GLY M C   1 
ATOM   25219 O O   . GLY M  1  181 ? -70.708  52.552  96.273  1.00 41.72  ? 181 GLY M O   1 
ATOM   25220 N N   . ILE M  1  182 ? -71.234  54.119  94.732  1.00 37.12  ? 182 ILE M N   1 
ATOM   25221 C CA  . ILE M  1  182 ? -70.485  55.207  95.345  1.00 36.67  ? 182 ILE M CA  1 
ATOM   25222 C C   . ILE M  1  182 ? -71.368  56.447  95.358  1.00 43.47  ? 182 ILE M C   1 
ATOM   25223 O O   . ILE M  1  182 ? -72.063  56.736  94.378  1.00 50.76  ? 182 ILE M O   1 
ATOM   25224 C CB  . ILE M  1  182 ? -69.158  55.479  94.602  1.00 38.97  ? 182 ILE M CB  1 
ATOM   25225 C CG1 . ILE M  1  182 ? -68.429  56.673  95.222  1.00 39.76  ? 182 ILE M CG1 1 
ATOM   25226 C CG2 . ILE M  1  182 ? -69.401  55.692  93.110  1.00 43.37  ? 182 ILE M CG2 1 
ATOM   25227 C CD1 . ILE M  1  182 ? -67.076  56.938  94.616  1.00 39.50  ? 182 ILE M CD1 1 
ATOM   25228 N N   . HIS M  1  183 ? -71.358  57.167  96.476  1.00 44.24  ? 183 HIS M N   1 
ATOM   25229 C CA  . HIS M  1  183 ? -72.126  58.396  96.622  1.00 46.40  ? 183 HIS M CA  1 
ATOM   25230 C C   . HIS M  1  183 ? -71.221  59.587  96.336  1.00 47.38  ? 183 HIS M C   1 
ATOM   25231 O O   . HIS M  1  183 ? -70.178  59.748  96.980  1.00 46.90  ? 183 HIS M O   1 
ATOM   25232 C CB  . HIS M  1  183 ? -72.727  58.507  98.023  1.00 49.55  ? 183 HIS M CB  1 
ATOM   25233 C CG  . HIS M  1  183 ? -73.328  59.847  98.315  1.00 45.75  ? 183 HIS M CG  1 
ATOM   25234 N ND1 . HIS M  1  183 ? -72.784  60.724  99.229  1.00 49.92  ? 183 HIS M ND1 1 
ATOM   25235 C CD2 . HIS M  1  183 ? -74.422  60.464  97.807  1.00 45.55  ? 183 HIS M CD2 1 
ATOM   25236 C CE1 . HIS M  1  183 ? -73.519  61.821  99.275  1.00 50.29  ? 183 HIS M CE1 1 
ATOM   25237 N NE2 . HIS M  1  183 ? -74.519  61.688  98.421  1.00 46.79  ? 183 HIS M NE2 1 
ATOM   25238 N N   . HIS M  1  184 ? -71.618  60.415  95.375  1.00 47.67  ? 184 HIS M N   1 
ATOM   25239 C CA  . HIS M  1  184 ? -70.887  61.632  95.050  1.00 45.01  ? 184 HIS M CA  1 
ATOM   25240 C C   . HIS M  1  184 ? -71.421  62.772  95.906  1.00 43.23  ? 184 HIS M C   1 
ATOM   25241 O O   . HIS M  1  184 ? -72.595  63.141  95.793  1.00 41.73  ? 184 HIS M O   1 
ATOM   25242 C CB  . HIS M  1  184 ? -71.016  61.966  93.564  1.00 56.80  ? 184 HIS M CB  1 
ATOM   25243 C CG  . HIS M  1  184 ? -70.364  60.966  92.661  1.00 55.47  ? 184 HIS M CG  1 
ATOM   25244 N ND1 . HIS M  1  184 ? -69.049  60.581  92.807  1.00 49.96  ? 184 HIS M ND1 1 
ATOM   25245 C CD2 . HIS M  1  184 ? -70.843  60.274  91.600  1.00 49.38  ? 184 HIS M CD2 1 
ATOM   25246 C CE1 . HIS M  1  184 ? -68.746  59.694  91.876  1.00 48.75  ? 184 HIS M CE1 1 
ATOM   25247 N NE2 . HIS M  1  184 ? -69.817  59.490  91.131  1.00 50.00  ? 184 HIS M NE2 1 
ATOM   25248 N N   . SER M  1  185 ? -70.564  63.323  96.760  1.00 51.66  ? 185 SER M N   1 
ATOM   25249 C CA  . SER M  1  185 ? -70.966  64.437  97.602  1.00 46.38  ? 185 SER M CA  1 
ATOM   25250 C C   . SER M  1  185 ? -71.094  65.714  96.775  1.00 48.25  ? 185 SER M C   1 
ATOM   25251 O O   . SER M  1  185 ? -70.579  65.821  95.658  1.00 45.20  ? 185 SER M O   1 
ATOM   25252 C CB  . SER M  1  185 ? -69.962  64.645  98.737  1.00 45.38  ? 185 SER M CB  1 
ATOM   25253 O OG  . SER M  1  185 ? -69.843  63.481  99.536  1.00 60.29  ? 185 SER M OG  1 
ATOM   25254 N N   . ASN M  1  186 ? -71.802  66.691  97.340  1.00 46.84  ? 186 ASN M N   1 
ATOM   25255 C CA  . ASN M  1  186 ? -72.008  67.969  96.669  1.00 47.09  ? 186 ASN M CA  1 
ATOM   25256 C C   . ASN M  1  186 ? -70.906  68.974  96.969  1.00 45.01  ? 186 ASN M C   1 
ATOM   25257 O O   . ASN M  1  186 ? -70.539  69.766  96.096  1.00 45.35  ? 186 ASN M O   1 
ATOM   25258 C CB  . ASN M  1  186 ? -73.360  68.562  97.069  1.00 40.60  ? 186 ASN M CB  1 
ATOM   25259 C CG  . ASN M  1  186 ? -74.521  67.821  96.453  1.00 46.88  ? 186 ASN M CG  1 
ATOM   25260 O OD1 . ASN M  1  186 ? -74.544  67.583  95.247  1.00 49.87  ? 186 ASN M OD1 1 
ATOM   25261 N ND2 . ASN M  1  186 ? -75.488  67.438  97.280  1.00 44.61  ? 186 ASN M ND2 1 
ATOM   25262 N N   . ASN M  1  187 ? -70.367  68.952  98.184  1.00 49.16  ? 187 ASN M N   1 
ATOM   25263 C CA  . ASN M  1  187 ? -69.396  69.949  98.614  1.00 52.80  ? 187 ASN M CA  1 
ATOM   25264 C C   . ASN M  1  187 ? -68.594  69.367  99.770  1.00 59.66  ? 187 ASN M C   1 
ATOM   25265 O O   . ASN M  1  187 ? -68.935  68.318  100.323 1.00 62.03  ? 187 ASN M O   1 
ATOM   25266 C CB  . ASN M  1  187 ? -70.087  71.258  99.001  1.00 53.30  ? 187 ASN M CB  1 
ATOM   25267 C CG  . ASN M  1  187 ? -71.409  71.029  99.705  1.00 55.25  ? 187 ASN M CG  1 
ATOM   25268 O OD1 . ASN M  1  187 ? -71.455  70.406  100.764 1.00 59.39  ? 187 ASN M OD1 1 
ATOM   25269 N ND2 . ASN M  1  187 ? -72.492  71.536  99.123  1.00 47.70  ? 187 ASN M ND2 1 
ATOM   25270 N N   . ALA M  1  188 ? -67.512  70.067  100.126 1.00 56.52  ? 188 ALA M N   1 
ATOM   25271 C CA  . ALA M  1  188 ? -66.578  69.547  101.123 1.00 56.46  ? 188 ALA M CA  1 
ATOM   25272 C C   . ALA M  1  188 ? -67.234  69.372  102.486 1.00 61.41  ? 188 ALA M C   1 
ATOM   25273 O O   . ALA M  1  188 ? -66.885  68.446  103.228 1.00 64.79  ? 188 ALA M O   1 
ATOM   25274 C CB  . ALA M  1  188 ? -65.365  70.470  101.238 1.00 44.95  ? 188 ALA M CB  1 
ATOM   25275 N N   . GLU M  1  189 ? -68.173  70.252  102.835 1.00 59.97  ? 189 GLU M N   1 
ATOM   25276 C CA  . GLU M  1  189 ? -68.806  70.201  104.149 1.00 66.77  ? 189 GLU M CA  1 
ATOM   25277 C C   . GLU M  1  189 ? -69.726  68.995  104.270 1.00 60.37  ? 189 GLU M C   1 
ATOM   25278 O O   . GLU M  1  189 ? -69.712  68.298  105.291 1.00 59.70  ? 189 GLU M O   1 
ATOM   25279 C CB  . GLU M  1  189 ? -69.578  71.494  104.409 1.00 67.38  ? 189 GLU M CB  1 
ATOM   25280 C CG  . GLU M  1  189 ? -68.828  72.753  103.980 1.00 69.53  ? 189 GLU M CG  1 
ATOM   25281 C CD  . GLU M  1  189 ? -68.829  72.951  102.472 1.00 87.47  ? 189 GLU M CD  1 
ATOM   25282 O OE1 . GLU M  1  189 ? -69.527  72.171  101.791 1.00 78.49  ? 189 GLU M OE1 1 
ATOM   25283 O OE2 . GLU M  1  189 ? -68.137  73.868  101.975 1.00 85.66  ? 189 GLU M OE2 1 
ATOM   25284 N N   . GLU M  1  190 ? -70.532  68.736  103.237 1.00 53.16  ? 190 GLU M N   1 
ATOM   25285 C CA  . GLU M  1  190 ? -71.368  67.540  103.226 1.00 55.14  ? 190 GLU M CA  1 
ATOM   25286 C C   . GLU M  1  190 ? -70.521  66.275  103.261 1.00 58.76  ? 190 GLU M C   1 
ATOM   25287 O O   . GLU M  1  190 ? -70.962  65.243  103.782 1.00 58.16  ? 190 GLU M O   1 
ATOM   25288 C CB  . GLU M  1  190 ? -72.274  67.552  101.992 1.00 53.55  ? 190 GLU M CB  1 
ATOM   25289 C CG  . GLU M  1  190 ? -73.175  66.333  101.847 1.00 51.03  ? 190 GLU M CG  1 
ATOM   25290 C CD  . GLU M  1  190 ? -74.025  66.376  100.588 1.00 54.98  ? 190 GLU M CD  1 
ATOM   25291 O OE1 . GLU M  1  190 ? -74.305  67.489  100.097 1.00 57.46  ? 190 GLU M OE1 1 
ATOM   25292 O OE2 . GLU M  1  190 ? -74.410  65.297  100.088 1.00 56.76  ? 190 GLU M OE2 1 
ATOM   25293 N N   . GLN M  1  191 ? -69.303  66.339  102.720 1.00 54.15  ? 191 GLN M N   1 
ATOM   25294 C CA  . GLN M  1  191 ? -68.410  65.186  102.756 1.00 53.07  ? 191 GLN M CA  1 
ATOM   25295 C C   . GLN M  1  191 ? -68.057  64.810  104.189 1.00 57.74  ? 191 GLN M C   1 
ATOM   25296 O O   . GLN M  1  191 ? -68.097  63.632  104.562 1.00 59.89  ? 191 GLN M O   1 
ATOM   25297 C CB  . GLN M  1  191 ? -67.147  65.482  101.945 1.00 54.15  ? 191 GLN M CB  1 
ATOM   25298 C CG  . GLN M  1  191 ? -66.104  64.379  101.988 1.00 53.10  ? 191 GLN M CG  1 
ATOM   25299 C CD  . GLN M  1  191 ? -66.615  63.072  101.419 1.00 48.57  ? 191 GLN M CD  1 
ATOM   25300 O OE1 . GLN M  1  191 ? -67.493  63.057  100.557 1.00 45.54  ? 191 GLN M OE1 1 
ATOM   25301 N NE2 . GLN M  1  191 ? -66.069  61.965  101.905 1.00 52.31  ? 191 GLN M NE2 1 
ATOM   25302 N N   . THR M  1  192 ? -67.710  65.803  105.012 1.00 60.84  ? 192 THR M N   1 
ATOM   25303 C CA  . THR M  1  192 ? -67.369  65.530  106.404 1.00 57.21  ? 192 THR M CA  1 
ATOM   25304 C C   . THR M  1  192 ? -68.603  65.279  107.262 1.00 57.50  ? 192 THR M C   1 
ATOM   25305 O O   . THR M  1  192 ? -68.541  64.482  108.205 1.00 60.94  ? 192 THR M O   1 
ATOM   25306 C CB  . THR M  1  192 ? -66.553  66.684  106.990 1.00 47.52  ? 192 THR M CB  1 
ATOM   25307 O OG1 . THR M  1  192 ? -67.270  67.913  106.822 1.00 58.30  ? 192 THR M OG1 1 
ATOM   25308 C CG2 . THR M  1  192 ? -65.202  66.787  106.298 1.00 50.41  ? 192 THR M CG2 1 
ATOM   25309 N N   . ASN M  1  193 ? -69.723  65.943  106.959 1.00 57.59  ? 193 ASN M N   1 
ATOM   25310 C CA  . ASN M  1  193 ? -70.940  65.726  107.734 1.00 63.16  ? 193 ASN M CA  1 
ATOM   25311 C C   . ASN M  1  193 ? -71.470  64.308  107.568 1.00 60.11  ? 193 ASN M C   1 
ATOM   25312 O O   . ASN M  1  193 ? -72.173  63.802  108.450 1.00 59.55  ? 193 ASN M O   1 
ATOM   25313 C CB  . ASN M  1  193 ? -72.015  66.736  107.333 1.00 65.45  ? 193 ASN M CB  1 
ATOM   25314 C CG  . ASN M  1  193 ? -71.611  68.166  107.628 1.00 70.23  ? 193 ASN M CG  1 
ATOM   25315 O OD1 . ASN M  1  193 ? -70.698  68.417  108.416 1.00 73.62  ? 193 ASN M OD1 1 
ATOM   25316 N ND2 . ASN M  1  193 ? -72.292  69.116  106.996 1.00 72.27  ? 193 ASN M ND2 1 
ATOM   25317 N N   . LEU M  1  194 ? -71.152  63.657  106.451 1.00 59.65  ? 194 LEU M N   1 
ATOM   25318 C CA  . LEU M  1  194 ? -71.615  62.303  106.176 1.00 57.85  ? 194 LEU M CA  1 
ATOM   25319 C C   . LEU M  1  194 ? -70.553  61.244  106.435 1.00 57.25  ? 194 LEU M C   1 
ATOM   25320 O O   . LEU M  1  194 ? -70.883  60.144  106.888 1.00 58.34  ? 194 LEU M O   1 
ATOM   25321 C CB  . LEU M  1  194 ? -72.092  62.191  104.723 1.00 51.22  ? 194 LEU M CB  1 
ATOM   25322 C CG  . LEU M  1  194 ? -73.559  62.498  104.413 1.00 50.93  ? 194 LEU M CG  1 
ATOM   25323 C CD1 . LEU M  1  194 ? -73.936  63.915  104.820 1.00 50.17  ? 194 LEU M CD1 1 
ATOM   25324 C CD2 . LEU M  1  194 ? -73.840  62.273  102.935 1.00 54.29  ? 194 LEU M CD2 1 
ATOM   25325 N N   . TYR M  1  195 ? -69.282  61.549  106.166 1.00 53.92  ? 195 TYR M N   1 
ATOM   25326 C CA  . TYR M  1  195 ? -68.230  60.545  106.235 1.00 55.27  ? 195 TYR M CA  1 
ATOM   25327 C C   . TYR M  1  195 ? -66.996  60.971  107.019 1.00 56.41  ? 195 TYR M C   1 
ATOM   25328 O O   . TYR M  1  195 ? -66.139  60.118  107.273 1.00 55.06  ? 195 TYR M O   1 
ATOM   25329 C CB  . TYR M  1  195 ? -67.803  60.128  104.819 1.00 50.35  ? 195 TYR M CB  1 
ATOM   25330 C CG  . TYR M  1  195 ? -68.974  59.883  103.893 1.00 45.46  ? 195 TYR M CG  1 
ATOM   25331 C CD1 . TYR M  1  195 ? -69.773  58.755  104.035 1.00 45.89  ? 195 TYR M CD1 1 
ATOM   25332 C CD2 . TYR M  1  195 ? -69.286  60.783  102.883 1.00 41.65  ? 195 TYR M CD2 1 
ATOM   25333 C CE1 . TYR M  1  195 ? -70.848  58.529  103.194 1.00 41.94  ? 195 TYR M CE1 1 
ATOM   25334 C CE2 . TYR M  1  195 ? -70.358  60.565  102.037 1.00 41.84  ? 195 TYR M CE2 1 
ATOM   25335 C CZ  . TYR M  1  195 ? -71.135  59.437  102.197 1.00 44.30  ? 195 TYR M CZ  1 
ATOM   25336 O OH  . TYR M  1  195 ? -72.203  59.219  101.357 1.00 41.51  ? 195 TYR M OH  1 
ATOM   25337 N N   . LYS M  1  196 ? -66.848  62.256  107.358 1.00 52.86  ? 196 LYS M N   1 
ATOM   25338 C CA  . LYS M  1  196 ? -65.809  62.743  108.266 1.00 53.76  ? 196 LYS M CA  1 
ATOM   25339 C C   . LYS M  1  196 ? -64.423  62.694  107.622 1.00 56.76  ? 196 LYS M C   1 
ATOM   25340 O O   . LYS M  1  196 ? -63.468  63.288  108.136 1.00 61.71  ? 196 LYS M O   1 
ATOM   25341 C CB  . LYS M  1  196 ? -65.852  61.939  109.578 1.00 60.21  ? 196 LYS M CB  1 
ATOM   25342 C CG  . LYS M  1  196 ? -64.705  62.153  110.562 1.00 62.55  ? 196 LYS M CG  1 
ATOM   25343 C CD  . LYS M  1  196 ? -64.763  63.512  111.238 1.00 62.01  ? 196 LYS M CD  1 
ATOM   25344 C CE  . LYS M  1  196 ? -63.675  63.629  112.294 1.00 61.52  ? 196 LYS M CE  1 
ATOM   25345 N NZ  . LYS M  1  196 ? -63.797  64.876  113.097 1.00 67.10  ? 196 LYS M NZ  1 
ATOM   25346 N N   . ASN M  1  197 ? -64.315  62.052  106.459 1.00 55.16  ? 197 ASN M N   1 
ATOM   25347 C CA  . ASN M  1  197 ? -63.046  61.922  105.756 1.00 52.01  ? 197 ASN M CA  1 
ATOM   25348 C C   . ASN M  1  197 ? -63.106  62.707  104.457 1.00 53.52  ? 197 ASN M C   1 
ATOM   25349 O O   . ASN M  1  197 ? -63.929  62.382  103.586 1.00 53.78  ? 197 ASN M O   1 
ATOM   25350 C CB  . ASN M  1  197 ? -62.726  60.453  105.483 1.00 56.36  ? 197 ASN M CB  1 
ATOM   25351 C CG  . ASN M  1  197 ? -62.536  59.652  106.757 1.00 51.93  ? 197 ASN M CG  1 
ATOM   25352 O OD1 . ASN M  1  197 ? -61.963  60.139  107.732 1.00 42.64  ? 197 ASN M OD1 1 
ATOM   25353 N ND2 . ASN M  1  197 ? -63.022  58.416  106.756 1.00 48.11  ? 197 ASN M ND2 1 
ATOM   25354 N N   . PRO M  1  198 ? -62.272  63.739  104.281 1.00 54.82  ? 198 PRO M N   1 
ATOM   25355 C CA  . PRO M  1  198 ? -62.366  64.577  103.073 1.00 55.71  ? 198 PRO M CA  1 
ATOM   25356 C C   . PRO M  1  198 ? -62.041  63.835  101.786 1.00 51.80  ? 198 PRO M C   1 
ATOM   25357 O O   . PRO M  1  198 ? -62.770  63.956  100.796 1.00 50.90  ? 198 PRO M O   1 
ATOM   25358 C CB  . PRO M  1  198 ? -61.350  65.693  103.344 1.00 52.02  ? 198 PRO M CB  1 
ATOM   25359 C CG  . PRO M  1  198 ? -60.398  65.118  104.339 1.00 47.03  ? 198 PRO M CG  1 
ATOM   25360 C CD  . PRO M  1  198 ? -61.209  64.194  105.193 1.00 46.37  ? 198 PRO M CD  1 
ATOM   25361 N N   . ILE M  1  199 ? -60.955  63.068  101.782 1.00 46.70  ? 199 ILE M N   1 
ATOM   25362 C CA  . ILE M  1  199 ? -60.525  62.311  100.611 1.00 48.27  ? 199 ILE M CA  1 
ATOM   25363 C C   . ILE M  1  199 ? -60.831  60.845  100.877 1.00 44.13  ? 199 ILE M C   1 
ATOM   25364 O O   . ILE M  1  199 ? -60.245  60.230  101.776 1.00 51.68  ? 199 ILE M O   1 
ATOM   25365 C CB  . ILE M  1  199 ? -59.037  62.522  100.301 1.00 46.48  ? 199 ILE M CB  1 
ATOM   25366 C CG1 . ILE M  1  199 ? -58.762  63.987  99.954  1.00 42.07  ? 199 ILE M CG1 1 
ATOM   25367 C CG2 . ILE M  1  199 ? -58.604  61.615  99.164  1.00 48.72  ? 199 ILE M CG2 1 
ATOM   25368 C CD1 . ILE M  1  199 ? -57.977  64.734  101.012 1.00 43.57  ? 199 ILE M CD1 1 
ATOM   25369 N N   . THR M  1  200 ? -61.741  60.279  100.089 1.00 43.62  ? 200 THR M N   1 
ATOM   25370 C CA  . THR M  1  200 ? -62.215  58.919  100.288 1.00 45.23  ? 200 THR M CA  1 
ATOM   25371 C C   . THR M  1  200 ? -62.025  58.092  99.023  1.00 51.06  ? 200 THR M C   1 
ATOM   25372 O O   . THR M  1  200 ? -61.813  58.623  97.928  1.00 51.57  ? 200 THR M O   1 
ATOM   25373 C CB  . THR M  1  200 ? -63.691  58.904  100.705 1.00 46.96  ? 200 THR M CB  1 
ATOM   25374 O OG1 . THR M  1  200 ? -64.450  59.740  99.823  1.00 47.07  ? 200 THR M OG1 1 
ATOM   25375 C CG2 . THR M  1  200 ? -63.846  59.411  102.128 1.00 51.22  ? 200 THR M CG2 1 
ATOM   25376 N N   . TYR M  1  201 ? -62.109  56.773  99.190  1.00 42.71  ? 201 TYR M N   1 
ATOM   25377 C CA  . TYR M  1  201 ? -61.894  55.843  98.092  1.00 38.95  ? 201 TYR M CA  1 
ATOM   25378 C C   . TYR M  1  201 ? -62.703  54.578  98.337  1.00 39.99  ? 201 TYR M C   1 
ATOM   25379 O O   . TYR M  1  201 ? -63.122  54.292  99.461  1.00 40.01  ? 201 TYR M O   1 
ATOM   25380 C CB  . TYR M  1  201 ? -60.407  55.495  97.931  1.00 42.07  ? 201 TYR M CB  1 
ATOM   25381 C CG  . TYR M  1  201 ? -59.867  54.597  99.025  1.00 41.60  ? 201 TYR M CG  1 
ATOM   25382 C CD1 . TYR M  1  201 ? -59.402  55.129  100.220 1.00 39.83  ? 201 TYR M CD1 1 
ATOM   25383 C CD2 . TYR M  1  201 ? -59.820  53.218  98.861  1.00 41.99  ? 201 TYR M CD2 1 
ATOM   25384 C CE1 . TYR M  1  201 ? -58.910  54.314  101.222 1.00 40.49  ? 201 TYR M CE1 1 
ATOM   25385 C CE2 . TYR M  1  201 ? -59.331  52.395  99.857  1.00 43.86  ? 201 TYR M CE2 1 
ATOM   25386 C CZ  . TYR M  1  201 ? -58.876  52.949  101.035 1.00 46.03  ? 201 TYR M CZ  1 
ATOM   25387 O OH  . TYR M  1  201 ? -58.386  52.134  102.030 1.00 50.17  ? 201 TYR M OH  1 
ATOM   25388 N N   . ILE M  1  202 ? -62.920  53.823  97.262  1.00 41.56  ? 202 ILE M N   1 
ATOM   25389 C CA  . ILE M  1  202 ? -63.522  52.496  97.323  1.00 39.09  ? 202 ILE M CA  1 
ATOM   25390 C C   . ILE M  1  202 ? -62.658  51.549  96.503  1.00 42.58  ? 202 ILE M C   1 
ATOM   25391 O O   . ILE M  1  202 ? -62.294  51.865  95.365  1.00 39.62  ? 202 ILE M O   1 
ATOM   25392 C CB  . ILE M  1  202 ? -64.972  52.491  96.800  1.00 40.97  ? 202 ILE M CB  1 
ATOM   25393 C CG1 . ILE M  1  202 ? -65.854  53.405  97.650  1.00 37.23  ? 202 ILE M CG1 1 
ATOM   25394 C CG2 . ILE M  1  202 ? -65.534  51.075  96.789  1.00 39.72  ? 202 ILE M CG2 1 
ATOM   25395 C CD1 . ILE M  1  202 ? -67.267  53.530  97.129  1.00 33.84  ? 202 ILE M CD1 1 
ATOM   25396 N N   . SER M  1  203 ? -62.323  50.398  97.081  1.00 41.29  ? 203 SER M N   1 
ATOM   25397 C CA  . SER M  1  203 ? -61.553  49.366  96.396  1.00 41.51  ? 203 SER M CA  1 
ATOM   25398 C C   . SER M  1  203 ? -62.358  48.076  96.389  1.00 36.80  ? 203 SER M C   1 
ATOM   25399 O O   . SER M  1  203 ? -62.746  47.576  97.450  1.00 40.06  ? 203 SER M O   1 
ATOM   25400 C CB  . SER M  1  203 ? -60.194  49.148  97.066  1.00 40.11  ? 203 SER M CB  1 
ATOM   25401 O OG  . SER M  1  203 ? -59.321  50.236  96.819  1.00 43.48  ? 203 SER M OG  1 
ATOM   25402 N N   . VAL M  1  204 ? -62.609  47.543  95.197  1.00 36.00  ? 204 VAL M N   1 
ATOM   25403 C CA  . VAL M  1  204 ? -63.323  46.285  95.021  1.00 39.89  ? 204 VAL M CA  1 
ATOM   25404 C C   . VAL M  1  204 ? -62.413  45.329  94.266  1.00 42.50  ? 204 VAL M C   1 
ATOM   25405 O O   . VAL M  1  204 ? -61.858  45.687  93.221  1.00 41.31  ? 204 VAL M O   1 
ATOM   25406 C CB  . VAL M  1  204 ? -64.654  46.482  94.272  1.00 34.85  ? 204 VAL M CB  1 
ATOM   25407 C CG1 . VAL M  1  204 ? -65.488  45.212  94.337  1.00 37.50  ? 204 VAL M CG1 1 
ATOM   25408 C CG2 . VAL M  1  204 ? -65.419  47.662  94.847  1.00 37.05  ? 204 VAL M CG2 1 
ATOM   25409 N N   . GLY M  1  205 ? -62.261  44.119  94.795  1.00 38.29  ? 205 GLY M N   1 
ATOM   25410 C CA  . GLY M  1  205 ? -61.365  43.154  94.191  1.00 35.83  ? 205 GLY M CA  1 
ATOM   25411 C C   . GLY M  1  205 ? -61.866  41.726  94.236  1.00 42.72  ? 205 GLY M C   1 
ATOM   25412 O O   . GLY M  1  205 ? -62.252  41.221  95.295  1.00 46.89  ? 205 GLY M O   1 
ATOM   25413 N N   . THR M  1  206 ? -61.868  41.071  93.077  1.00 36.94  ? 206 THR M N   1 
ATOM   25414 C CA  . THR M  1  206 ? -62.162  39.648  92.975  1.00 37.05  ? 206 THR M CA  1 
ATOM   25415 C C   . THR M  1  206 ? -61.018  38.972  92.232  1.00 36.30  ? 206 THR M C   1 
ATOM   25416 O O   . THR M  1  206 ? -59.950  39.569  92.060  1.00 40.28  ? 206 THR M O   1 
ATOM   25417 C CB  . THR M  1  206 ? -63.492  39.395  92.257  1.00 37.82  ? 206 THR M CB  1 
ATOM   25418 O OG1 . THR M  1  206 ? -63.340  39.651  90.856  1.00 42.93  ? 206 THR M OG1 1 
ATOM   25419 C CG2 . THR M  1  206 ? -64.591  40.293  92.817  1.00 40.91  ? 206 THR M CG2 1 
ATOM   25420 N N   . SER M  1  207 ? -61.217  37.721  91.814  1.00 36.28  ? 207 SER M N   1 
ATOM   25421 C CA  . SER M  1  207 ? -60.213  37.061  90.986  1.00 39.58  ? 207 SER M CA  1 
ATOM   25422 C C   . SER M  1  207 ? -60.000  37.817  89.679  1.00 36.82  ? 207 SER M C   1 
ATOM   25423 O O   . SER M  1  207 ? -58.876  37.887  89.169  1.00 42.54  ? 207 SER M O   1 
ATOM   25424 C CB  . SER M  1  207 ? -60.625  35.616  90.706  1.00 39.08  ? 207 SER M CB  1 
ATOM   25425 O OG  . SER M  1  207 ? -61.692  35.562  89.775  1.00 40.55  ? 207 SER M OG  1 
ATOM   25426 N N   . THR M  1  208 ? -61.068  38.399  89.129  1.00 38.05  ? 208 THR M N   1 
ATOM   25427 C CA  . THR M  1  208 ? -61.004  39.102  87.856  1.00 39.38  ? 208 THR M CA  1 
ATOM   25428 C C   . THR M  1  208 ? -61.184  40.609  87.966  1.00 35.66  ? 208 THR M C   1 
ATOM   25429 O O   . THR M  1  208 ? -60.816  41.324  87.029  1.00 39.05  ? 208 THR M O   1 
ATOM   25430 C CB  . THR M  1  208 ? -62.069  38.557  86.892  1.00 38.67  ? 208 THR M CB  1 
ATOM   25431 O OG1 . THR M  1  208 ? -63.373  38.782  87.443  1.00 42.56  ? 208 THR M OG1 1 
ATOM   25432 C CG2 . THR M  1  208 ? -61.873  37.065  86.668  1.00 41.18  ? 208 THR M CG2 1 
ATOM   25433 N N   . LEU M  1  209 ? -61.730  41.109  89.070  1.00 35.07  ? 209 LEU M N   1 
ATOM   25434 C CA  . LEU M  1  209 ? -62.077  42.517  89.200  1.00 35.87  ? 209 LEU M CA  1 
ATOM   25435 C C   . LEU M  1  209 ? -60.995  43.272  89.962  1.00 36.80  ? 209 LEU M C   1 
ATOM   25436 O O   . LEU M  1  209 ? -60.435  42.763  90.938  1.00 37.86  ? 209 LEU M O   1 
ATOM   25437 C CB  . LEU M  1  209 ? -63.422  42.681  89.911  1.00 37.31  ? 209 LEU M CB  1 
ATOM   25438 C CG  . LEU M  1  209 ? -63.970  44.101  90.055  1.00 37.32  ? 209 LEU M CG  1 
ATOM   25439 C CD1 . LEU M  1  209 ? -64.238  44.719  88.691  1.00 35.59  ? 209 LEU M CD1 1 
ATOM   25440 C CD2 . LEU M  1  209 ? -65.231  44.096  90.899  1.00 34.79  ? 209 LEU M CD2 1 
ATOM   25441 N N   . ASN M  1  210 ? -60.697  44.488  89.500  1.00 39.94  ? 210 ASN M N   1 
ATOM   25442 C CA  . ASN M  1  210 ? -59.766  45.383  90.192  1.00 36.99  ? 210 ASN M CA  1 
ATOM   25443 C C   . ASN M  1  210 ? -60.244  46.811  89.917  1.00 37.22  ? 210 ASN M C   1 
ATOM   25444 O O   . ASN M  1  210 ? -59.888  47.415  88.903  1.00 41.23  ? 210 ASN M O   1 
ATOM   25445 C CB  . ASN M  1  210 ? -58.332  45.164  89.731  1.00 33.94  ? 210 ASN M CB  1 
ATOM   25446 C CG  . ASN M  1  210 ? -57.318  45.844  90.629  1.00 34.65  ? 210 ASN M CG  1 
ATOM   25447 O OD1 . ASN M  1  210 ? -57.628  46.231  91.756  1.00 38.96  ? 210 ASN M OD1 1 
ATOM   25448 N ND2 . ASN M  1  210 ? -56.094  45.987  90.135  1.00 35.21  ? 210 ASN M ND2 1 
ATOM   25449 N N   . GLN M  1  211 ? -61.048  47.338  90.836  1.00 36.44  ? 211 GLN M N   1 
ATOM   25450 C CA  . GLN M  1  211 ? -61.716  48.619  90.662  1.00 35.38  ? 211 GLN M CA  1 
ATOM   25451 C C   . GLN M  1  211 ? -61.245  49.610  91.716  1.00 38.21  ? 211 GLN M C   1 
ATOM   25452 O O   . GLN M  1  211 ? -61.072  49.253  92.886  1.00 41.47  ? 211 GLN M O   1 
ATOM   25453 C CB  . GLN M  1  211 ? -63.238  48.459  90.747  1.00 37.27  ? 211 GLN M CB  1 
ATOM   25454 C CG  . GLN M  1  211 ? -64.010  49.767  90.672  1.00 34.70  ? 211 GLN M CG  1 
ATOM   25455 C CD  . GLN M  1  211 ? -65.502  49.573  90.853  1.00 41.44  ? 211 GLN M CD  1 
ATOM   25456 O OE1 . GLN M  1  211 ? -65.968  49.227  91.938  1.00 44.31  ? 211 GLN M OE1 1 
ATOM   25457 N NE2 . GLN M  1  211 ? -66.259  49.790  89.785  1.00 43.38  ? 211 GLN M NE2 1 
ATOM   25458 N N   . ARG M  1  212 ? -61.038  50.856  91.293  1.00 38.04  ? 212 ARG M N   1 
ATOM   25459 C CA  . ARG M  1  212 ? -60.719  51.956  92.194  1.00 39.09  ? 212 ARG M CA  1 
ATOM   25460 C C   . ARG M  1  212 ? -61.709  53.081  91.936  1.00 41.50  ? 212 ARG M C   1 
ATOM   25461 O O   . ARG M  1  212 ? -61.809  53.574  90.807  1.00 42.51  ? 212 ARG M O   1 
ATOM   25462 C CB  . ARG M  1  212 ? -59.283  52.445  91.991  1.00 36.50  ? 212 ARG M CB  1 
ATOM   25463 C CG  . ARG M  1  212 ? -58.757  53.304  93.123  1.00 35.87  ? 212 ARG M CG  1 
ATOM   25464 C CD  . ARG M  1  212 ? -58.547  52.476  94.378  1.00 45.74  ? 212 ARG M CD  1 
ATOM   25465 N NE  . ARG M  1  212 ? -58.059  53.287  95.487  1.00 55.58  ? 212 ARG M NE  1 
ATOM   25466 C CZ  . ARG M  1  212 ? -56.782  53.574  95.700  1.00 51.74  ? 212 ARG M CZ  1 
ATOM   25467 N NH1 . ARG M  1  212 ? -55.831  53.135  94.891  1.00 48.32  ? 212 ARG M NH1 1 
ATOM   25468 N NH2 . ARG M  1  212 ? -56.451  54.320  96.750  1.00 60.39  ? 212 ARG M NH2 1 
ATOM   25469 N N   . LEU M  1  213 ? -62.436  53.484  92.975  1.00 44.39  ? 213 LEU M N   1 
ATOM   25470 C CA  . LEU M  1  213 ? -63.462  54.510  92.869  1.00 40.66  ? 213 LEU M CA  1 
ATOM   25471 C C   . LEU M  1  213 ? -63.150  55.664  93.811  1.00 41.44  ? 213 LEU M C   1 
ATOM   25472 O O   . LEU M  1  213 ? -62.748  55.450  94.959  1.00 41.23  ? 213 LEU M O   1 
ATOM   25473 C CB  . LEU M  1  213 ? -64.847  53.942  93.190  1.00 38.11  ? 213 LEU M CB  1 
ATOM   25474 C CG  . LEU M  1  213 ? -65.422  52.937  92.192  1.00 46.20  ? 213 LEU M CG  1 
ATOM   25475 C CD1 . LEU M  1  213 ? -66.695  52.320  92.743  1.00 46.63  ? 213 LEU M CD1 1 
ATOM   25476 C CD2 . LEU M  1  213 ? -65.685  53.609  90.856  1.00 45.77  ? 213 LEU M CD2 1 
ATOM   25477 N N   . ALA M  1  214 ? -63.335  56.886  93.315  1.00 41.82  ? 214 ALA M N   1 
ATOM   25478 C CA  . ALA M  1  214 ? -63.201  58.091  94.114  1.00 46.79  ? 214 ALA M CA  1 
ATOM   25479 C C   . ALA M  1  214 ? -64.389  59.007  93.853  1.00 45.55  ? 214 ALA M C   1 
ATOM   25480 O O   . ALA M  1  214 ? -64.859  59.107  92.712  1.00 44.59  ? 214 ALA M O   1 
ATOM   25481 C CB  . ALA M  1  214 ? -61.893  58.829  93.796  1.00 42.99  ? 214 ALA M CB  1 
ATOM   25482 N N   . PRO M  1  215 ? -64.905  59.671  94.884  1.00 47.79  ? 215 PRO M N   1 
ATOM   25483 C CA  . PRO M  1  215 ? -66.044  60.572  94.680  1.00 43.14  ? 215 PRO M CA  1 
ATOM   25484 C C   . PRO M  1  215 ? -65.667  61.779  93.836  1.00 41.33  ? 215 PRO M C   1 
ATOM   25485 O O   . PRO M  1  215 ? -64.529  62.253  93.854  1.00 40.88  ? 215 PRO M O   1 
ATOM   25486 C CB  . PRO M  1  215 ? -66.427  60.993  96.105  1.00 43.52  ? 215 PRO M CB  1 
ATOM   25487 C CG  . PRO M  1  215 ? -65.821  59.954  96.990  1.00 44.34  ? 215 PRO M CG  1 
ATOM   25488 C CD  . PRO M  1  215 ? -64.561  59.530  96.307  1.00 47.11  ? 215 PRO M CD  1 
ATOM   25489 N N   . LYS M  1  216 ? -66.649  62.273  93.090  1.00 46.05  ? 216 LYS M N   1 
ATOM   25490 C CA  . LYS M  1  216 ? -66.519  63.484  92.285  1.00 51.88  ? 216 LYS M CA  1 
ATOM   25491 C C   . LYS M  1  216 ? -67.390  64.550  92.943  1.00 52.27  ? 216 LYS M C   1 
ATOM   25492 O O   . LYS M  1  216 ? -68.585  64.661  92.664  1.00 51.79  ? 216 LYS M O   1 
ATOM   25493 C CB  . LYS M  1  216 ? -66.919  63.233  90.834  1.00 47.17  ? 216 LYS M CB  1 
ATOM   25494 C CG  . LYS M  1  216 ? -65.875  62.469  90.037  1.00 46.80  ? 216 LYS M CG  1 
ATOM   25495 C CD  . LYS M  1  216 ? -66.348  62.177  88.622  1.00 43.69  ? 216 LYS M CD  1 
ATOM   25496 C CE  . LYS M  1  216 ? -67.513  61.202  88.617  1.00 43.04  ? 216 LYS M CE  1 
ATOM   25497 N NZ  . LYS M  1  216 ? -67.912  60.821  87.233  1.00 38.80  ? 216 LYS M NZ  1 
ATOM   25498 N N   . ILE M  1  217 ? -66.778  65.333  93.828  1.00 50.41  ? 217 ILE M N   1 
ATOM   25499 C CA  . ILE M  1  217 ? -67.485  66.342  94.607  1.00 49.99  ? 217 ILE M CA  1 
ATOM   25500 C C   . ILE M  1  217 ? -67.524  67.617  93.769  1.00 47.74  ? 217 ILE M C   1 
ATOM   25501 O O   . ILE M  1  217 ? -66.540  68.353  93.685  1.00 44.68  ? 217 ILE M O   1 
ATOM   25502 C CB  . ILE M  1  217 ? -66.821  66.569  95.966  1.00 46.52  ? 217 ILE M CB  1 
ATOM   25503 C CG1 . ILE M  1  217 ? -66.858  65.282  96.796  1.00 47.43  ? 217 ILE M CG1 1 
ATOM   25504 C CG2 . ILE M  1  217 ? -67.499  67.701  96.702  1.00 46.19  ? 217 ILE M CG2 1 
ATOM   25505 C CD1 . ILE M  1  217 ? -66.371  65.453  98.219  1.00 48.90  ? 217 ILE M CD1 1 
ATOM   25506 N N   . ALA M  1  218 ? -68.674  67.881  93.150  1.00 48.07  ? 218 ALA M N   1 
ATOM   25507 C CA  . ALA M  1  218 ? -68.811  69.015  92.249  1.00 50.07  ? 218 ALA M CA  1 
ATOM   25508 C C   . ALA M  1  218 ? -70.254  69.498  92.252  1.00 53.90  ? 218 ALA M C   1 
ATOM   25509 O O   . ALA M  1  218 ? -71.172  68.780  92.659  1.00 49.45  ? 218 ALA M O   1 
ATOM   25510 C CB  . ALA M  1  218 ? -68.374  68.656  90.825  1.00 47.18  ? 218 ALA M CB  1 
ATOM   25511 N N   . THR M  1  219 ? -70.440  70.734  91.791  1.00 50.00  ? 219 THR M N   1 
ATOM   25512 C CA  . THR M  1  219 ? -71.776  71.302  91.670  1.00 46.11  ? 219 THR M CA  1 
ATOM   25513 C C   . THR M  1  219 ? -72.510  70.664  90.498  1.00 48.89  ? 219 THR M C   1 
ATOM   25514 O O   . THR M  1  219 ? -71.968  70.561  89.393  1.00 43.84  ? 219 THR M O   1 
ATOM   25515 C CB  . THR M  1  219 ? -71.695  72.817  91.482  1.00 44.39  ? 219 THR M CB  1 
ATOM   25516 O OG1 . THR M  1  219 ? -71.020  73.405  92.601  1.00 47.99  ? 219 THR M OG1 1 
ATOM   25517 C CG2 . THR M  1  219 ? -73.090  73.418  91.362  1.00 45.56  ? 219 THR M CG2 1 
ATOM   25518 N N   . ARG M  1  220 ? -73.744  70.232  90.741  1.00 51.09  ? 220 ARG M N   1 
ATOM   25519 C CA  . ARG M  1  220 ? -74.572  69.596  89.728  1.00 50.15  ? 220 ARG M CA  1 
ATOM   25520 C C   . ARG M  1  220 ? -75.983  70.164  89.797  1.00 54.09  ? 220 ARG M C   1 
ATOM   25521 O O   . ARG M  1  220 ? -76.361  70.840  90.758  1.00 51.67  ? 220 ARG M O   1 
ATOM   25522 C CB  . ARG M  1  220 ? -74.596  68.071  89.904  1.00 48.05  ? 220 ARG M CB  1 
ATOM   25523 C CG  . ARG M  1  220 ? -73.282  67.389  89.563  1.00 50.71  ? 220 ARG M CG  1 
ATOM   25524 C CD  . ARG M  1  220 ? -73.289  65.933  89.987  1.00 43.74  ? 220 ARG M CD  1 
ATOM   25525 N NE  . ARG M  1  220 ? -73.319  65.788  91.437  1.00 50.05  ? 220 ARG M NE  1 
ATOM   25526 C CZ  . ARG M  1  220 ? -72.238  65.731  92.205  1.00 51.67  ? 220 ARG M CZ  1 
ATOM   25527 N NH1 . ARG M  1  220 ? -71.021  65.805  91.692  1.00 51.09  ? 220 ARG M NH1 1 
ATOM   25528 N NH2 . ARG M  1  220 ? -72.383  65.597  93.520  1.00 51.75  ? 220 ARG M NH2 1 
ATOM   25529 N N   . SER M  1  221 ? -76.763  69.887  88.755  1.00 50.67  ? 221 SER M N   1 
ATOM   25530 C CA  . SER M  1  221 ? -78.149  70.321  88.715  1.00 47.32  ? 221 SER M CA  1 
ATOM   25531 C C   . SER M  1  221 ? -79.011  69.428  89.604  1.00 51.91  ? 221 SER M C   1 
ATOM   25532 O O   . SER M  1  221 ? -78.564  68.408  90.136  1.00 49.12  ? 221 SER M O   1 
ATOM   25533 C CB  . SER M  1  221 ? -78.675  70.319  87.280  1.00 48.09  ? 221 SER M CB  1 
ATOM   25534 O OG  . SER M  1  221 ? -78.038  71.318  86.504  1.00 49.98  ? 221 SER M OG  1 
ATOM   25535 N N   . GLN M  1  222 ? -80.270  69.824  89.757  1.00 52.63  ? 222 GLN M N   1 
ATOM   25536 C CA  . GLN M  1  222 ? -81.182  69.168  90.684  1.00 51.69  ? 222 GLN M CA  1 
ATOM   25537 C C   . GLN M  1  222 ? -82.015  68.131  89.939  1.00 52.60  ? 222 GLN M C   1 
ATOM   25538 O O   . GLN M  1  222 ? -82.705  68.461  88.968  1.00 54.52  ? 222 GLN M O   1 
ATOM   25539 C CB  . GLN M  1  222 ? -82.076  70.205  91.361  1.00 58.34  ? 222 GLN M CB  1 
ATOM   25540 C CG  . GLN M  1  222 ? -82.493  69.854  92.777  1.00 63.24  ? 222 GLN M CG  1 
ATOM   25541 C CD  . GLN M  1  222 ? -82.860  71.082  93.588  1.00 75.13  ? 222 GLN M CD  1 
ATOM   25542 O OE1 . GLN M  1  222 ? -83.413  70.977  94.683  1.00 72.04  ? 222 GLN M OE1 1 
ATOM   25543 N NE2 . GLN M  1  222 ? -82.544  72.258  93.055  1.00 68.02  ? 222 GLN M NE2 1 
ATOM   25544 N N   . VAL M  1  223 ? -81.938  66.879  90.387  1.00 52.18  ? 223 VAL M N   1 
ATOM   25545 C CA  . VAL M  1  223 ? -82.764  65.792  89.874  1.00 53.41  ? 223 VAL M CA  1 
ATOM   25546 C C   . VAL M  1  223 ? -83.462  65.140  91.057  1.00 54.67  ? 223 VAL M C   1 
ATOM   25547 O O   . VAL M  1  223 ? -82.802  64.726  92.018  1.00 55.42  ? 223 VAL M O   1 
ATOM   25548 C CB  . VAL M  1  223 ? -81.938  64.751  89.095  1.00 49.66  ? 223 VAL M CB  1 
ATOM   25549 C CG1 . VAL M  1  223 ? -82.817  63.579  88.680  1.00 44.78  ? 223 VAL M CG1 1 
ATOM   25550 C CG2 . VAL M  1  223 ? -81.290  65.388  87.879  1.00 48.91  ? 223 VAL M CG2 1 
ATOM   25551 N N   . ASN M  1  224 ? -84.792  65.054  90.989  1.00 58.25  ? 224 ASN M N   1 
ATOM   25552 C CA  . ASN M  1  224 ? -85.615  64.521  92.077  1.00 59.16  ? 224 ASN M CA  1 
ATOM   25553 C C   . ASN M  1  224 ? -85.356  65.251  93.392  1.00 58.06  ? 224 ASN M C   1 
ATOM   25554 O O   . ASN M  1  224 ? -85.474  64.668  94.472  1.00 60.84  ? 224 ASN M O   1 
ATOM   25555 C CB  . ASN M  1  224 ? -85.406  63.013  92.253  1.00 57.71  ? 224 ASN M CB  1 
ATOM   25556 C CG  . ASN M  1  224 ? -85.790  62.222  91.018  1.00 70.84  ? 224 ASN M CG  1 
ATOM   25557 O OD1 . ASN M  1  224 ? -86.538  62.703  90.166  1.00 77.90  ? 224 ASN M OD1 1 
ATOM   25558 N ND2 . ASN M  1  224 ? -85.284  60.998  90.918  1.00 65.77  ? 224 ASN M ND2 1 
ATOM   25559 N N   . GLY M  1  225 ? -84.996  66.532  93.310  1.00 58.46  ? 225 GLY M N   1 
ATOM   25560 C CA  . GLY M  1  225 ? -84.731  67.337  94.484  1.00 55.18  ? 225 GLY M CA  1 
ATOM   25561 C C   . GLY M  1  225 ? -83.347  67.193  95.076  1.00 55.91  ? 225 GLY M C   1 
ATOM   25562 O O   . GLY M  1  225 ? -83.065  67.826  96.101  1.00 73.32  ? 225 GLY M O   1 
ATOM   25563 N N   . LEU M  1  226 ? -82.474  66.393  94.471  1.00 57.12  ? 226 LEU M N   1 
ATOM   25564 C CA  . LEU M  1  226 ? -81.135  66.156  94.988  1.00 52.83  ? 226 LEU M CA  1 
ATOM   25565 C C   . LEU M  1  226 ? -80.098  66.564  93.954  1.00 52.53  ? 226 LEU M C   1 
ATOM   25566 O O   . LEU M  1  226 ? -80.310  66.401  92.748  1.00 52.44  ? 226 LEU M O   1 
ATOM   25567 C CB  . LEU M  1  226 ? -80.930  64.686  95.355  1.00 46.82  ? 226 LEU M CB  1 
ATOM   25568 C CG  . LEU M  1  226 ? -82.031  63.998  96.158  1.00 53.85  ? 226 LEU M CG  1 
ATOM   25569 C CD1 . LEU M  1  226 ? -81.765  62.508  96.202  1.00 55.27  ? 226 LEU M CD1 1 
ATOM   25570 C CD2 . LEU M  1  226 ? -82.127  64.571  97.563  1.00 63.68  ? 226 LEU M CD2 1 
ATOM   25571 N N   . ARG M  1  227 ? -78.975  67.093  94.435  1.00 55.57  ? 227 ARG M N   1 
ATOM   25572 C CA  . ARG M  1  227 ? -77.841  67.397  93.575  1.00 51.09  ? 227 ARG M CA  1 
ATOM   25573 C C   . ARG M  1  227 ? -76.738  66.354  93.658  1.00 53.07  ? 227 ARG M C   1 
ATOM   25574 O O   . ARG M  1  227 ? -75.866  66.325  92.782  1.00 60.21  ? 227 ARG M O   1 
ATOM   25575 C CB  . ARG M  1  227 ? -77.270  68.776  93.923  1.00 49.33  ? 227 ARG M CB  1 
ATOM   25576 C CG  . ARG M  1  227 ? -78.345  69.821  94.145  1.00 55.48  ? 227 ARG M CG  1 
ATOM   25577 C CD  . ARG M  1  227 ? -77.809  71.224  93.970  1.00 53.21  ? 227 ARG M CD  1 
ATOM   25578 N NE  . ARG M  1  227 ? -78.767  72.058  93.255  1.00 61.81  ? 227 ARG M NE  1 
ATOM   25579 C CZ  . ARG M  1  227 ? -78.510  73.275  92.797  1.00 65.22  ? 227 ARG M CZ  1 
ATOM   25580 N NH1 . ARG M  1  227 ? -77.328  73.843  92.969  1.00 57.89  ? 227 ARG M NH1 1 
ATOM   25581 N NH2 . ARG M  1  227 ? -79.463  73.936  92.147  1.00 71.02  ? 227 ARG M NH2 1 
ATOM   25582 N N   . GLY M  1  228 ? -76.751  65.507  94.686  1.00 51.84  ? 228 GLY M N   1 
ATOM   25583 C CA  . GLY M  1  228 ? -75.799  64.421  94.757  1.00 48.89  ? 228 GLY M CA  1 
ATOM   25584 C C   . GLY M  1  228 ? -76.140  63.302  93.793  1.00 52.12  ? 228 GLY M C   1 
ATOM   25585 O O   . GLY M  1  228 ? -77.267  63.169  93.315  1.00 51.30  ? 228 GLY M O   1 
ATOM   25586 N N   . ARG M  1  229 ? -75.137  62.478  93.505  1.00 53.88  ? 229 ARG M N   1 
ATOM   25587 C CA  . ARG M  1  229 ? -75.276  61.392  92.548  1.00 52.21  ? 229 ARG M CA  1 
ATOM   25588 C C   . ARG M  1  229 ? -74.774  60.093  93.160  1.00 48.34  ? 229 ARG M C   1 
ATOM   25589 O O   . ARG M  1  229 ? -73.947  60.088  94.075  1.00 45.31  ? 229 ARG M O   1 
ATOM   25590 C CB  . ARG M  1  229 ? -74.516  61.693  91.250  1.00 51.36  ? 229 ARG M CB  1 
ATOM   25591 C CG  . ARG M  1  229 ? -75.014  62.928  90.519  1.00 52.66  ? 229 ARG M CG  1 
ATOM   25592 C CD  . ARG M  1  229 ? -76.439  62.750  90.016  1.00 50.25  ? 229 ARG M CD  1 
ATOM   25593 N NE  . ARG M  1  229 ? -76.903  63.915  89.272  1.00 56.04  ? 229 ARG M NE  1 
ATOM   25594 C CZ  . ARG M  1  229 ? -77.764  64.810  89.737  1.00 54.17  ? 229 ARG M CZ  1 
ATOM   25595 N NH1 . ARG M  1  229 ? -78.304  64.692  90.939  1.00 52.91  ? 229 ARG M NH1 1 
ATOM   25596 N NH2 . ARG M  1  229 ? -78.096  65.848  88.975  1.00 54.77  ? 229 ARG M NH2 1 
ATOM   25597 N N   . MET M  1  230 ? -75.291  58.981  92.638  1.00 47.36  ? 230 MET M N   1 
ATOM   25598 C CA  . MET M  1  230 ? -74.901  57.648  93.088  1.00 52.48  ? 230 MET M CA  1 
ATOM   25599 C C   . MET M  1  230 ? -74.711  56.758  91.870  1.00 59.66  ? 230 MET M C   1 
ATOM   25600 O O   . MET M  1  230 ? -75.689  56.338  91.244  1.00 53.21  ? 230 MET M O   1 
ATOM   25601 C CB  . MET M  1  230 ? -75.941  57.054  94.032  1.00 53.40  ? 230 MET M CB  1 
ATOM   25602 C CG  . MET M  1  230 ? -75.523  57.066  95.481  1.00 53.38  ? 230 MET M CG  1 
ATOM   25603 S SD  . MET M  1  230 ? -76.799  56.361  96.529  1.00 52.05  ? 230 MET M SD  1 
ATOM   25604 C CE  . MET M  1  230 ? -76.365  57.085  98.104  1.00 47.41  ? 230 MET M CE  1 
ATOM   25605 N N   . ASP M  1  231 ? -73.456  56.464  91.543  1.00 52.16  ? 231 ASP M N   1 
ATOM   25606 C CA  . ASP M  1  231 ? -73.133  55.555  90.455  1.00 52.98  ? 231 ASP M CA  1 
ATOM   25607 C C   . ASP M  1  231 ? -73.018  54.139  91.002  1.00 48.13  ? 231 ASP M C   1 
ATOM   25608 O O   . ASP M  1  231 ? -72.290  53.899  91.970  1.00 42.39  ? 231 ASP M O   1 
ATOM   25609 C CB  . ASP M  1  231 ? -71.829  55.974  89.776  1.00 51.00  ? 231 ASP M CB  1 
ATOM   25610 C CG  . ASP M  1  231 ? -71.853  57.417  89.310  1.00 50.47  ? 231 ASP M CG  1 
ATOM   25611 O OD1 . ASP M  1  231 ? -72.925  57.881  88.866  1.00 52.14  ? 231 ASP M OD1 1 
ATOM   25612 O OD2 . ASP M  1  231 ? -70.803  58.088  89.390  1.00 48.67  ? 231 ASP M OD2 1 
ATOM   25613 N N   . PHE M  1  232 ? -73.735  53.209  90.381  1.00 46.50  ? 232 PHE M N   1 
ATOM   25614 C CA  . PHE M  1  232 ? -73.769  51.824  90.822  1.00 44.38  ? 232 PHE M CA  1 
ATOM   25615 C C   . PHE M  1  232 ? -73.010  50.935  89.846  1.00 43.42  ? 232 PHE M C   1 
ATOM   25616 O O   . PHE M  1  232 ? -72.963  51.198  88.641  1.00 45.60  ? 232 PHE M O   1 
ATOM   25617 C CB  . PHE M  1  232 ? -75.209  51.326  90.966  1.00 46.11  ? 232 PHE M CB  1 
ATOM   25618 C CG  . PHE M  1  232 ? -75.923  51.878  92.165  1.00 46.72  ? 232 PHE M CG  1 
ATOM   25619 C CD1 . PHE M  1  232 ? -75.781  51.280  93.406  1.00 46.50  ? 232 PHE M CD1 1 
ATOM   25620 C CD2 . PHE M  1  232 ? -76.738  52.993  92.052  1.00 47.90  ? 232 PHE M CD2 1 
ATOM   25621 C CE1 . PHE M  1  232 ? -76.436  51.783  94.512  1.00 50.83  ? 232 PHE M CE1 1 
ATOM   25622 C CE2 . PHE M  1  232 ? -77.397  53.500  93.155  1.00 49.32  ? 232 PHE M CE2 1 
ATOM   25623 C CZ  . PHE M  1  232 ? -77.246  52.895  94.387  1.00 52.93  ? 232 PHE M CZ  1 
ATOM   25624 N N   . PHE M  1  233 ? -72.416  49.875  90.388  1.00 44.35  ? 233 PHE M N   1 
ATOM   25625 C CA  . PHE M  1  233 ? -71.625  48.924  89.624  1.00 43.03  ? 233 PHE M CA  1 
ATOM   25626 C C   . PHE M  1  233 ? -72.083  47.513  89.964  1.00 41.74  ? 233 PHE M C   1 
ATOM   25627 O O   . PHE M  1  233 ? -72.873  47.298  90.887  1.00 46.34  ? 233 PHE M O   1 
ATOM   25628 C CB  . PHE M  1  233 ? -70.127  49.093  89.911  1.00 40.64  ? 233 PHE M CB  1 
ATOM   25629 C CG  . PHE M  1  233 ? -69.608  50.471  89.617  1.00 37.20  ? 233 PHE M CG  1 
ATOM   25630 C CD1 . PHE M  1  233 ? -69.715  51.482  90.558  1.00 40.66  ? 233 PHE M CD1 1 
ATOM   25631 C CD2 . PHE M  1  233 ? -69.014  50.757  88.400  1.00 38.10  ? 233 PHE M CD2 1 
ATOM   25632 C CE1 . PHE M  1  233 ? -69.242  52.751  90.288  1.00 45.36  ? 233 PHE M CE1 1 
ATOM   25633 C CE2 . PHE M  1  233 ? -68.536  52.023  88.126  1.00 37.16  ? 233 PHE M CE2 1 
ATOM   25634 C CZ  . PHE M  1  233 ? -68.651  53.021  89.071  1.00 44.01  ? 233 PHE M CZ  1 
ATOM   25635 N N   . TRP M  1  234 ? -71.584  46.540  89.205  1.00 39.21  ? 234 TRP M N   1 
ATOM   25636 C CA  . TRP M  1  234 ? -71.965  45.154  89.426  1.00 39.10  ? 234 TRP M CA  1 
ATOM   25637 C C   . TRP M  1  234 ? -70.852  44.232  88.953  1.00 42.60  ? 234 TRP M C   1 
ATOM   25638 O O   . TRP M  1  234 ? -69.956  44.633  88.206  1.00 44.02  ? 234 TRP M O   1 
ATOM   25639 C CB  . TRP M  1  234 ? -73.284  44.812  88.721  1.00 37.99  ? 234 TRP M CB  1 
ATOM   25640 C CG  . TRP M  1  234 ? -73.246  44.980  87.235  1.00 35.10  ? 234 TRP M CG  1 
ATOM   25641 C CD1 . TRP M  1  234 ? -73.408  46.140  86.538  1.00 39.68  ? 234 TRP M CD1 1 
ATOM   25642 C CD2 . TRP M  1  234 ? -73.048  43.950  86.259  1.00 42.45  ? 234 TRP M CD2 1 
ATOM   25643 N NE1 . TRP M  1  234 ? -73.317  45.899  85.188  1.00 37.20  ? 234 TRP M NE1 1 
ATOM   25644 C CE2 . TRP M  1  234 ? -73.097  44.562  84.991  1.00 42.66  ? 234 TRP M CE2 1 
ATOM   25645 C CE3 . TRP M  1  234 ? -72.831  42.570  86.335  1.00 44.27  ? 234 TRP M CE3 1 
ATOM   25646 C CZ2 . TRP M  1  234 ? -72.936  43.842  83.808  1.00 42.56  ? 234 TRP M CZ2 1 
ATOM   25647 C CZ3 . TRP M  1  234 ? -72.673  41.857  85.158  1.00 42.45  ? 234 TRP M CZ3 1 
ATOM   25648 C CH2 . TRP M  1  234 ? -72.726  42.495  83.912  1.00 42.33  ? 234 TRP M CH2 1 
ATOM   25649 N N   . THR M  1  235 ? -70.919  42.985  89.414  1.00 45.16  ? 235 THR M N   1 
ATOM   25650 C CA  . THR M  1  235 ? -69.965  41.957  89.025  1.00 41.29  ? 235 THR M CA  1 
ATOM   25651 C C   . THR M  1  235 ? -70.620  40.594  89.182  1.00 37.00  ? 235 THR M C   1 
ATOM   25652 O O   . THR M  1  235 ? -71.631  40.443  89.873  1.00 40.75  ? 235 THR M O   1 
ATOM   25653 C CB  . THR M  1  235 ? -68.679  42.024  89.858  1.00 33.16  ? 235 THR M CB  1 
ATOM   25654 O OG1 . THR M  1  235 ? -67.692  41.162  89.281  1.00 38.73  ? 235 THR M OG1 1 
ATOM   25655 C CG2 . THR M  1  235 ? -68.948  41.581  91.289  1.00 37.14  ? 235 THR M CG2 1 
ATOM   25656 N N   . ILE M  1  236 ? -70.034  39.600  88.524  1.00 32.57  ? 236 ILE M N   1 
ATOM   25657 C CA  . ILE M  1  236 ? -70.485  38.217  88.613  1.00 36.21  ? 236 ILE M CA  1 
ATOM   25658 C C   . ILE M  1  236 ? -69.421  37.444  89.378  1.00 36.95  ? 236 ILE M C   1 
ATOM   25659 O O   . ILE M  1  236 ? -68.344  37.154  88.841  1.00 37.68  ? 236 ILE M O   1 
ATOM   25660 C CB  . ILE M  1  236 ? -70.738  37.604  87.231  1.00 38.25  ? 236 ILE M CB  1 
ATOM   25661 C CG1 . ILE M  1  236 ? -71.810  38.403  86.489  1.00 33.16  ? 236 ILE M CG1 1 
ATOM   25662 C CG2 . ILE M  1  236 ? -71.144  36.143  87.363  1.00 33.89  ? 236 ILE M CG2 1 
ATOM   25663 C CD1 . ILE M  1  236 ? -73.065  38.627  87.300  1.00 37.11  ? 236 ILE M CD1 1 
ATOM   25664 N N   . LEU M  1  237 ? -69.719  37.114  90.631  1.00 39.43  ? 237 LEU M N   1 
ATOM   25665 C CA  . LEU M  1  237 ? -68.788  36.390  91.488  1.00 34.10  ? 237 LEU M CA  1 
ATOM   25666 C C   . LEU M  1  237 ? -68.944  34.898  91.219  1.00 43.39  ? 237 LEU M C   1 
ATOM   25667 O O   . LEU M  1  237 ? -69.984  34.307  91.530  1.00 40.22  ? 237 LEU M O   1 
ATOM   25668 C CB  . LEU M  1  237 ? -69.043  36.720  92.957  1.00 37.71  ? 237 LEU M CB  1 
ATOM   25669 C CG  . LEU M  1  237 ? -68.024  36.202  93.975  1.00 41.47  ? 237 LEU M CG  1 
ATOM   25670 C CD1 . LEU M  1  237 ? -66.646  36.776  93.690  1.00 37.89  ? 237 LEU M CD1 1 
ATOM   25671 C CD2 . LEU M  1  237 ? -68.461  36.537  95.392  1.00 40.55  ? 237 LEU M CD2 1 
ATOM   25672 N N   . LYS M  1  238 ? -67.911  34.293  90.638  1.00 46.63  ? 238 LYS M N   1 
ATOM   25673 C CA  . LYS M  1  238 ? -67.918  32.868  90.367  1.00 48.49  ? 238 LYS M CA  1 
ATOM   25674 C C   . LYS M  1  238 ? -67.894  32.086  91.680  1.00 52.58  ? 238 LYS M C   1 
ATOM   25675 O O   . LYS M  1  238 ? -67.466  32.607  92.713  1.00 47.31  ? 238 LYS M O   1 
ATOM   25676 C CB  . LYS M  1  238 ? -66.715  32.493  89.503  1.00 49.19  ? 238 LYS M CB  1 
ATOM   25677 C CG  . LYS M  1  238 ? -66.682  33.174  88.143  1.00 45.79  ? 238 LYS M CG  1 
ATOM   25678 C CD  . LYS M  1  238 ? -67.094  32.215  87.040  1.00 50.14  ? 238 LYS M CD  1 
ATOM   25679 C CE  . LYS M  1  238 ? -67.354  32.948  85.736  1.00 62.51  ? 238 LYS M CE  1 
ATOM   25680 N NZ  . LYS M  1  238 ? -68.308  32.191  84.878  1.00 67.13  ? 238 LYS M NZ  1 
ATOM   25681 N N   . PRO M  1  239 ? -68.370  30.839  91.670  1.00 52.43  ? 239 PRO M N   1 
ATOM   25682 C CA  . PRO M  1  239 ? -68.343  30.037  92.900  1.00 50.01  ? 239 PRO M CA  1 
ATOM   25683 C C   . PRO M  1  239 ? -66.924  29.863  93.420  1.00 50.37  ? 239 PRO M C   1 
ATOM   25684 O O   . PRO M  1  239 ? -65.967  29.762  92.649  1.00 45.18  ? 239 PRO M O   1 
ATOM   25685 C CB  . PRO M  1  239 ? -68.953  28.700  92.463  1.00 47.42  ? 239 PRO M CB  1 
ATOM   25686 C CG  . PRO M  1  239 ? -69.802  29.043  91.287  1.00 48.31  ? 239 PRO M CG  1 
ATOM   25687 C CD  . PRO M  1  239 ? -69.066  30.140  90.575  1.00 49.93  ? 239 PRO M CD  1 
ATOM   25688 N N   . ASP M  1  240 ? -66.798  29.854  94.748  1.00 50.34  ? 240 ASP M N   1 
ATOM   25689 C CA  . ASP M  1  240 ? -65.553  29.731  95.503  1.00 49.28  ? 240 ASP M CA  1 
ATOM   25690 C C   . ASP M  1  240 ? -64.638  30.940  95.343  1.00 48.74  ? 240 ASP M C   1 
ATOM   25691 O O   . ASP M  1  240 ? -63.554  30.959  95.938  1.00 48.39  ? 240 ASP M O   1 
ATOM   25692 C CB  . ASP M  1  240 ? -64.769  28.460  95.145  1.00 45.04  ? 240 ASP M CB  1 
ATOM   25693 C CG  . ASP M  1  240 ? -65.421  27.202  95.685  1.00 56.60  ? 240 ASP M CG  1 
ATOM   25694 O OD1 . ASP M  1  240 ? -65.953  27.247  96.815  1.00 55.55  ? 240 ASP M OD1 1 
ATOM   25695 O OD2 . ASP M  1  240 ? -65.404  26.170  94.982  1.00 61.37  ? 240 ASP M OD2 1 
ATOM   25696 N N   . ASP M  1  241 ? -65.031  31.946  94.567  1.00 45.04  ? 241 ASP M N   1 
ATOM   25697 C CA  . ASP M  1  241 ? -64.267  33.178  94.487  1.00 48.02  ? 241 ASP M CA  1 
ATOM   25698 C C   . ASP M  1  241 ? -64.624  34.085  95.664  1.00 47.47  ? 241 ASP M C   1 
ATOM   25699 O O   . ASP M  1  241 ? -65.607  33.870  96.377  1.00 44.43  ? 241 ASP M O   1 
ATOM   25700 C CB  . ASP M  1  241 ? -64.528  33.884  93.156  1.00 45.76  ? 241 ASP M CB  1 
ATOM   25701 C CG  . ASP M  1  241 ? -63.503  34.964  92.853  1.00 44.08  ? 241 ASP M CG  1 
ATOM   25702 O OD1 . ASP M  1  241 ? -62.466  35.016  93.548  1.00 42.01  ? 241 ASP M OD1 1 
ATOM   25703 O OD2 . ASP M  1  241 ? -63.737  35.765  91.923  1.00 43.69  ? 241 ASP M OD2 1 
ATOM   25704 N N   . ALA M  1  242 ? -63.804  35.111  95.869  1.00 46.22  ? 242 ALA M N   1 
ATOM   25705 C CA  . ALA M  1  242 ? -64.018  36.065  96.945  1.00 44.33  ? 242 ALA M CA  1 
ATOM   25706 C C   . ALA M  1  242 ? -64.031  37.479  96.388  1.00 46.59  ? 242 ALA M C   1 
ATOM   25707 O O   . ALA M  1  242 ? -63.342  37.787  95.412  1.00 51.85  ? 242 ALA M O   1 
ATOM   25708 C CB  . ALA M  1  242 ? -62.942  35.943  98.030  1.00 42.73  ? 242 ALA M CB  1 
ATOM   25709 N N   . ILE M  1  243 ? -64.832  38.337  97.015  1.00 37.24  ? 243 ILE M N   1 
ATOM   25710 C CA  . ILE M  1  243 ? -64.893  39.754  96.682  1.00 41.65  ? 243 ILE M CA  1 
ATOM   25711 C C   . ILE M  1  243 ? -64.441  40.538  97.907  1.00 43.42  ? 243 ILE M C   1 
ATOM   25712 O O   . ILE M  1  243 ? -64.904  40.278  99.024  1.00 41.58  ? 243 ILE M O   1 
ATOM   25713 C CB  . ILE M  1  243 ? -66.302  40.175  96.218  1.00 41.20  ? 243 ILE M CB  1 
ATOM   25714 C CG1 . ILE M  1  243 ? -66.330  41.661  95.857  1.00 36.28  ? 243 ILE M CG1 1 
ATOM   25715 C CG2 . ILE M  1  243 ? -67.362  39.829  97.264  1.00 42.73  ? 243 ILE M CG2 1 
ATOM   25716 C CD1 . ILE M  1  243 ? -67.491  42.043  94.965  1.00 32.76  ? 243 ILE M CD1 1 
ATOM   25717 N N   . HIS M  1  244 ? -63.515  41.471  97.703  1.00 41.44  ? 244 HIS M N   1 
ATOM   25718 C CA  . HIS M  1  244 ? -62.854  42.178  98.795  1.00 35.73  ? 244 HIS M CA  1 
ATOM   25719 C C   . HIS M  1  244 ? -63.162  43.665  98.680  1.00 39.05  ? 244 HIS M C   1 
ATOM   25720 O O   . HIS M  1  244 ? -62.737  44.320  97.722  1.00 38.27  ? 244 HIS M O   1 
ATOM   25721 C CB  . HIS M  1  244 ? -61.347  41.923  98.769  1.00 40.25  ? 244 HIS M CB  1 
ATOM   25722 C CG  . HIS M  1  244 ? -60.983  40.471  98.735  1.00 42.98  ? 244 HIS M CG  1 
ATOM   25723 N ND1 . HIS M  1  244 ? -60.572  39.780  99.854  1.00 44.87  ? 244 HIS M ND1 1 
ATOM   25724 C CD2 . HIS M  1  244 ? -60.974  39.578  97.717  1.00 42.40  ? 244 HIS M CD2 1 
ATOM   25725 C CE1 . HIS M  1  244 ? -60.323  38.524  99.527  1.00 49.58  ? 244 HIS M CE1 1 
ATOM   25726 N NE2 . HIS M  1  244 ? -60.559  38.376  98.236  1.00 46.01  ? 244 HIS M NE2 1 
ATOM   25727 N N   . PHE M  1  245 ? -63.887  44.196  99.659  1.00 42.14  ? 245 PHE M N   1 
ATOM   25728 C CA  . PHE M  1  245 ? -64.240  45.607  99.699  1.00 39.41  ? 245 PHE M CA  1 
ATOM   25729 C C   . PHE M  1  245 ? -63.345  46.348  100.682 1.00 40.71  ? 245 PHE M C   1 
ATOM   25730 O O   . PHE M  1  245 ? -63.000  45.822  101.744 1.00 40.34  ? 245 PHE M O   1 
ATOM   25731 C CB  . PHE M  1  245 ? -65.706  45.797  100.093 1.00 35.74  ? 245 PHE M CB  1 
ATOM   25732 C CG  . PHE M  1  245 ? -66.681  45.412  99.017  1.00 34.89  ? 245 PHE M CG  1 
ATOM   25733 C CD1 . PHE M  1  245 ? -66.897  46.245  97.932  1.00 30.24  ? 245 PHE M CD1 1 
ATOM   25734 C CD2 . PHE M  1  245 ? -67.389  44.224  99.095  1.00 32.05  ? 245 PHE M CD2 1 
ATOM   25735 C CE1 . PHE M  1  245 ? -67.799  45.899  96.943  1.00 37.61  ? 245 PHE M CE1 1 
ATOM   25736 C CE2 . PHE M  1  245 ? -68.291  43.871  98.108  1.00 33.78  ? 245 PHE M CE2 1 
ATOM   25737 C CZ  . PHE M  1  245 ? -68.496  44.711  97.031  1.00 34.21  ? 245 PHE M CZ  1 
ATOM   25738 N N   . GLU M  1  246 ? -62.972  47.574  100.319 1.00 45.26  ? 246 GLU M N   1 
ATOM   25739 C CA  . GLU M  1  246 ? -62.204  48.447  101.196 1.00 44.04  ? 246 GLU M CA  1 
ATOM   25740 C C   . GLU M  1  246 ? -62.555  49.893  100.882 1.00 44.01  ? 246 GLU M C   1 
ATOM   25741 O O   . GLU M  1  246 ? -62.481  50.310  99.723  1.00 46.44  ? 246 GLU M O   1 
ATOM   25742 C CB  . GLU M  1  246 ? -60.697  48.213  101.038 1.00 43.66  ? 246 GLU M CB  1 
ATOM   25743 C CG  . GLU M  1  246 ? -59.840  49.209  101.799 1.00 43.29  ? 246 GLU M CG  1 
ATOM   25744 C CD  . GLU M  1  246 ? -58.392  48.778  101.906 1.00 49.33  ? 246 GLU M CD  1 
ATOM   25745 O OE1 . GLU M  1  246 ? -58.104  47.586  101.667 1.00 55.30  ? 246 GLU M OE1 1 
ATOM   25746 O OE2 . GLU M  1  246 ? -57.541  49.633  102.232 1.00 47.67  ? 246 GLU M OE2 1 
ATOM   25747 N N   . SER M  1  247 ? -62.943  50.648  101.910 1.00 44.37  ? 247 SER M N   1 
ATOM   25748 C CA  . SER M  1  247 ? -63.346  52.034  101.719 1.00 44.82  ? 247 SER M CA  1 
ATOM   25749 C C   . SER M  1  247 ? -63.221  52.786  103.036 1.00 47.26  ? 247 SER M C   1 
ATOM   25750 O O   . SER M  1  247 ? -63.182  52.191  104.116 1.00 54.13  ? 247 SER M O   1 
ATOM   25751 C CB  . SER M  1  247 ? -64.778  52.134  101.181 1.00 47.53  ? 247 SER M CB  1 
ATOM   25752 O OG  . SER M  1  247 ? -65.177  53.486  101.037 1.00 46.83  ? 247 SER M OG  1 
ATOM   25753 N N   . ASN M  1  248 ? -63.149  54.113  102.923 1.00 48.98  ? 248 ASN M N   1 
ATOM   25754 C CA  . ASN M  1  248 ? -63.098  55.007  104.073 1.00 47.09  ? 248 ASN M CA  1 
ATOM   25755 C C   . ASN M  1  248 ? -64.137  56.110  103.936 1.00 49.27  ? 248 ASN M C   1 
ATOM   25756 O O   . ASN M  1  248 ? -64.000  57.186  104.528 1.00 50.12  ? 248 ASN M O   1 
ATOM   25757 C CB  . ASN M  1  248 ? -61.699  55.595  104.256 1.00 47.92  ? 248 ASN M CB  1 
ATOM   25758 C CG  . ASN M  1  248 ? -61.313  56.547  103.140 1.00 50.79  ? 248 ASN M CG  1 
ATOM   25759 O OD1 . ASN M  1  248 ? -61.699  56.362  101.986 1.00 48.93  ? 248 ASN M OD1 1 
ATOM   25760 N ND2 . ASN M  1  248 ? -60.542  57.574  103.481 1.00 44.69  ? 248 ASN M ND2 1 
ATOM   25761 N N   . GLY M  1  249 ? -65.174  55.860  103.162 1.00 48.37  ? 249 GLY M N   1 
ATOM   25762 C CA  . GLY M  1  249 ? -66.260  56.806  103.009 1.00 44.17  ? 249 GLY M CA  1 
ATOM   25763 C C   . GLY M  1  249 ? -66.914  56.681  101.650 1.00 46.66  ? 249 GLY M C   1 
ATOM   25764 O O   . GLY M  1  249 ? -66.372  56.100  100.709 1.00 46.85  ? 249 GLY M O   1 
ATOM   25765 N N   . ASN M  1  250 ? -68.122  57.239  101.558 1.00 40.48  ? 250 ASN M N   1 
ATOM   25766 C CA  . ASN M  1  250 ? -68.911  57.311  100.330 1.00 40.68  ? 250 ASN M CA  1 
ATOM   25767 C C   . ASN M  1  250 ? -69.253  55.933  99.772  1.00 44.07  ? 250 ASN M C   1 
ATOM   25768 O O   . ASN M  1  250 ? -69.604  55.811  98.594  1.00 40.37  ? 250 ASN M O   1 
ATOM   25769 C CB  . ASN M  1  250 ? -68.201  58.149  99.259  1.00 40.91  ? 250 ASN M CB  1 
ATOM   25770 C CG  . ASN M  1  250 ? -67.817  59.536  99.754  1.00 46.48  ? 250 ASN M CG  1 
ATOM   25771 O OD1 . ASN M  1  250 ? -66.831  59.700  100.472 1.00 43.68  ? 250 ASN M OD1 1 
ATOM   25772 N ND2 . ASN M  1  250 ? -68.581  60.545  99.345  1.00 45.21  ? 250 ASN M ND2 1 
ATOM   25773 N N   . PHE M  1  251 ? -69.177  54.889  100.594 1.00 41.42  ? 251 PHE M N   1 
ATOM   25774 C CA  . PHE M  1  251 ? -69.383  53.523  100.137 1.00 36.92  ? 251 PHE M CA  1 
ATOM   25775 C C   . PHE M  1  251 ? -70.845  53.125  100.309 1.00 37.13  ? 251 PHE M C   1 
ATOM   25776 O O   . PHE M  1  251 ? -71.425  53.311  101.385 1.00 43.56  ? 251 PHE M O   1 
ATOM   25777 C CB  . PHE M  1  251 ? -68.470  52.561  100.897 1.00 36.83  ? 251 PHE M CB  1 
ATOM   25778 C CG  . PHE M  1  251 ? -68.561  51.136  100.437 1.00 40.39  ? 251 PHE M CG  1 
ATOM   25779 C CD1 . PHE M  1  251 ? -68.836  50.839  99.113  1.00 40.56  ? 251 PHE M CD1 1 
ATOM   25780 C CD2 . PHE M  1  251 ? -68.382  50.093  101.331 1.00 37.38  ? 251 PHE M CD2 1 
ATOM   25781 C CE1 . PHE M  1  251 ? -68.930  49.532  98.687  1.00 36.41  ? 251 PHE M CE1 1 
ATOM   25782 C CE2 . PHE M  1  251 ? -68.472  48.782  100.910 1.00 35.62  ? 251 PHE M CE2 1 
ATOM   25783 C CZ  . PHE M  1  251 ? -68.748  48.502  99.587  1.00 40.55  ? 251 PHE M CZ  1 
ATOM   25784 N N   . ILE M  1  252 ? -71.440  52.596  99.244  1.00 35.09  ? 252 ILE M N   1 
ATOM   25785 C CA  . ILE M  1  252 ? -72.803  52.068  99.278  1.00 42.39  ? 252 ILE M CA  1 
ATOM   25786 C C   . ILE M  1  252 ? -72.630  50.553  99.242  1.00 41.63  ? 252 ILE M C   1 
ATOM   25787 O O   . ILE M  1  252 ? -72.568  49.921  98.195  1.00 48.13  ? 252 ILE M O   1 
ATOM   25788 C CB  . ILE M  1  252 ? -73.656  52.593  98.123  1.00 43.67  ? 252 ILE M CB  1 
ATOM   25789 C CG1 . ILE M  1  252 ? -73.281  54.051  97.809  1.00 45.68  ? 252 ILE M CG1 1 
ATOM   25790 C CG2 . ILE M  1  252 ? -75.134  52.539  98.459  1.00 44.41  ? 252 ILE M CG2 1 
ATOM   25791 C CD1 . ILE M  1  252 ? -73.557  55.033  98.940  1.00 39.51  ? 252 ILE M CD1 1 
ATOM   25792 N N   . ALA M  1  253 ? -72.556  49.962  100.436 1.00 43.63  ? 253 ALA M N   1 
ATOM   25793 C CA  . ALA M  1  253 ? -72.159  48.570  100.607 1.00 44.61  ? 253 ALA M CA  1 
ATOM   25794 C C   . ALA M  1  253 ? -73.303  47.626  100.246 1.00 47.62  ? 253 ALA M C   1 
ATOM   25795 O O   . ALA M  1  253 ? -74.454  47.883  100.604 1.00 50.21  ? 253 ALA M O   1 
ATOM   25796 C CB  . ALA M  1  253 ? -71.724  48.317  102.046 1.00 45.36  ? 253 ALA M CB  1 
ATOM   25797 N N   . PRO M  1  254 ? -73.014  46.529  99.552  1.00 49.66  ? 254 PRO M N   1 
ATOM   25798 C CA  . PRO M  1  254 ? -74.067  45.562  99.229  1.00 49.91  ? 254 PRO M CA  1 
ATOM   25799 C C   . PRO M  1  254 ? -74.585  44.856  100.472 1.00 50.99  ? 254 PRO M C   1 
ATOM   25800 O O   . PRO M  1  254 ? -73.847  44.603  101.428 1.00 51.05  ? 254 PRO M O   1 
ATOM   25801 C CB  . PRO M  1  254 ? -73.359  44.574  98.293  1.00 43.58  ? 254 PRO M CB  1 
ATOM   25802 C CG  . PRO M  1  254 ? -71.928  44.637  98.716  1.00 41.07  ? 254 PRO M CG  1 
ATOM   25803 C CD  . PRO M  1  254 ? -71.685  46.071  99.108  1.00 45.61  ? 254 PRO M CD  1 
ATOM   25804 N N   . GLU M  1  255 ? -75.875  44.531  100.445 1.00 52.99  ? 255 GLU M N   1 
ATOM   25805 C CA  . GLU M  1  255 ? -76.487  43.694  101.470 1.00 50.99  ? 255 GLU M CA  1 
ATOM   25806 C C   . GLU M  1  255 ? -77.033  42.397  100.899 1.00 49.24  ? 255 GLU M C   1 
ATOM   25807 O O   . GLU M  1  255 ? -76.720  41.315  101.412 1.00 52.64  ? 255 GLU M O   1 
ATOM   25808 C CB  . GLU M  1  255 ? -77.610  44.454  102.191 1.00 58.79  ? 255 GLU M CB  1 
ATOM   25809 C CG  . GLU M  1  255 ? -77.688  44.155  103.680 1.00 65.50  ? 255 GLU M CG  1 
ATOM   25810 C CD  . GLU M  1  255 ? -79.047  44.457  104.278 1.00 77.59  ? 255 GLU M CD  1 
ATOM   25811 O OE1 . GLU M  1  255 ? -79.879  43.530  104.363 1.00 77.30  ? 255 GLU M OE1 1 
ATOM   25812 O OE2 . GLU M  1  255 ? -79.285  45.622  104.662 1.00 76.78  ? 255 GLU M OE2 1 
ATOM   25813 N N   . TYR M  1  256 ? -77.846  42.476  99.852  1.00 48.03  ? 256 TYR M N   1 
ATOM   25814 C CA  . TYR M  1  256 ? -78.378  41.305  99.176  1.00 48.12  ? 256 TYR M CA  1 
ATOM   25815 C C   . TYR M  1  256 ? -77.679  41.109  97.837  1.00 50.36  ? 256 TYR M C   1 
ATOM   25816 O O   . TYR M  1  256 ? -77.074  42.030  97.281  1.00 52.23  ? 256 TYR M O   1 
ATOM   25817 C CB  . TYR M  1  256 ? -79.892  41.429  98.963  1.00 52.68  ? 256 TYR M CB  1 
ATOM   25818 C CG  . TYR M  1  256 ? -80.693  41.446  100.246 1.00 56.02  ? 256 TYR M CG  1 
ATOM   25819 C CD1 . TYR M  1  256 ? -81.029  40.264  100.893 1.00 55.83  ? 256 TYR M CD1 1 
ATOM   25820 C CD2 . TYR M  1  256 ? -81.118  42.643  100.806 1.00 62.83  ? 256 TYR M CD2 1 
ATOM   25821 C CE1 . TYR M  1  256 ? -81.763  40.274  102.065 1.00 60.55  ? 256 TYR M CE1 1 
ATOM   25822 C CE2 . TYR M  1  256 ? -81.853  42.663  101.977 1.00 68.28  ? 256 TYR M CE2 1 
ATOM   25823 C CZ  . TYR M  1  256 ? -82.172  41.476  102.602 1.00 68.33  ? 256 TYR M CZ  1 
ATOM   25824 O OH  . TYR M  1  256 ? -82.902  41.489  103.769 1.00 70.32  ? 256 TYR M OH  1 
ATOM   25825 N N   . ALA M  1  257 ? -77.772  39.884  97.329  1.00 49.52  ? 257 ALA M N   1 
ATOM   25826 C CA  . ALA M  1  257 ? -77.206  39.527  96.037  1.00 43.25  ? 257 ALA M CA  1 
ATOM   25827 C C   . ALA M  1  257 ? -78.077  38.441  95.427  1.00 44.27  ? 257 ALA M C   1 
ATOM   25828 O O   . ALA M  1  257 ? -78.911  37.834  96.103  1.00 50.01  ? 257 ALA M O   1 
ATOM   25829 C CB  . ALA M  1  257 ? -75.749  39.069  96.164  1.00 45.59  ? 257 ALA M CB  1 
ATOM   25830 N N   . TYR M  1  258 ? -77.881  38.200  94.135  1.00 42.96  ? 258 TYR M N   1 
ATOM   25831 C CA  . TYR M  1  258 ? -78.726  37.289  93.377  1.00 47.62  ? 258 TYR M CA  1 
ATOM   25832 C C   . TYR M  1  258 ? -77.905  36.121  92.855  1.00 46.39  ? 258 TYR M C   1 
ATOM   25833 O O   . TYR M  1  258 ? -76.856  36.320  92.234  1.00 43.48  ? 258 TYR M O   1 
ATOM   25834 C CB  . TYR M  1  258 ? -79.406  38.020  92.218  1.00 45.32  ? 258 TYR M CB  1 
ATOM   25835 C CG  . TYR M  1  258 ? -80.203  39.224  92.656  1.00 44.91  ? 258 TYR M CG  1 
ATOM   25836 C CD1 . TYR M  1  258 ? -81.474  39.080  93.197  1.00 42.24  ? 258 TYR M CD1 1 
ATOM   25837 C CD2 . TYR M  1  258 ? -79.684  40.506  92.536  1.00 46.34  ? 258 TYR M CD2 1 
ATOM   25838 C CE1 . TYR M  1  258 ? -82.208  40.179  93.600  1.00 46.56  ? 258 TYR M CE1 1 
ATOM   25839 C CE2 . TYR M  1  258 ? -80.410  41.611  92.937  1.00 52.55  ? 258 TYR M CE2 1 
ATOM   25840 C CZ  . TYR M  1  258 ? -81.671  41.442  93.468  1.00 51.99  ? 258 TYR M CZ  1 
ATOM   25841 O OH  . TYR M  1  258 ? -82.396  42.540  93.869  1.00 53.40  ? 258 TYR M OH  1 
ATOM   25842 N N   . LYS M  1  259 ? -78.388  34.907  93.109  1.00 49.38  ? 259 LYS M N   1 
ATOM   25843 C CA  . LYS M  1  259 ? -77.803  33.710  92.519  1.00 46.15  ? 259 LYS M CA  1 
ATOM   25844 C C   . LYS M  1  259 ? -78.244  33.621  91.064  1.00 46.04  ? 259 LYS M C   1 
ATOM   25845 O O   . LYS M  1  259 ? -79.445  33.604  90.774  1.00 47.07  ? 259 LYS M O   1 
ATOM   25846 C CB  . LYS M  1  259 ? -78.227  32.466  93.298  1.00 50.65  ? 259 LYS M CB  1 
ATOM   25847 C CG  . LYS M  1  259 ? -77.684  32.405  94.717  1.00 49.60  ? 259 LYS M CG  1 
ATOM   25848 C CD  . LYS M  1  259 ? -78.303  31.257  95.500  1.00 53.95  ? 259 LYS M CD  1 
ATOM   25849 C CE  . LYS M  1  259 ? -78.033  29.917  94.837  1.00 58.30  ? 259 LYS M CE  1 
ATOM   25850 N NZ  . LYS M  1  259 ? -78.681  28.799  95.577  1.00 52.59  ? 259 LYS M NZ  1 
ATOM   25851 N N   . ILE M  1  260 ? -77.278  33.565  90.152  1.00 47.65  ? 260 ILE M N   1 
ATOM   25852 C CA  . ILE M  1  260 ? -77.532  33.661  88.720  1.00 43.60  ? 260 ILE M CA  1 
ATOM   25853 C C   . ILE M  1  260 ? -77.136  32.350  88.058  1.00 49.45  ? 260 ILE M C   1 
ATOM   25854 O O   . ILE M  1  260 ? -76.015  31.863  88.249  1.00 51.86  ? 260 ILE M O   1 
ATOM   25855 C CB  . ILE M  1  260 ? -76.770  34.843  88.092  1.00 40.99  ? 260 ILE M CB  1 
ATOM   25856 C CG1 . ILE M  1  260 ? -77.583  36.132  88.213  1.00 53.17  ? 260 ILE M CG1 1 
ATOM   25857 C CG2 . ILE M  1  260 ? -76.436  34.561  86.631  1.00 59.31  ? 260 ILE M CG2 1 
ATOM   25858 C CD1 . ILE M  1  260 ? -78.713  36.227  87.211  1.00 56.65  ? 260 ILE M CD1 1 
ATOM   25859 N N   . VAL M  1  261 A -78.063  31.774  87.297  1.00 44.53  ? 260 VAL M N   1 
ATOM   25860 C CA  . VAL M  1  261 A -77.784  30.665  86.393  1.00 45.39  ? 260 VAL M CA  1 
ATOM   25861 C C   . VAL M  1  261 A -78.359  31.038  85.036  1.00 47.68  ? 260 VAL M C   1 
ATOM   25862 O O   . VAL M  1  261 A -79.572  31.245  84.910  1.00 45.91  ? 260 VAL M O   1 
ATOM   25863 C CB  . VAL M  1  261 A -78.381  29.338  86.889  1.00 49.90  ? 260 VAL M CB  1 
ATOM   25864 C CG1 . VAL M  1  261 A -78.061  28.217  85.911  1.00 48.85  ? 260 VAL M CG1 1 
ATOM   25865 C CG2 . VAL M  1  261 A -77.860  29.001  88.277  1.00 49.43  ? 260 VAL M CG2 1 
ATOM   25866 N N   . LYS M  1  262 ? -77.498  31.127  84.027  1.00 50.05  ? 261 LYS M N   1 
ATOM   25867 C CA  . LYS M  1  262 ? -77.900  31.520  82.683  1.00 50.44  ? 261 LYS M CA  1 
ATOM   25868 C C   . LYS M  1  262 ? -77.647  30.365  81.726  1.00 53.44  ? 261 LYS M C   1 
ATOM   25869 O O   . LYS M  1  262 ? -76.562  29.774  81.733  1.00 55.05  ? 261 LYS M O   1 
ATOM   25870 C CB  . LYS M  1  262 ? -77.149  32.773  82.227  1.00 45.92  ? 261 LYS M CB  1 
ATOM   25871 C CG  . LYS M  1  262 ? -77.687  33.385  80.943  1.00 43.31  ? 261 LYS M CG  1 
ATOM   25872 C CD  . LYS M  1  262 ? -77.023  34.717  80.640  1.00 39.66  ? 261 LYS M CD  1 
ATOM   25873 C CE  . LYS M  1  262 ? -77.577  35.331  79.366  1.00 42.85  ? 261 LYS M CE  1 
ATOM   25874 N NZ  . LYS M  1  262 ? -79.047  35.552  79.452  1.00 45.08  ? 261 LYS M NZ  1 
ATOM   25875 N N   . LYS M  1  263 ? -78.654  30.044  80.909  1.00 53.80  ? 262 LYS M N   1 
ATOM   25876 C CA  . LYS M  1  263 ? -78.562  28.950  79.951  1.00 52.50  ? 262 LYS M CA  1 
ATOM   25877 C C   . LYS M  1  263 ? -79.047  29.350  78.561  1.00 50.58  ? 262 LYS M C   1 
ATOM   25878 O O   . LYS M  1  263 ? -79.115  28.492  77.674  1.00 61.60  ? 262 LYS M O   1 
ATOM   25879 C CB  . LYS M  1  263 ? -79.358  27.732  80.442  1.00 55.10  ? 262 LYS M CB  1 
ATOM   25880 C CG  . LYS M  1  263 ? -79.030  27.266  81.860  1.00 63.15  ? 262 LYS M CG  1 
ATOM   25881 C CD  . LYS M  1  263 ? -78.215  25.977  81.845  1.00 64.97  ? 262 LYS M CD  1 
ATOM   25882 C CE  . LYS M  1  263 ? -77.936  25.451  83.250  1.00 72.51  ? 262 LYS M CE  1 
ATOM   25883 N NZ  . LYS M  1  263 ? -79.027  24.576  83.769  1.00 62.25  ? 262 LYS M NZ  1 
ATOM   25884 N N   . GLY M  1  264 ? -79.385  30.618  78.349  1.00 43.08  ? 263 GLY M N   1 
ATOM   25885 C CA  . GLY M  1  264 ? -79.902  31.052  77.063  1.00 49.27  ? 263 GLY M CA  1 
ATOM   25886 C C   . GLY M  1  264 ? -79.905  32.562  76.975  1.00 46.61  ? 263 GLY M C   1 
ATOM   25887 O O   . GLY M  1  264 ? -79.568  33.264  77.931  1.00 47.54  ? 263 GLY M O   1 
ATOM   25888 N N   . ASP M  1  265 ? -80.306  33.057  75.805  1.00 44.67  ? 264 ASP M N   1 
ATOM   25889 C CA  . ASP M  1  265 ? -80.274  34.483  75.513  1.00 49.17  ? 264 ASP M CA  1 
ATOM   25890 C C   . ASP M  1  265 ? -81.635  34.959  75.024  1.00 47.33  ? 264 ASP M C   1 
ATOM   25891 O O   . ASP M  1  265 ? -82.364  34.229  74.347  1.00 48.36  ? 264 ASP M O   1 
ATOM   25892 C CB  . ASP M  1  265 ? -79.200  34.806  74.466  1.00 52.07  ? 264 ASP M CB  1 
ATOM   25893 C CG  . ASP M  1  265 ? -77.801  34.473  74.947  1.00 55.52  ? 264 ASP M CG  1 
ATOM   25894 O OD1 . ASP M  1  265 ? -77.300  35.175  75.851  1.00 55.63  ? 264 ASP M OD1 1 
ATOM   25895 O OD2 . ASP M  1  265 ? -77.212  33.498  74.436  1.00 62.47  ? 264 ASP M OD2 1 
ATOM   25896 N N   . SER M  1  266 ? -81.965  36.196  75.377  1.00 44.64  ? 265 SER M N   1 
ATOM   25897 C CA  . SER M  1  266 ? -83.207  36.843  74.965  1.00 40.34  ? 265 SER M CA  1 
ATOM   25898 C C   . SER M  1  266 ? -82.941  38.344  74.883  1.00 43.15  ? 265 SER M C   1 
ATOM   25899 O O   . SER M  1  266 ? -81.786  38.777  74.830  1.00 44.95  ? 265 SER M O   1 
ATOM   25900 C CB  . SER M  1  266 ? -84.350  36.481  75.930  1.00 44.34  ? 265 SER M CB  1 
ATOM   25901 O OG  . SER M  1  266 ? -85.575  37.056  75.511  1.00 51.38  ? 265 SER M OG  1 
ATOM   25902 N N   . THR M  1  267 ? -84.007  39.145  74.866  1.00 42.88  ? 266 THR M N   1 
ATOM   25903 C CA  . THR M  1  267 ? -83.877  40.596  74.837  1.00 45.35  ? 266 THR M CA  1 
ATOM   25904 C C   . THR M  1  267 ? -84.983  41.213  75.687  1.00 49.07  ? 266 THR M C   1 
ATOM   25905 O O   . THR M  1  267 ? -85.766  40.510  76.334  1.00 44.02  ? 266 THR M O   1 
ATOM   25906 C CB  . THR M  1  267 ? -83.916  41.131  73.400  1.00 46.63  ? 266 THR M CB  1 
ATOM   25907 O OG1 . THR M  1  267 ? -83.563  42.521  73.397  1.00 53.78  ? 266 THR M OG1 1 
ATOM   25908 C CG2 . THR M  1  267 ? -85.307  40.969  72.807  1.00 43.02  ? 266 THR M CG2 1 
ATOM   25909 N N   . ILE M  1  268 ? -85.041  42.543  75.680  1.00 48.92  ? 267 ILE M N   1 
ATOM   25910 C CA  . ILE M  1  268 ? -86.032  43.306  76.431  1.00 50.28  ? 267 ILE M CA  1 
ATOM   25911 C C   . ILE M  1  268 ? -87.154  43.702  75.482  1.00 51.45  ? 267 ILE M C   1 
ATOM   25912 O O   . ILE M  1  268 ? -86.902  44.285  74.420  1.00 52.14  ? 267 ILE M O   1 
ATOM   25913 C CB  . ILE M  1  268 ? -85.403  44.553  77.077  1.00 56.54  ? 267 ILE M CB  1 
ATOM   25914 C CG1 . ILE M  1  268 ? -84.208  44.167  77.953  1.00 50.49  ? 267 ILE M CG1 1 
ATOM   25915 C CG2 . ILE M  1  268 ? -86.444  45.320  77.882  1.00 55.48  ? 267 ILE M CG2 1 
ATOM   25916 C CD1 . ILE M  1  268 ? -84.588  43.557  79.279  1.00 53.09  ? 267 ILE M CD1 1 
ATOM   25917 N N   . MET M  1  269 ? -88.390  43.388  75.860  1.00 56.60  ? 268 MET M N   1 
ATOM   25918 C CA  . MET M  1  269 ? -89.562  43.739  75.068  1.00 52.15  ? 268 MET M CA  1 
ATOM   25919 C C   . MET M  1  269 ? -90.253  44.947  75.684  1.00 51.38  ? 268 MET M C   1 
ATOM   25920 O O   . MET M  1  269 ? -90.547  44.957  76.883  1.00 52.25  ? 268 MET M O   1 
ATOM   25921 C CB  . MET M  1  269 ? -90.536  42.563  74.972  1.00 49.89  ? 268 MET M CB  1 
ATOM   25922 C CG  . MET M  1  269 ? -91.879  42.924  74.353  1.00 44.21  ? 268 MET M CG  1 
ATOM   25923 S SD  . MET M  1  269 ? -92.818  41.484  73.811  1.00 54.25  ? 268 MET M SD  1 
ATOM   25924 C CE  . MET M  1  269 ? -91.783  40.897  72.473  1.00 48.32  ? 268 MET M CE  1 
ATOM   25925 N N   . LYS M  1  270 ? -90.502  45.964  74.862  1.00 48.10  ? 269 LYS M N   1 
ATOM   25926 C CA  . LYS M  1  270 ? -91.193  47.174  75.289  1.00 49.82  ? 269 LYS M CA  1 
ATOM   25927 C C   . LYS M  1  270 ? -92.645  47.078  74.833  1.00 50.45  ? 269 LYS M C   1 
ATOM   25928 O O   . LYS M  1  270 ? -92.938  47.221  73.642  1.00 54.83  ? 269 LYS M O   1 
ATOM   25929 C CB  . LYS M  1  270 ? -90.514  48.417  74.717  1.00 50.88  ? 269 LYS M CB  1 
ATOM   25930 C CG  . LYS M  1  270 ? -89.011  48.467  74.950  1.00 53.05  ? 269 LYS M CG  1 
ATOM   25931 C CD  . LYS M  1  270 ? -88.680  48.314  76.425  1.00 59.50  ? 269 LYS M CD  1 
ATOM   25932 C CE  . LYS M  1  270 ? -87.773  49.434  76.914  1.00 63.93  ? 269 LYS M CE  1 
ATOM   25933 N NZ  . LYS M  1  270 ? -86.413  49.375  76.308  1.00 63.14  ? 269 LYS M NZ  1 
ATOM   25934 N N   . SER M  1  271 ? -93.550  46.832  75.779  1.00 52.07  ? 270 SER M N   1 
ATOM   25935 C CA  . SER M  1  271 ? -94.958  46.653  75.453  1.00 52.64  ? 270 SER M CA  1 
ATOM   25936 C C   . SER M  1  271 ? -95.802  46.878  76.698  1.00 49.89  ? 270 SER M C   1 
ATOM   25937 O O   . SER M  1  271 ? -95.382  46.568  77.815  1.00 49.47  ? 270 SER M O   1 
ATOM   25938 C CB  . SER M  1  271 ? -95.224  45.256  74.879  1.00 54.86  ? 270 SER M CB  1 
ATOM   25939 O OG  . SER M  1  271 ? -96.613  44.982  74.827  1.00 57.00  ? 270 SER M OG  1 
ATOM   25940 N N   . GLY M  1  272 ? -96.999  47.421  76.486  1.00 56.71  ? 271 GLY M N   1 
ATOM   25941 C CA  . GLY M  1  272 ? -97.983  47.608  77.528  1.00 60.09  ? 271 GLY M CA  1 
ATOM   25942 C C   . GLY M  1  272 ? -99.091  46.580  77.555  1.00 55.34  ? 271 GLY M C   1 
ATOM   25943 O O   . GLY M  1  272 ? -99.993  46.684  78.392  1.00 67.92  ? 271 GLY M O   1 
ATOM   25944 N N   . VAL M  1  273 ? -99.057  45.593  76.659  1.00 50.18  ? 272 VAL M N   1 
ATOM   25945 C CA  . VAL M  1  273 ? -100.087 44.563  76.621  1.00 56.22  ? 272 VAL M CA  1 
ATOM   25946 C C   . VAL M  1  273 ? -99.998  43.696  77.870  1.00 62.79  ? 272 VAL M C   1 
ATOM   25947 O O   . VAL M  1  273 ? -98.904  43.364  78.345  1.00 64.70  ? 272 VAL M O   1 
ATOM   25948 C CB  . VAL M  1  273 ? -99.945  43.723  75.339  1.00 59.31  ? 272 VAL M CB  1 
ATOM   25949 C CG1 . VAL M  1  273 ? -100.924 42.566  75.342  1.00 54.64  ? 272 VAL M CG1 1 
ATOM   25950 C CG2 . VAL M  1  273 ? -100.156 44.594  74.111  1.00 49.07  ? 272 VAL M CG2 1 
ATOM   25951 N N   . GLU M  1  274 ? -101.155 43.331  78.417  1.00 69.16  ? 273 GLU M N   1 
ATOM   25952 C CA  . GLU M  1  274 ? -101.203 42.546  79.639  1.00 78.08  ? 273 GLU M CA  1 
ATOM   25953 C C   . GLU M  1  274 ? -101.033 41.057  79.345  1.00 70.58  ? 273 GLU M C   1 
ATOM   25954 O O   . GLU M  1  274 ? -101.291 40.576  78.238  1.00 64.67  ? 273 GLU M O   1 
ATOM   25955 C CB  . GLU M  1  274 ? -102.517 42.789  80.382  1.00 90.58  ? 273 GLU M CB  1 
ATOM   25956 C CG  . GLU M  1  274 ? -102.650 44.191  80.956  1.00 93.05  ? 273 GLU M CG  1 
ATOM   25957 C CD  . GLU M  1  274 ? -104.011 44.445  81.574  1.00 106.56 ? 273 GLU M CD  1 
ATOM   25958 O OE1 . GLU M  1  274 ? -104.912 43.597  81.402  1.00 105.39 ? 273 GLU M OE1 1 
ATOM   25959 O OE2 . GLU M  1  274 ? -104.180 45.494  82.231  1.00 108.26 ? 273 GLU M OE2 1 
ATOM   25960 N N   . TYR M  1  275 ? -100.589 40.328  80.366  1.00 77.96  ? 274 TYR M N   1 
ATOM   25961 C CA  . TYR M  1  275 ? -100.382 38.891  80.254  1.00 71.38  ? 274 TYR M CA  1 
ATOM   25962 C C   . TYR M  1  275 ? -101.711 38.170  80.044  1.00 74.05  ? 274 TYR M C   1 
ATOM   25963 O O   . TYR M  1  275 ? -102.754 38.578  80.562  1.00 83.11  ? 274 TYR M O   1 
ATOM   25964 C CB  . TYR M  1  275 ? -99.674  38.371  81.506  1.00 66.64  ? 274 TYR M CB  1 
ATOM   25965 C CG  . TYR M  1  275 ? -99.378  36.890  81.506  1.00 71.47  ? 274 TYR M CG  1 
ATOM   25966 C CD1 . TYR M  1  275 ? -98.695  36.297  80.453  1.00 72.89  ? 274 TYR M CD1 1 
ATOM   25967 C CD2 . TYR M  1  275 ? -99.759  36.090  82.574  1.00 78.38  ? 274 TYR M CD2 1 
ATOM   25968 C CE1 . TYR M  1  275 ? -98.417  34.944  80.457  1.00 72.32  ? 274 TYR M CE1 1 
ATOM   25969 C CE2 . TYR M  1  275 ? -99.484  34.737  82.587  1.00 78.04  ? 274 TYR M CE2 1 
ATOM   25970 C CZ  . TYR M  1  275 ? -98.813  34.169  81.526  1.00 75.75  ? 274 TYR M CZ  1 
ATOM   25971 O OH  . TYR M  1  275 ? -98.536  32.822  81.533  1.00 78.68  ? 274 TYR M OH  1 
ATOM   25972 N N   . GLY M  1  276 ? -101.667 37.088  79.268  1.00 73.01  ? 275 GLY M N   1 
ATOM   25973 C CA  . GLY M  1  276 ? -102.882 36.399  78.879  1.00 71.67  ? 275 GLY M CA  1 
ATOM   25974 C C   . GLY M  1  276 ? -103.002 34.954  79.320  1.00 71.56  ? 275 GLY M C   1 
ATOM   25975 O O   . GLY M  1  276 ? -103.988 34.291  78.986  1.00 81.70  ? 275 GLY M O   1 
ATOM   25976 N N   . HIS M  1  277 ? -102.014 34.453  80.066  1.00 71.26  ? 276 HIS M N   1 
ATOM   25977 C CA  . HIS M  1  277 ? -101.980 33.060  80.519  1.00 78.12  ? 276 HIS M CA  1 
ATOM   25978 C C   . HIS M  1  277 ? -102.044 32.097  79.330  1.00 77.91  ? 276 HIS M C   1 
ATOM   25979 O O   . HIS M  1  277 ? -102.918 31.233  79.233  1.00 74.08  ? 276 HIS M O   1 
ATOM   25980 C CB  . HIS M  1  277 ? -103.108 32.775  81.519  1.00 78.81  ? 276 HIS M CB  1 
ATOM   25981 C CG  . HIS M  1  277 ? -103.001 33.552  82.793  1.00 87.89  ? 276 HIS M CG  1 
ATOM   25982 N ND1 . HIS M  1  277 ? -102.659 32.969  83.994  1.00 86.82  ? 276 HIS M ND1 1 
ATOM   25983 C CD2 . HIS M  1  277 ? -103.192 34.867  83.055  1.00 88.54  ? 276 HIS M CD2 1 
ATOM   25984 C CE1 . HIS M  1  277 ? -102.644 33.891  84.941  1.00 87.14  ? 276 HIS M CE1 1 
ATOM   25985 N NE2 . HIS M  1  277 ? -102.963 35.052  84.397  1.00 89.85  ? 276 HIS M NE2 1 
ATOM   25986 N N   . CYS M  1  278 ? -101.085 32.263  78.420  1.00 72.60  ? 277 CYS M N   1 
ATOM   25987 C CA  . CYS M  1  278 ? -101.053 31.514  77.172  1.00 66.48  ? 277 CYS M CA  1 
ATOM   25988 C C   . CYS M  1  278 ? -99.628  31.050  76.904  1.00 67.37  ? 277 CYS M C   1 
ATOM   25989 O O   . CYS M  1  278 ? -98.699  31.351  77.660  1.00 71.22  ? 277 CYS M O   1 
ATOM   25990 C CB  . CYS M  1  278 ? -101.595 32.363  76.015  1.00 64.68  ? 277 CYS M CB  1 
ATOM   25991 S SG  . CYS M  1  278 ? -101.114 34.112  76.082  1.00 97.01  ? 277 CYS M SG  1 
ATOM   25992 N N   . ASN M  1  279 ? -99.462  30.299  75.818  1.00 57.82  ? 278 ASN M N   1 
ATOM   25993 C CA  . ASN M  1  279 ? -98.162  29.818  75.380  1.00 57.77  ? 278 ASN M CA  1 
ATOM   25994 C C   . ASN M  1  279 ? -98.012  30.084  73.890  1.00 62.69  ? 278 ASN M C   1 
ATOM   25995 O O   . ASN M  1  279 ? -98.992  30.067  73.140  1.00 66.93  ? 278 ASN M O   1 
ATOM   25996 C CB  . ASN M  1  279 ? -97.987  28.320  75.668  1.00 60.81  ? 278 ASN M CB  1 
ATOM   25997 C CG  . ASN M  1  279 ? -96.542  27.872  75.569  1.00 63.14  ? 278 ASN M CG  1 
ATOM   25998 O OD1 . ASN M  1  279 ? -95.623  28.633  75.869  1.00 65.71  ? 278 ASN M OD1 1 
ATOM   25999 N ND2 . ASN M  1  279 ? -96.334  26.631  75.144  1.00 63.48  ? 278 ASN M ND2 1 
ATOM   26000 N N   . THR M  1  280 ? -96.776  30.336  73.464  1.00 61.81  ? 279 THR M N   1 
ATOM   26001 C CA  . THR M  1  280 ? -96.523  30.648  72.064  1.00 63.89  ? 279 THR M CA  1 
ATOM   26002 C C   . THR M  1  280 ? -95.069  30.350  71.734  1.00 64.16  ? 279 THR M C   1 
ATOM   26003 O O   . THR M  1  280 ? -94.213  30.268  72.619  1.00 58.17  ? 279 THR M O   1 
ATOM   26004 C CB  . THR M  1  280 ? -96.848  32.112  71.746  1.00 56.69  ? 279 THR M CB  1 
ATOM   26005 O OG1 . THR M  1  280 ? -96.735  32.333  70.335  1.00 59.15  ? 279 THR M OG1 1 
ATOM   26006 C CG2 . THR M  1  280 ? -95.888  33.043  72.476  1.00 53.37  ? 279 THR M CG2 1 
ATOM   26007 N N   . LYS M  1  281 ? -94.805  30.182  70.437  1.00 64.57  ? 280 LYS M N   1 
ATOM   26008 C CA  . LYS M  1  281 ? -93.442  30.097  69.933  1.00 64.34  ? 280 LYS M CA  1 
ATOM   26009 C C   . LYS M  1  281 ? -92.914  31.429  69.420  1.00 59.33  ? 280 LYS M C   1 
ATOM   26010 O O   . LYS M  1  281 ? -91.695  31.586  69.294  1.00 57.58  ? 280 LYS M O   1 
ATOM   26011 C CB  . LYS M  1  281 ? -93.347  29.057  68.811  1.00 66.09  ? 280 LYS M CB  1 
ATOM   26012 C CG  . LYS M  1  281 ? -93.256  27.626  69.307  1.00 74.92  ? 280 LYS M CG  1 
ATOM   26013 C CD  . LYS M  1  281 ? -92.396  26.778  68.382  1.00 71.48  ? 280 LYS M CD  1 
ATOM   26014 C CE  . LYS M  1  281 ? -91.999  25.460  69.037  1.00 69.82  ? 280 LYS M CE  1 
ATOM   26015 N NZ  . LYS M  1  281 ? -90.584  25.458  69.511  1.00 64.32  ? 280 LYS M NZ  1 
ATOM   26016 N N   . CYS M  1  282 ? -93.794  32.382  69.122  1.00 57.22  ? 281 CYS M N   1 
ATOM   26017 C CA  . CYS M  1  282 ? -93.398  33.697  68.638  1.00 60.14  ? 281 CYS M CA  1 
ATOM   26018 C C   . CYS M  1  282 ? -94.161  34.758  69.415  1.00 56.46  ? 281 CYS M C   1 
ATOM   26019 O O   . CYS M  1  282 ? -95.387  34.673  69.542  1.00 58.99  ? 281 CYS M O   1 
ATOM   26020 C CB  . CYS M  1  282 ? -93.666  33.836  67.136  1.00 61.23  ? 281 CYS M CB  1 
ATOM   26021 S SG  . CYS M  1  282 ? -93.211  35.445  66.464  1.00 69.86  ? 281 CYS M SG  1 
ATOM   26022 N N   . GLN M  1  283 ? -93.442  35.753  69.931  1.00 51.28  ? 282 GLN M N   1 
ATOM   26023 C CA  . GLN M  1  283 ? -94.044  36.812  70.730  1.00 48.53  ? 282 GLN M CA  1 
ATOM   26024 C C   . GLN M  1  283 ? -93.690  38.168  70.139  1.00 49.65  ? 282 GLN M C   1 
ATOM   26025 O O   . GLN M  1  283 ? -92.514  38.452  69.887  1.00 53.12  ? 282 GLN M O   1 
ATOM   26026 C CB  . GLN M  1  283 ? -93.583  36.739  72.190  1.00 47.64  ? 282 GLN M CB  1 
ATOM   26027 C CG  . GLN M  1  283 ? -94.278  37.739  73.095  1.00 47.85  ? 282 GLN M CG  1 
ATOM   26028 C CD  . GLN M  1  283 ? -95.787  37.613  73.039  1.00 52.19  ? 282 GLN M CD  1 
ATOM   26029 O OE1 . GLN M  1  283 ? -96.340  36.537  73.265  1.00 50.30  ? 282 GLN M OE1 1 
ATOM   26030 N NE2 . GLN M  1  283 ? -96.462  38.712  72.723  1.00 55.38  ? 282 GLN M NE2 1 
ATOM   26031 N N   . THR M  1  284 ? -94.703  39.000  69.930  1.00 44.38  ? 283 THR M N   1 
ATOM   26032 C CA  . THR M  1  284 ? -94.559  40.363  69.450  1.00 45.40  ? 283 THR M CA  1 
ATOM   26033 C C   . THR M  1  284 ? -95.111  41.323  70.497  1.00 50.90  ? 283 THR M C   1 
ATOM   26034 O O   . THR M  1  284 ? -95.913  40.926  71.351  1.00 50.28  ? 283 THR M O   1 
ATOM   26035 C CB  . THR M  1  284 ? -95.301  40.568  68.120  1.00 40.01  ? 283 THR M CB  1 
ATOM   26036 O OG1 . THR M  1  284 ? -96.711  40.637  68.363  1.00 50.34  ? 283 THR M OG1 1 
ATOM   26037 C CG2 . THR M  1  284 ? -95.017  39.422  67.165  1.00 44.01  ? 283 THR M CG2 1 
ATOM   26038 N N   . PRO M  1  285 ? -94.698  42.594  70.471  1.00 47.01  ? 284 PRO M N   1 
ATOM   26039 C CA  . PRO M  1  285 ? -95.209  43.546  71.470  1.00 47.12  ? 284 PRO M CA  1 
ATOM   26040 C C   . PRO M  1  285 ? -96.709  43.776  71.390  1.00 49.77  ? 284 PRO M C   1 
ATOM   26041 O O   . PRO M  1  285 ? -97.289  44.297  72.351  1.00 63.09  ? 284 PRO M O   1 
ATOM   26042 C CB  . PRO M  1  285 ? -94.428  44.833  71.164  1.00 47.91  ? 284 PRO M CB  1 
ATOM   26043 C CG  . PRO M  1  285 ? -93.204  44.371  70.449  1.00 48.89  ? 284 PRO M CG  1 
ATOM   26044 C CD  . PRO M  1  285 ? -93.649  43.199  69.632  1.00 44.80  ? 284 PRO M CD  1 
ATOM   26045 N N   . VAL M  1  286 ? -97.358  43.418  70.279  1.00 42.69  ? 285 VAL M N   1 
ATOM   26046 C CA  . VAL M  1  286 ? -98.803  43.590  70.149  1.00 44.58  ? 285 VAL M CA  1 
ATOM   26047 C C   . VAL M  1  286 ? -99.567  42.279  70.286  1.00 52.17  ? 285 VAL M C   1 
ATOM   26048 O O   . VAL M  1  286 ? -100.809 42.298  70.295  1.00 54.25  ? 285 VAL M O   1 
ATOM   26049 C CB  . VAL M  1  286 ? -99.167  44.265  68.811  1.00 40.66  ? 285 VAL M CB  1 
ATOM   26050 C CG1 . VAL M  1  286 ? -98.309  45.501  68.592  1.00 34.25  ? 285 VAL M CG1 1 
ATOM   26051 C CG2 . VAL M  1  286 ? -99.017  43.285  67.664  1.00 40.55  ? 285 VAL M CG2 1 
ATOM   26052 N N   . GLY M  1  287 ? -98.879  41.154  70.390  1.00 53.02  ? 286 GLY M N   1 
ATOM   26053 C CA  . GLY M  1  287 ? -99.547  39.880  70.558  1.00 49.35  ? 286 GLY M CA  1 
ATOM   26054 C C   . GLY M  1  287 ? -98.628  38.736  70.188  1.00 47.89  ? 286 GLY M C   1 
ATOM   26055 O O   . GLY M  1  287 ? -97.466  38.926  69.834  1.00 53.65  ? 286 GLY M O   1 
ATOM   26056 N N   . ALA M  1  288 ? -99.184  37.533  70.284  1.00 51.37  ? 287 ALA M N   1 
ATOM   26057 C CA  . ALA M  1  288 ? -98.484  36.308  69.932  1.00 49.76  ? 287 ALA M CA  1 
ATOM   26058 C C   . ALA M  1  288 ? -99.033  35.753  68.625  1.00 52.59  ? 287 ALA M C   1 
ATOM   26059 O O   . ALA M  1  288 ? -100.182 36.002  68.250  1.00 59.03  ? 287 ALA M O   1 
ATOM   26060 C CB  . ALA M  1  288 ? -98.608  35.262  71.046  1.00 46.12  ? 287 ALA M CB  1 
ATOM   26061 N N   . ILE M  1  289 ? -98.193  34.989  67.932  1.00 49.12  ? 288 ILE M N   1 
ATOM   26062 C CA  . ILE M  1  289 ? -98.489  34.492  66.594  1.00 47.11  ? 288 ILE M CA  1 
ATOM   26063 C C   . ILE M  1  289 ? -98.414  32.973  66.608  1.00 55.49  ? 288 ILE M C   1 
ATOM   26064 O O   . ILE M  1  289 ? -97.444  32.401  67.119  1.00 60.50  ? 288 ILE M O   1 
ATOM   26065 C CB  . ILE M  1  289 ? -97.514  35.068  65.551  1.00 53.06  ? 288 ILE M CB  1 
ATOM   26066 C CG1 . ILE M  1  289 ? -97.566  36.596  65.547  1.00 50.48  ? 288 ILE M CG1 1 
ATOM   26067 C CG2 . ILE M  1  289 ? -97.823  34.517  64.168  1.00 57.52  ? 288 ILE M CG2 1 
ATOM   26068 C CD1 . ILE M  1  289 ? -96.529  37.237  64.651  1.00 47.59  ? 288 ILE M CD1 1 
ATOM   26069 N N   . ASN M  1  290 ? -99.435  32.326  66.051  1.00 64.38  ? 289 ASN M N   1 
ATOM   26070 C CA  . ASN M  1  290 ? -99.384  30.894  65.792  1.00 68.75  ? 289 ASN M CA  1 
ATOM   26071 C C   . ASN M  1  290 ? -98.784  30.664  64.410  1.00 74.08  ? 289 ASN M C   1 
ATOM   26072 O O   . ASN M  1  290 ? -99.267  31.207  63.411  1.00 71.69  ? 289 ASN M O   1 
ATOM   26073 C CB  . ASN M  1  290 ? -100.768 30.256  65.894  1.00 75.44  ? 289 ASN M CB  1 
ATOM   26074 C CG  . ASN M  1  290 ? -100.750 28.952  66.675  1.00 77.11  ? 289 ASN M CG  1 
ATOM   26075 O OD1 . ASN M  1  290 ? -99.700  28.330  66.842  1.00 72.04  ? 289 ASN M OD1 1 
ATOM   26076 N ND2 . ASN M  1  290 ? -101.913 28.536  67.159  1.00 69.14  ? 289 ASN M ND2 1 
ATOM   26077 N N   . SER M  1  291 ? -97.740  29.842  64.369  1.00 81.95  ? 290 SER M N   1 
ATOM   26078 C CA  . SER M  1  291 ? -96.819  29.720  63.247  1.00 75.15  ? 290 SER M CA  1 
ATOM   26079 C C   . SER M  1  291 ? -97.341  28.856  62.106  1.00 65.90  ? 290 SER M C   1 
ATOM   26080 O O   . SER M  1  291 ? -98.553  28.681  61.938  1.00 65.22  ? 290 SER M O   1 
ATOM   26081 C CB  . SER M  1  291 ? -95.477  29.169  63.731  1.00 74.38  ? 290 SER M CB  1 
ATOM   26082 O OG  . SER M  1  291 ? -94.878  30.053  64.662  1.00 75.43  ? 290 SER M OG  1 
ATOM   26083 N N   . SER M  1  292 ? -96.397  28.372  61.293  1.00 68.15  ? 291 SER M N   1 
ATOM   26084 C CA  . SER M  1  292 ? -96.509  27.592  60.062  1.00 63.87  ? 291 SER M CA  1 
ATOM   26085 C C   . SER M  1  292 ? -96.735  28.457  58.827  1.00 64.72  ? 291 SER M C   1 
ATOM   26086 O O   . SER M  1  292 ? -96.671  27.934  57.713  1.00 76.52  ? 291 SER M O   1 
ATOM   26087 C CB  . SER M  1  292 ? -97.611  26.516  60.122  1.00 62.48  ? 291 SER M CB  1 
ATOM   26088 O OG  . SER M  1  292 ? -98.898  27.094  59.979  1.00 71.73  ? 291 SER M OG  1 
ATOM   26089 N N   . MET M  1  293 ? -96.924  29.762  58.975  1.00 63.70  ? 292 MET M N   1 
ATOM   26090 C CA  . MET M  1  293 ? -96.854  30.427  57.681  1.00 64.11  ? 292 MET M CA  1 
ATOM   26091 C C   . MET M  1  293 ? -95.467  31.023  57.479  1.00 61.35  ? 292 MET M C   1 
ATOM   26092 O O   . MET M  1  293 ? -94.844  31.480  58.443  1.00 58.74  ? 292 MET M O   1 
ATOM   26093 C CB  . MET M  1  293 ? -97.903  31.534  57.565  1.00 61.45  ? 292 MET M CB  1 
ATOM   26094 C CG  . MET M  1  293 ? -99.335  31.038  57.426  1.00 66.15  ? 292 MET M CG  1 
ATOM   26095 S SD  . MET M  1  293 ? -99.614  30.147  55.884  1.00 76.67  ? 292 MET M SD  1 
ATOM   26096 C CE  . MET M  1  293 ? -99.599  28.457  56.470  1.00 55.65  ? 292 MET M CE  1 
ATOM   26097 N N   . PRO M  1  294 ? -94.946  31.019  56.249  1.00 57.51  ? 293 PRO M N   1 
ATOM   26098 C CA  . PRO M  1  294 ? -93.563  31.471  56.042  1.00 49.70  ? 293 PRO M CA  1 
ATOM   26099 C C   . PRO M  1  294 ? -93.366  32.962  56.241  1.00 48.52  ? 293 PRO M C   1 
ATOM   26100 O O   . PRO M  1  294 ? -92.222  33.393  56.433  1.00 49.47  ? 293 PRO M O   1 
ATOM   26101 C CB  . PRO M  1  294 ? -93.272  31.059  54.593  1.00 48.87  ? 293 PRO M CB  1 
ATOM   26102 C CG  . PRO M  1  294 ? -94.610  31.036  53.940  1.00 53.44  ? 293 PRO M CG  1 
ATOM   26103 C CD  . PRO M  1  294 ? -95.586  30.592  54.993  1.00 58.42  ? 293 PRO M CD  1 
ATOM   26104 N N   . PHE M  1  295 ? -94.429  33.761  56.211  1.00 51.15  ? 294 PHE M N   1 
ATOM   26105 C CA  . PHE M  1  295 ? -94.294  35.207  56.285  1.00 47.19  ? 294 PHE M CA  1 
ATOM   26106 C C   . PHE M  1  295 ? -95.383  35.782  57.178  1.00 48.84  ? 294 PHE M C   1 
ATOM   26107 O O   . PHE M  1  295 ? -96.447  35.185  57.363  1.00 47.16  ? 294 PHE M O   1 
ATOM   26108 C CB  . PHE M  1  295 ? -94.353  35.843  54.890  1.00 44.24  ? 294 PHE M CB  1 
ATOM   26109 C CG  . PHE M  1  295 ? -93.370  35.259  53.917  1.00 47.09  ? 294 PHE M CG  1 
ATOM   26110 C CD1 . PHE M  1  295 ? -92.038  35.638  53.945  1.00 46.72  ? 294 PHE M CD1 1 
ATOM   26111 C CD2 . PHE M  1  295 ? -93.776  34.328  52.975  1.00 45.58  ? 294 PHE M CD2 1 
ATOM   26112 C CE1 . PHE M  1  295 ? -91.130  35.101  53.052  1.00 40.74  ? 294 PHE M CE1 1 
ATOM   26113 C CE2 . PHE M  1  295 ? -92.872  33.787  52.080  1.00 39.70  ? 294 PHE M CE2 1 
ATOM   26114 C CZ  . PHE M  1  295 ? -91.549  34.174  52.119  1.00 37.75  ? 294 PHE M CZ  1 
ATOM   26115 N N   . HIS M  1  296 ? -95.099  36.959  57.732  1.00 47.91  ? 295 HIS M N   1 
ATOM   26116 C CA  . HIS M  1  296 ? -96.055  37.677  58.561  1.00 48.17  ? 295 HIS M CA  1 
ATOM   26117 C C   . HIS M  1  296 ? -95.772  39.169  58.454  1.00 46.94  ? 295 HIS M C   1 
ATOM   26118 O O   . HIS M  1  296 ? -94.697  39.586  58.015  1.00 46.61  ? 295 HIS M O   1 
ATOM   26119 C CB  . HIS M  1  296 ? -96.001  37.216  60.024  1.00 43.83  ? 295 HIS M CB  1 
ATOM   26120 C CG  . HIS M  1  296 ? -94.918  37.866  60.829  1.00 48.18  ? 295 HIS M CG  1 
ATOM   26121 N ND1 . HIS M  1  296 ? -95.104  39.053  61.503  1.00 47.87  ? 295 HIS M ND1 1 
ATOM   26122 C CD2 . HIS M  1  296 ? -93.640  37.491  61.073  1.00 50.31  ? 295 HIS M CD2 1 
ATOM   26123 C CE1 . HIS M  1  296 ? -93.986  39.384  62.125  1.00 47.71  ? 295 HIS M CE1 1 
ATOM   26124 N NE2 . HIS M  1  296 ? -93.083  38.453  61.880  1.00 53.01  ? 295 HIS M NE2 1 
ATOM   26125 N N   . ASN M  1  297 ? -96.756  39.976  58.861  1.00 43.59  ? 296 ASN M N   1 
ATOM   26126 C CA  . ASN M  1  297 ? -96.649  41.429  58.781  1.00 49.63  ? 296 ASN M CA  1 
ATOM   26127 C C   . ASN M  1  297 ? -97.080  42.103  60.080  1.00 50.66  ? 296 ASN M C   1 
ATOM   26128 O O   . ASN M  1  297 ? -97.504  43.262  60.066  1.00 49.58  ? 296 ASN M O   1 
ATOM   26129 C CB  . ASN M  1  297 ? -97.470  41.971  57.610  1.00 50.42  ? 296 ASN M CB  1 
ATOM   26130 C CG  . ASN M  1  297 ? -98.944  41.604  57.705  1.00 53.68  ? 296 ASN M CG  1 
ATOM   26131 O OD1 . ASN M  1  297 ? -99.400  41.060  58.712  1.00 51.54  ? 296 ASN M OD1 1 
ATOM   26132 N ND2 . ASN M  1  297 ? -99.696  41.903  56.653  1.00 56.32  ? 296 ASN M ND2 1 
ATOM   26133 N N   . ILE M  1  298 ? -96.975  41.400  61.207  1.00 49.40  ? 297 ILE M N   1 
ATOM   26134 C CA  . ILE M  1  298 ? -97.506  41.918  62.467  1.00 43.20  ? 297 ILE M CA  1 
ATOM   26135 C C   . ILE M  1  298 ? -96.582  42.981  63.051  1.00 46.12  ? 297 ILE M C   1 
ATOM   26136 O O   . ILE M  1  298 ? -96.974  44.140  63.228  1.00 42.46  ? 297 ILE M O   1 
ATOM   26137 C CB  . ILE M  1  298 ? -97.748  40.768  63.465  1.00 44.29  ? 297 ILE M CB  1 
ATOM   26138 C CG1 . ILE M  1  298 ? -98.983  39.950  63.067  1.00 45.62  ? 297 ILE M CG1 1 
ATOM   26139 C CG2 . ILE M  1  298 ? -97.892  41.304  64.884  1.00 44.69  ? 297 ILE M CG2 1 
ATOM   26140 C CD1 . ILE M  1  298 ? -98.703  38.823  62.089  1.00 51.36  ? 297 ILE M CD1 1 
ATOM   26141 N N   . HIS M  1  299 ? -95.338  42.606  63.350  1.00 50.15  ? 298 HIS M N   1 
ATOM   26142 C CA  . HIS M  1  299 ? -94.425  43.486  64.066  1.00 48.65  ? 298 HIS M CA  1 
ATOM   26143 C C   . HIS M  1  299 ? -93.004  43.002  63.827  1.00 47.17  ? 298 HIS M C   1 
ATOM   26144 O O   . HIS M  1  299 ? -92.791  41.798  63.649  1.00 49.13  ? 298 HIS M O   1 
ATOM   26145 C CB  . HIS M  1  299 ? -94.746  43.499  65.569  1.00 50.89  ? 298 HIS M CB  1 
ATOM   26146 C CG  . HIS M  1  299 ? -94.317  44.749  66.273  1.00 51.32  ? 298 HIS M CG  1 
ATOM   26147 N ND1 . HIS M  1  299 ? -93.067  44.897  66.833  1.00 51.68  ? 298 HIS M ND1 1 
ATOM   26148 C CD2 . HIS M  1  299 ? -94.976  45.908  66.512  1.00 51.30  ? 298 HIS M CD2 1 
ATOM   26149 C CE1 . HIS M  1  299 ? -92.972  46.095  67.383  1.00 47.40  ? 298 HIS M CE1 1 
ATOM   26150 N NE2 . HIS M  1  299 ? -94.117  46.728  67.203  1.00 46.33  ? 298 HIS M NE2 1 
ATOM   26151 N N   . PRO M  1  300 ? -92.018  43.905  63.796  1.00 43.15  ? 299 PRO M N   1 
ATOM   26152 C CA  . PRO M  1  300 ? -90.626  43.469  63.610  1.00 46.58  ? 299 PRO M CA  1 
ATOM   26153 C C   . PRO M  1  300 ? -89.961  42.956  64.881  1.00 48.66  ? 299 PRO M C   1 
ATOM   26154 O O   . PRO M  1  300 ? -89.142  42.033  64.822  1.00 51.00  ? 299 PRO M O   1 
ATOM   26155 C CB  . PRO M  1  300 ? -89.933  44.738  63.098  1.00 46.13  ? 299 PRO M CB  1 
ATOM   26156 C CG  . PRO M  1  300 ? -90.727  45.851  63.683  1.00 43.76  ? 299 PRO M CG  1 
ATOM   26157 C CD  . PRO M  1  300 ? -92.154  45.371  63.711  1.00 45.25  ? 299 PRO M CD  1 
ATOM   26158 N N   . LEU M  1  301 ? -90.299  43.539  66.034  1.00 38.68  ? 300 LEU M N   1 
ATOM   26159 C CA  . LEU M  1  301 ? -89.598  43.250  67.288  1.00 44.05  ? 300 LEU M CA  1 
ATOM   26160 C C   . LEU M  1  301 ? -90.155  41.969  67.913  1.00 46.84  ? 300 LEU M C   1 
ATOM   26161 O O   . LEU M  1  301 ? -90.872  41.977  68.915  1.00 47.95  ? 300 LEU M O   1 
ATOM   26162 C CB  . LEU M  1  301 ? -89.710  44.429  68.244  1.00 41.78  ? 300 LEU M CB  1 
ATOM   26163 C CG  . LEU M  1  301 ? -89.325  45.812  67.714  1.00 44.86  ? 300 LEU M CG  1 
ATOM   26164 C CD1 . LEU M  1  301 ? -89.257  46.818  68.854  1.00 42.65  ? 300 LEU M CD1 1 
ATOM   26165 C CD2 . LEU M  1  301 ? -88.007  45.761  66.959  1.00 47.19  ? 300 LEU M CD2 1 
ATOM   26166 N N   . THR M  1  302 ? -89.790  40.845  67.306  1.00 40.60  ? 301 THR M N   1 
ATOM   26167 C CA  . THR M  1  302 ? -90.310  39.544  67.696  1.00 44.25  ? 301 THR M CA  1 
ATOM   26168 C C   . THR M  1  302 ? -89.279  38.761  68.499  1.00 50.77  ? 301 THR M C   1 
ATOM   26169 O O   . THR M  1  302 ? -88.069  38.901  68.298  1.00 52.97  ? 301 THR M O   1 
ATOM   26170 C CB  . THR M  1  302 ? -90.720  38.735  66.464  1.00 43.25  ? 301 THR M CB  1 
ATOM   26171 O OG1 . THR M  1  302 ? -89.559  38.436  65.679  1.00 44.65  ? 301 THR M OG1 1 
ATOM   26172 C CG2 . THR M  1  302 ? -91.704  39.519  65.616  1.00 45.47  ? 301 THR M CG2 1 
ATOM   26173 N N   . ILE M  1  303 ? -89.772  37.934  69.420  1.00 48.25  ? 302 ILE M N   1 
ATOM   26174 C CA  . ILE M  1  303 ? -88.936  37.031  70.206  1.00 45.21  ? 302 ILE M CA  1 
ATOM   26175 C C   . ILE M  1  303 ? -89.480  35.620  70.031  1.00 51.07  ? 302 ILE M C   1 
ATOM   26176 O O   . ILE M  1  303 ? -90.629  35.344  70.397  1.00 49.90  ? 302 ILE M O   1 
ATOM   26177 C CB  . ILE M  1  303 ? -88.901  37.411  71.696  1.00 40.69  ? 302 ILE M CB  1 
ATOM   26178 C CG1 . ILE M  1  303 ? -88.631  38.906  71.871  1.00 45.57  ? 302 ILE M CG1 1 
ATOM   26179 C CG2 . ILE M  1  303 ? -87.831  36.611  72.416  1.00 42.00  ? 302 ILE M CG2 1 
ATOM   26180 C CD1 . ILE M  1  303 ? -88.541  39.339  73.320  1.00 44.16  ? 302 ILE M CD1 1 
ATOM   26181 N N   . GLY M  1  304 ? -88.658  34.728  69.479  1.00 56.26  ? 303 GLY M N   1 
ATOM   26182 C CA  . GLY M  1  304 ? -89.011  33.339  69.288  1.00 56.63  ? 303 GLY M CA  1 
ATOM   26183 C C   . GLY M  1  304 ? -88.803  32.911  67.854  1.00 55.50  ? 303 GLY M C   1 
ATOM   26184 O O   . GLY M  1  304 ? -88.266  33.654  67.025  1.00 57.42  ? 303 GLY M O   1 
ATOM   26185 N N   . GLU M  1  305 ? -89.229  31.685  67.552  1.00 53.82  ? 304 GLU M N   1 
ATOM   26186 C CA  . GLU M  1  305 ? -89.195  31.164  66.186  1.00 57.54  ? 304 GLU M CA  1 
ATOM   26187 C C   . GLU M  1  305 ? -90.372  31.771  65.435  1.00 61.26  ? 304 GLU M C   1 
ATOM   26188 O O   . GLU M  1  305 ? -91.517  31.342  65.597  1.00 63.93  ? 304 GLU M O   1 
ATOM   26189 C CB  . GLU M  1  305 ? -89.260  29.641  66.176  1.00 58.97  ? 304 GLU M CB  1 
ATOM   26190 C CG  . GLU M  1  305 ? -88.223  28.945  67.045  1.00 66.04  ? 304 GLU M CG  1 
ATOM   26191 C CD  . GLU M  1  305 ? -88.730  28.658  68.447  1.00 74.92  ? 304 GLU M CD  1 
ATOM   26192 O OE1 . GLU M  1  305 ? -89.344  29.559  69.056  1.00 71.96  ? 304 GLU M OE1 1 
ATOM   26193 O OE2 . GLU M  1  305 ? -88.521  27.528  68.938  1.00 73.94  ? 304 GLU M OE2 1 
ATOM   26194 N N   . CYS M  1  306 ? -90.095  32.768  64.605  1.00 64.08  ? 305 CYS M N   1 
ATOM   26195 C CA  . CYS M  1  306 ? -91.121  33.564  63.955  1.00 54.99  ? 305 CYS M CA  1 
ATOM   26196 C C   . CYS M  1  306 ? -90.993  33.491  62.440  1.00 47.51  ? 305 CYS M C   1 
ATOM   26197 O O   . CYS M  1  306 ? -89.910  33.216  61.908  1.00 44.72  ? 305 CYS M O   1 
ATOM   26198 C CB  . CYS M  1  306 ? -91.031  35.031  64.401  1.00 52.64  ? 305 CYS M CB  1 
ATOM   26199 S SG  . CYS M  1  306 ? -91.207  35.298  66.178  1.00 71.48  ? 305 CYS M SG  1 
ATOM   26200 N N   . PRO M  1  307 ? -92.084  33.722  61.714  1.00 51.38  ? 306 PRO M N   1 
ATOM   26201 C CA  . PRO M  1  307 ? -91.996  33.836  60.255  1.00 48.22  ? 306 PRO M CA  1 
ATOM   26202 C C   . PRO M  1  307 ? -91.242  35.094  59.850  1.00 49.61  ? 306 PRO M C   1 
ATOM   26203 O O   . PRO M  1  307 ? -90.934  35.968  60.663  1.00 46.34  ? 306 PRO M O   1 
ATOM   26204 C CB  . PRO M  1  307 ? -93.460  33.899  59.810  1.00 49.89  ? 306 PRO M CB  1 
ATOM   26205 C CG  . PRO M  1  307 ? -94.240  33.333  60.958  1.00 47.31  ? 306 PRO M CG  1 
ATOM   26206 C CD  . PRO M  1  307 ? -93.479  33.722  62.184  1.00 55.87  ? 306 PRO M CD  1 
ATOM   26207 N N   . LYS M  1  308 ? -90.948  35.180  58.555  1.00 47.29  ? 307 LYS M N   1 
ATOM   26208 C CA  . LYS M  1  308 ? -90.205  36.314  58.025  1.00 45.63  ? 307 LYS M CA  1 
ATOM   26209 C C   . LYS M  1  308 ? -91.109  37.536  57.913  1.00 47.34  ? 307 LYS M C   1 
ATOM   26210 O O   . LYS M  1  308 ? -92.201  37.466  57.340  1.00 46.05  ? 307 LYS M O   1 
ATOM   26211 C CB  . LYS M  1  308 ? -89.600  35.966  56.667  1.00 42.19  ? 307 LYS M CB  1 
ATOM   26212 C CG  . LYS M  1  308 ? -88.585  34.840  56.736  1.00 42.13  ? 307 LYS M CG  1 
ATOM   26213 C CD  . LYS M  1  308 ? -87.519  35.138  57.778  1.00 40.48  ? 307 LYS M CD  1 
ATOM   26214 C CE  . LYS M  1  308 ? -86.620  33.936  58.007  1.00 48.47  ? 307 LYS M CE  1 
ATOM   26215 N NZ  . LYS M  1  308 ? -87.394  32.752  58.468  1.00 52.77  ? 307 LYS M NZ  1 
ATOM   26216 N N   . TYR M  1  309 ? -90.644  38.654  58.462  1.00 44.49  ? 308 TYR M N   1 
ATOM   26217 C CA  . TYR M  1  309 ? -91.415  39.888  58.475  1.00 42.31  ? 308 TYR M CA  1 
ATOM   26218 C C   . TYR M  1  309 ? -91.263  40.612  57.142  1.00 42.83  ? 308 TYR M C   1 
ATOM   26219 O O   . TYR M  1  309 ? -90.143  40.854  56.681  1.00 42.61  ? 308 TYR M O   1 
ATOM   26220 C CB  . TYR M  1  309 ? -90.950  40.771  59.634  1.00 39.49  ? 308 TYR M CB  1 
ATOM   26221 C CG  . TYR M  1  309 ? -91.692  42.078  59.789  1.00 42.73  ? 308 TYR M CG  1 
ATOM   26222 C CD1 . TYR M  1  309 ? -93.069  42.103  59.966  1.00 44.57  ? 308 TYR M CD1 1 
ATOM   26223 C CD2 . TYR M  1  309 ? -91.009  43.287  59.789  1.00 34.37  ? 308 TYR M CD2 1 
ATOM   26224 C CE1 . TYR M  1  309 ? -93.747  43.298  60.119  1.00 44.73  ? 308 TYR M CE1 1 
ATOM   26225 C CE2 . TYR M  1  309 ? -91.677  44.486  59.942  1.00 40.57  ? 308 TYR M CE2 1 
ATOM   26226 C CZ  . TYR M  1  309 ? -93.045  44.486  60.106  1.00 47.21  ? 308 TYR M CZ  1 
ATOM   26227 O OH  . TYR M  1  309 ? -93.716  45.678  60.259  1.00 49.35  ? 308 TYR M OH  1 
ATOM   26228 N N   . VAL M  1  310 ? -92.394  40.949  56.519  1.00 39.10  ? 309 VAL M N   1 
ATOM   26229 C CA  . VAL M  1  310 ? -92.411  41.568  55.202  1.00 44.60  ? 309 VAL M CA  1 
ATOM   26230 C C   . VAL M  1  310 ? -93.324  42.788  55.229  1.00 49.28  ? 309 VAL M C   1 
ATOM   26231 O O   . VAL M  1  310 ? -94.154  42.957  56.125  1.00 49.68  ? 309 VAL M O   1 
ATOM   26232 C CB  . VAL M  1  310 ? -92.871  40.585  54.099  1.00 41.18  ? 309 VAL M CB  1 
ATOM   26233 C CG1 . VAL M  1  310 ? -92.004  39.331  54.095  1.00 37.55  ? 309 VAL M CG1 1 
ATOM   26234 C CG2 . VAL M  1  310 ? -94.338  40.226  54.284  1.00 37.98  ? 309 VAL M CG2 1 
ATOM   26235 N N   . LYS M  1  311 ? -93.146  43.653  54.226  1.00 43.32  ? 310 LYS M N   1 
ATOM   26236 C CA  . LYS M  1  311 ? -94.045  44.782  53.984  1.00 40.82  ? 310 LYS M CA  1 
ATOM   26237 C C   . LYS M  1  311 ? -95.014  44.371  52.879  1.00 50.59  ? 310 LYS M C   1 
ATOM   26238 O O   . LYS M  1  311 ? -94.828  44.666  51.698  1.00 54.68  ? 310 LYS M O   1 
ATOM   26239 C CB  . LYS M  1  311 ? -93.263  46.039  53.613  1.00 45.01  ? 310 LYS M CB  1 
ATOM   26240 C CG  . LYS M  1  311 ? -94.141  47.217  53.199  1.00 52.05  ? 310 LYS M CG  1 
ATOM   26241 C CD  . LYS M  1  311 ? -93.314  48.341  52.610  1.00 53.62  ? 310 LYS M CD  1 
ATOM   26242 C CE  . LYS M  1  311 ? -92.897  49.319  53.689  1.00 57.60  ? 310 LYS M CE  1 
ATOM   26243 N NZ  . LYS M  1  311 ? -91.473  49.725  53.555  1.00 62.79  ? 310 LYS M NZ  1 
ATOM   26244 N N   . SER M  1  312 ? -96.061  43.656  53.278  1.00 53.72  ? 311 SER M N   1 
ATOM   26245 C CA  . SER M  1  312 ? -97.070  43.216  52.328  1.00 52.66  ? 311 SER M CA  1 
ATOM   26246 C C   . SER M  1  312 ? -98.386  43.020  53.064  1.00 53.52  ? 311 SER M C   1 
ATOM   26247 O O   . SER M  1  312 ? -98.406  42.651  54.241  1.00 56.90  ? 311 SER M O   1 
ATOM   26248 C CB  . SER M  1  312 ? -96.650  41.924  51.618  1.00 50.02  ? 311 SER M CB  1 
ATOM   26249 O OG  . SER M  1  312 ? -97.482  41.663  50.501  1.00 52.55  ? 311 SER M OG  1 
ATOM   26250 N N   . ASN M  1  313 ? -99.486  43.276  52.356  1.00 50.55  ? 312 ASN M N   1 
ATOM   26251 C CA  . ASN M  1  313 ? -100.815 43.120  52.928  1.00 55.93  ? 312 ASN M CA  1 
ATOM   26252 C C   . ASN M  1  313 ? -101.485 41.807  52.549  1.00 56.65  ? 312 ASN M C   1 
ATOM   26253 O O   . ASN M  1  313 ? -102.379 41.358  53.275  1.00 59.06  ? 312 ASN M O   1 
ATOM   26254 C CB  . ASN M  1  313 ? -101.714 44.290  52.512  1.00 63.96  ? 312 ASN M CB  1 
ATOM   26255 C CG  . ASN M  1  313 ? -101.341 45.584  53.210  1.00 77.06  ? 312 ASN M CG  1 
ATOM   26256 O OD1 . ASN M  1  313 ? -100.987 45.586  54.390  1.00 75.31  ? 312 ASN M OD1 1 
ATOM   26257 N ND2 . ASN M  1  313 ? -101.415 46.691  52.482  1.00 75.85  ? 312 ASN M ND2 1 
ATOM   26258 N N   . LYS M  1  314 ? -101.082 41.183  51.444  1.00 48.31  ? 313 LYS M N   1 
ATOM   26259 C CA  . LYS M  1  314 ? -101.580 39.858  51.106  1.00 55.15  ? 313 LYS M CA  1 
ATOM   26260 C C   . LYS M  1  314 ? -100.560 39.145  50.230  1.00 58.15  ? 313 LYS M C   1 
ATOM   26261 O O   . LYS M  1  314 ? -99.870  39.776  49.424  1.00 59.56  ? 313 LYS M O   1 
ATOM   26262 C CB  . LYS M  1  314 ? -102.936 39.921  50.391  1.00 60.41  ? 313 LYS M CB  1 
ATOM   26263 C CG  . LYS M  1  314 ? -102.860 40.231  48.907  1.00 65.65  ? 313 LYS M CG  1 
ATOM   26264 C CD  . LYS M  1  314 ? -104.051 39.641  48.172  1.00 66.81  ? 313 LYS M CD  1 
ATOM   26265 C CE  . LYS M  1  314 ? -103.981 39.936  46.688  1.00 56.10  ? 313 LYS M CE  1 
ATOM   26266 N NZ  . LYS M  1  314 ? -103.937 41.403  46.460  1.00 54.92  ? 313 LYS M NZ  1 
ATOM   26267 N N   . LEU M  1  315 ? -100.464 37.828  50.413  1.00 51.46  ? 314 LEU M N   1 
ATOM   26268 C CA  . LEU M  1  315 ? -99.651  36.949  49.569  1.00 52.65  ? 314 LEU M CA  1 
ATOM   26269 C C   . LEU M  1  315 ? -100.512 35.716  49.300  1.00 55.08  ? 314 LEU M C   1 
ATOM   26270 O O   . LEU M  1  315 ? -100.442 34.728  50.036  1.00 55.55  ? 314 LEU M O   1 
ATOM   26271 C CB  . LEU M  1  315 ? -98.332  36.587  50.240  1.00 54.88  ? 314 LEU M CB  1 
ATOM   26272 C CG  . LEU M  1  315 ? -97.365  37.722  50.581  1.00 50.91  ? 314 LEU M CG  1 
ATOM   26273 C CD1 . LEU M  1  315 ? -96.327  37.246  51.583  1.00 47.76  ? 314 LEU M CD1 1 
ATOM   26274 C CD2 . LEU M  1  315 ? -96.691  38.248  49.324  1.00 51.76  ? 314 LEU M CD2 1 
ATOM   26275 N N   . VAL M  1  316 ? -101.321 35.778  48.246  1.00 52.44  ? 315 VAL M N   1 
ATOM   26276 C CA  . VAL M  1  316 ? -102.329 34.760  47.969  1.00 57.03  ? 315 VAL M CA  1 
ATOM   26277 C C   . VAL M  1  316 ? -101.865 33.923  46.786  1.00 55.77  ? 315 VAL M C   1 
ATOM   26278 O O   . VAL M  1  316 ? -101.707 34.436  45.672  1.00 56.25  ? 315 VAL M O   1 
ATOM   26279 C CB  . VAL M  1  316 ? -103.705 35.385  47.701  1.00 57.20  ? 315 VAL M CB  1 
ATOM   26280 C CG1 . VAL M  1  316 ? -104.709 34.310  47.343  1.00 59.55  ? 315 VAL M CG1 1 
ATOM   26281 C CG2 . VAL M  1  316 ? -104.175 36.150  48.922  1.00 62.44  ? 315 VAL M CG2 1 
ATOM   26282 N N   . LEU M  1  317 ? -101.657 32.633  47.032  1.00 51.06  ? 316 LEU M N   1 
ATOM   26283 C CA  . LEU M  1  317 ? -101.285 31.682  45.998  1.00 53.17  ? 316 LEU M CA  1 
ATOM   26284 C C   . LEU M  1  317 ? -102.527 31.125  45.316  1.00 58.97  ? 316 LEU M C   1 
ATOM   26285 O O   . LEU M  1  317 ? -103.572 30.932  45.944  1.00 62.59  ? 316 LEU M O   1 
ATOM   26286 C CB  . LEU M  1  317 ? -100.466 30.535  46.590  1.00 52.37  ? 316 LEU M CB  1 
ATOM   26287 C CG  . LEU M  1  317 ? -98.989  30.786  46.886  1.00 46.81  ? 316 LEU M CG  1 
ATOM   26288 C CD1 . LEU M  1  317 ? -98.447  29.695  47.793  1.00 50.92  ? 316 LEU M CD1 1 
ATOM   26289 C CD2 . LEU M  1  317 ? -98.202  30.838  45.590  1.00 33.35  ? 316 LEU M CD2 1 
ATOM   26290 N N   . ALA M  1  318 ? -102.402 30.862  44.019  1.00 56.66  ? 317 ALA M N   1 
ATOM   26291 C CA  . ALA M  1  318 ? -103.478 30.259  43.244  1.00 58.74  ? 317 ALA M CA  1 
ATOM   26292 C C   . ALA M  1  318 ? -103.372 28.743  43.347  1.00 60.86  ? 317 ALA M C   1 
ATOM   26293 O O   . ALA M  1  318 ? -102.380 28.155  42.903  1.00 63.14  ? 317 ALA M O   1 
ATOM   26294 C CB  . ALA M  1  318 ? -103.415 30.705  41.785  1.00 60.00  ? 317 ALA M CB  1 
ATOM   26295 N N   . THR M  1  319 ? -104.387 28.115  43.937  1.00 64.37  ? 318 THR M N   1 
ATOM   26296 C CA  . THR M  1  319 ? -104.444 26.664  44.042  1.00 67.62  ? 318 THR M CA  1 
ATOM   26297 C C   . THR M  1  319 ? -105.460 26.032  43.106  1.00 69.04  ? 318 THR M C   1 
ATOM   26298 O O   . THR M  1  319 ? -105.289 24.873  42.723  1.00 64.14  ? 318 THR M O   1 
ATOM   26299 C CB  . THR M  1  319 ? -104.770 26.240  45.481  1.00 61.72  ? 318 THR M CB  1 
ATOM   26300 O OG1 . THR M  1  319 ? -106.186 26.292  45.687  1.00 66.60  ? 318 THR M OG1 1 
ATOM   26301 C CG2 . THR M  1  319 ? -104.090 27.169  46.475  1.00 63.50  ? 318 THR M CG2 1 
ATOM   26302 N N   . GLY M  1  320 ? -106.504 26.765  42.730  1.00 72.20  ? 319 GLY M N   1 
ATOM   26303 C CA  . GLY M  1  320 ? -107.527 26.276  41.836  1.00 74.54  ? 319 GLY M CA  1 
ATOM   26304 C C   . GLY M  1  320 ? -107.343 26.772  40.416  1.00 69.53  ? 319 GLY M C   1 
ATOM   26305 O O   . GLY M  1  320 ? -106.274 27.255  40.025  1.00 69.83  ? 319 GLY M O   1 
ATOM   26306 N N   . LEU M  1  321 ? -108.410 26.655  39.633  1.00 71.31  ? 320 LEU M N   1 
ATOM   26307 C CA  . LEU M  1  321 ? -108.386 27.021  38.226  1.00 73.26  ? 320 LEU M CA  1 
ATOM   26308 C C   . LEU M  1  321 ? -108.897 28.444  38.026  1.00 71.63  ? 320 LEU M C   1 
ATOM   26309 O O   . LEU M  1  321 ? -109.485 29.057  38.919  1.00 72.09  ? 320 LEU M O   1 
ATOM   26310 C CB  . LEU M  1  321 ? -109.221 26.042  37.399  1.00 65.58  ? 320 LEU M CB  1 
ATOM   26311 C CG  . LEU M  1  321 ? -108.625 24.662  37.112  1.00 75.48  ? 320 LEU M CG  1 
ATOM   26312 C CD1 . LEU M  1  321 ? -108.648 23.777  38.345  1.00 77.70  ? 320 LEU M CD1 1 
ATOM   26313 C CD2 . LEU M  1  321 ? -109.355 23.995  35.962  1.00 78.72  ? 320 LEU M CD2 1 
ATOM   26314 N N   . ARG M  1  322 ? -108.667 28.967  36.825  1.00 72.24  ? 321 ARG M N   1 
ATOM   26315 C CA  . ARG M  1  322 ? -109.118 30.307  36.458  1.00 77.43  ? 321 ARG M CA  1 
ATOM   26316 C C   . ARG M  1  322 ? -110.627 30.275  36.257  1.00 83.76  ? 321 ARG M C   1 
ATOM   26317 O O   . ARG M  1  322 ? -111.122 29.802  35.232  1.00 83.97  ? 321 ARG M O   1 
ATOM   26318 C CB  . ARG M  1  322 ? -108.403 30.780  35.198  1.00 72.51  ? 321 ARG M CB  1 
ATOM   26319 C CG  . ARG M  1  322 ? -108.589 32.256  34.889  1.00 72.10  ? 321 ARG M CG  1 
ATOM   26320 C CD  . ARG M  1  322 ? -108.191 32.570  33.455  1.00 69.27  ? 321 ARG M CD  1 
ATOM   26321 N NE  . ARG M  1  322 ? -106.816 32.182  33.160  1.00 78.52  ? 321 ARG M NE  1 
ATOM   26322 C CZ  . ARG M  1  322 ? -105.811 33.034  33.005  1.00 78.79  ? 321 ARG M CZ  1 
ATOM   26323 N NH1 . ARG M  1  322 ? -105.992 34.341  33.102  1.00 68.14  ? 321 ARG M NH1 1 
ATOM   26324 N NH2 . ARG M  1  322 ? -104.596 32.563  32.737  1.00 68.40  ? 321 ARG M NH2 1 
ATOM   26325 N N   . ASN M  1  323 ? -111.367 30.775  37.243  1.00 84.28  ? 322 ASN M N   1 
ATOM   26326 C CA  . ASN M  1  323 ? -112.822 30.756  37.186  1.00 82.34  ? 322 ASN M CA  1 
ATOM   26327 C C   . ASN M  1  323 ? -113.321 31.828  36.224  1.00 85.47  ? 322 ASN M C   1 
ATOM   26328 O O   . ASN M  1  323 ? -112.866 32.976  36.268  1.00 86.15  ? 322 ASN M O   1 
ATOM   26329 C CB  . ASN M  1  323 ? -113.407 30.970  38.581  1.00 81.78  ? 322 ASN M CB  1 
ATOM   26330 C CG  . ASN M  1  323 ? -114.828 30.457  38.702  1.00 84.36  ? 322 ASN M CG  1 
ATOM   26331 O OD1 . ASN M  1  323 ? -115.339 29.792  37.802  1.00 83.82  ? 322 ASN M OD1 1 
ATOM   26332 N ND2 . ASN M  1  323 ? -115.471 30.756  39.824  1.00 88.74  ? 322 ASN M ND2 1 
ATOM   26333 N N   . SER M  1  324 ? -114.251 31.450  35.353  1.00 94.64  ? 323 SER M N   1 
ATOM   26334 C CA  . SER M  1  324 ? -114.802 32.376  34.368  1.00 100.38 ? 323 SER M CA  1 
ATOM   26335 C C   . SER M  1  324 ? -116.317 32.229  34.257  1.00 93.52  ? 323 SER M C   1 
ATOM   26336 O O   . SER M  1  324 ? -117.055 32.598  35.171  1.00 84.00  ? 323 SER M O   1 
ATOM   26337 C CB  . SER M  1  324 ? -114.152 32.155  33.000  1.00 96.28  ? 323 SER M CB  1 
ATOM   26338 O OG  . SER M  1  324 ? -112.750 32.354  33.062  1.00 93.00  ? 323 SER M OG  1 
ATOM   26339 N N   . GLY N  2  1   ? -102.793 31.589  29.308  1.00 79.35  ? 1   GLY N N   1 
ATOM   26340 C CA  . GLY N  2  1   ? -103.137 30.562  28.343  1.00 74.77  ? 1   GLY N CA  1 
ATOM   26341 C C   . GLY N  2  1   ? -101.969 30.152  27.466  1.00 72.90  ? 1   GLY N C   1 
ATOM   26342 O O   . GLY N  2  1   ? -101.883 30.553  26.306  1.00 76.14  ? 1   GLY N O   1 
ATOM   26343 N N   . LEU N  2  2   ? -101.065 29.349  28.027  1.00 72.56  ? 2   LEU N N   1 
ATOM   26344 C CA  . LEU N  2  2   ? -99.899  28.898  27.277  1.00 70.66  ? 2   LEU N CA  1 
ATOM   26345 C C   . LEU N  2  2   ? -100.212 27.702  26.386  1.00 71.03  ? 2   LEU N C   1 
ATOM   26346 O O   . LEU N  2  2   ? -99.530  27.497  25.376  1.00 70.02  ? 2   LEU N O   1 
ATOM   26347 C CB  . LEU N  2  2   ? -98.755  28.551  28.235  1.00 69.41  ? 2   LEU N CB  1 
ATOM   26348 C CG  . LEU N  2  2   ? -97.786  29.665  28.651  1.00 71.35  ? 2   LEU N CG  1 
ATOM   26349 C CD1 . LEU N  2  2   ? -96.927  30.097  27.477  1.00 54.19  ? 2   LEU N CD1 1 
ATOM   26350 C CD2 . LEU N  2  2   ? -98.518  30.862  29.247  1.00 73.77  ? 2   LEU N CD2 1 
ATOM   26351 N N   . PHE N  2  3   ? -101.223 26.907  26.733  1.00 73.48  ? 3   PHE N N   1 
ATOM   26352 C CA  . PHE N  2  3   ? -101.607 25.747  25.940  1.00 76.23  ? 3   PHE N CA  1 
ATOM   26353 C C   . PHE N  2  3   ? -102.914 25.949  25.186  1.00 73.72  ? 3   PHE N C   1 
ATOM   26354 O O   . PHE N  2  3   ? -103.328 25.053  24.441  1.00 70.90  ? 3   PHE N O   1 
ATOM   26355 C CB  . PHE N  2  3   ? -101.703 24.505  26.835  1.00 74.59  ? 3   PHE N CB  1 
ATOM   26356 C CG  . PHE N  2  3   ? -100.426 24.184  27.559  1.00 70.34  ? 3   PHE N CG  1 
ATOM   26357 C CD1 . PHE N  2  3   ? -99.446  23.409  26.959  1.00 65.05  ? 3   PHE N CD1 1 
ATOM   26358 C CD2 . PHE N  2  3   ? -100.201 24.664  28.838  1.00 67.97  ? 3   PHE N CD2 1 
ATOM   26359 C CE1 . PHE N  2  3   ? -98.269  23.116  27.624  1.00 61.46  ? 3   PHE N CE1 1 
ATOM   26360 C CE2 . PHE N  2  3   ? -99.028  24.375  29.507  1.00 62.73  ? 3   PHE N CE2 1 
ATOM   26361 C CZ  . PHE N  2  3   ? -98.060  23.600  28.900  1.00 60.20  ? 3   PHE N CZ  1 
ATOM   26362 N N   . GLY N  2  4   ? -103.570 27.095  25.357  1.00 75.69  ? 4   GLY N N   1 
ATOM   26363 C CA  . GLY N  2  4   ? -104.771 27.408  24.601  1.00 75.55  ? 4   GLY N CA  1 
ATOM   26364 C C   . GLY N  2  4   ? -105.936 26.478  24.852  1.00 79.05  ? 4   GLY N C   1 
ATOM   26365 O O   . GLY N  2  4   ? -106.724 26.223  23.936  1.00 84.69  ? 4   GLY N O   1 
ATOM   26366 N N   . ALA N  2  5   ? -106.077 25.970  26.074  1.00 75.80  ? 5   ALA N N   1 
ATOM   26367 C CA  . ALA N  2  5   ? -107.161 25.056  26.411  1.00 78.61  ? 5   ALA N CA  1 
ATOM   26368 C C   . ALA N  2  5   ? -108.091 25.614  27.475  1.00 82.59  ? 5   ALA N C   1 
ATOM   26369 O O   . ALA N  2  5   ? -109.316 25.572  27.302  1.00 82.10  ? 5   ALA N O   1 
ATOM   26370 C CB  . ALA N  2  5   ? -106.589 23.705  26.871  1.00 74.39  ? 5   ALA N CB  1 
ATOM   26371 N N   . ILE N  2  6   ? -107.543 26.138  28.575  1.00 83.25  ? 6   ILE N N   1 
ATOM   26372 C CA  . ILE N  2  6   ? -108.369 26.631  29.672  1.00 79.85  ? 6   ILE N CA  1 
ATOM   26373 C C   . ILE N  2  6   ? -109.184 27.847  29.250  1.00 86.33  ? 6   ILE N C   1 
ATOM   26374 O O   . ILE N  2  6   ? -110.205 28.156  29.874  1.00 91.63  ? 6   ILE N O   1 
ATOM   26375 C CB  . ILE N  2  6   ? -107.487 26.943  30.903  1.00 77.75  ? 6   ILE N CB  1 
ATOM   26376 C CG1 . ILE N  2  6   ? -108.279 26.751  32.198  1.00 71.83  ? 6   ILE N CG1 1 
ATOM   26377 C CG2 . ILE N  2  6   ? -106.925 28.356  30.834  1.00 85.44  ? 6   ILE N CG2 1 
ATOM   26378 C CD1 . ILE N  2  6   ? -108.514 25.303  32.561  1.00 72.38  ? 6   ILE N CD1 1 
ATOM   26379 N N   . ALA N  2  7   ? -108.756 28.546  28.197  1.00 82.86  ? 7   ALA N N   1 
ATOM   26380 C CA  . ALA N  2  7   ? -109.517 29.668  27.666  1.00 81.84  ? 7   ALA N CA  1 
ATOM   26381 C C   . ALA N  2  7   ? -109.541 29.678  26.142  1.00 82.04  ? 7   ALA N C   1 
ATOM   26382 O O   . ALA N  2  7   ? -109.969 30.677  25.552  1.00 82.48  ? 7   ALA N O   1 
ATOM   26383 C CB  . ALA N  2  7   ? -108.957 30.997  28.188  1.00 76.31  ? 7   ALA N CB  1 
ATOM   26384 N N   . GLY N  2  8   ? -109.105 28.602  25.489  1.00 82.39  ? 8   GLY N N   1 
ATOM   26385 C CA  . GLY N  2  8   ? -109.075 28.547  24.041  1.00 80.83  ? 8   GLY N CA  1 
ATOM   26386 C C   . GLY N  2  8   ? -110.295 27.872  23.452  1.00 83.11  ? 8   GLY N C   1 
ATOM   26387 O O   . GLY N  2  8   ? -111.379 28.463  23.422  1.00 85.42  ? 8   GLY N O   1 
ATOM   26388 N N   . PHE N  2  9   ? -110.135 26.635  22.974  1.00 87.83  ? 9   PHE N N   1 
ATOM   26389 C CA  . PHE N  2  9   ? -111.275 25.917  22.412  1.00 92.17  ? 9   PHE N CA  1 
ATOM   26390 C C   . PHE N  2  9   ? -112.333 25.641  23.474  1.00 93.96  ? 9   PHE N C   1 
ATOM   26391 O O   . PHE N  2  9   ? -113.535 25.696  23.191  1.00 104.02 ? 9   PHE N O   1 
ATOM   26392 C CB  . PHE N  2  9   ? -110.818 24.618  21.741  1.00 94.74  ? 9   PHE N CB  1 
ATOM   26393 C CG  . PHE N  2  9   ? -109.653 23.948  22.416  1.00 88.02  ? 9   PHE N CG  1 
ATOM   26394 C CD1 . PHE N  2  9   ? -109.847 23.119  23.507  1.00 86.23  ? 9   PHE N CD1 1 
ATOM   26395 C CD2 . PHE N  2  9   ? -108.365 24.125  21.935  1.00 85.75  ? 9   PHE N CD2 1 
ATOM   26396 C CE1 . PHE N  2  9   ? -108.777 22.493  24.119  1.00 90.05  ? 9   PHE N CE1 1 
ATOM   26397 C CE2 . PHE N  2  9   ? -107.291 23.501  22.542  1.00 90.39  ? 9   PHE N CE2 1 
ATOM   26398 C CZ  . PHE N  2  9   ? -107.498 22.685  23.635  1.00 89.41  ? 9   PHE N CZ  1 
ATOM   26399 N N   . ILE N  2  10  ? -111.909 25.348  24.701  1.00 84.90  ? 10  ILE N N   1 
ATOM   26400 C CA  . ILE N  2  10  ? -112.822 25.207  25.830  1.00 85.68  ? 10  ILE N CA  1 
ATOM   26401 C C   . ILE N  2  10  ? -112.945 26.588  26.466  1.00 87.24  ? 10  ILE N C   1 
ATOM   26402 O O   . ILE N  2  10  ? -112.109 26.993  27.276  1.00 89.11  ? 10  ILE N O   1 
ATOM   26403 C CB  . ILE N  2  10  ? -112.336 24.151  26.822  1.00 86.20  ? 10  ILE N CB  1 
ATOM   26404 C CG1 . ILE N  2  10  ? -112.211 22.800  26.116  1.00 85.90  ? 10  ILE N CG1 1 
ATOM   26405 C CG2 . ILE N  2  10  ? -113.291 24.047  28.002  1.00 85.51  ? 10  ILE N CG2 1 
ATOM   26406 C CD1 . ILE N  2  10  ? -111.275 21.835  26.797  1.00 89.98  ? 10  ILE N CD1 1 
ATOM   26407 N N   . GLU N  2  11  ? -113.997 27.318  26.085  1.00 88.44  ? 11  GLU N N   1 
ATOM   26408 C CA  . GLU N  2  11  ? -114.113 28.726  26.456  1.00 87.29  ? 11  GLU N CA  1 
ATOM   26409 C C   . GLU N  2  11  ? -114.272 28.907  27.962  1.00 93.91  ? 11  GLU N C   1 
ATOM   26410 O O   . GLU N  2  11  ? -113.628 29.780  28.556  1.00 93.49  ? 11  GLU N O   1 
ATOM   26411 C CB  . GLU N  2  11  ? -115.284 29.363  25.706  1.00 86.43  ? 11  GLU N CB  1 
ATOM   26412 C CG  . GLU N  2  11  ? -115.592 30.800  26.105  1.00 94.32  ? 11  GLU N CG  1 
ATOM   26413 C CD  . GLU N  2  11  ? -116.718 30.899  27.118  1.00 98.75  ? 11  GLU N CD  1 
ATOM   26414 O OE1 . GLU N  2  11  ? -117.175 29.843  27.606  1.00 99.52  ? 11  GLU N OE1 1 
ATOM   26415 O OE2 . GLU N  2  11  ? -117.150 32.031  27.423  1.00 84.78  ? 11  GLU N OE2 1 
ATOM   26416 N N   . GLY N  2  12  ? -115.118 28.099  28.598  1.00 94.50  ? 12  GLY N N   1 
ATOM   26417 C CA  . GLY N  2  12  ? -115.410 28.282  30.004  1.00 90.40  ? 12  GLY N CA  1 
ATOM   26418 C C   . GLY N  2  12  ? -115.605 26.957  30.712  1.00 90.13  ? 12  GLY N C   1 
ATOM   26419 O O   . GLY N  2  12  ? -115.829 25.915  30.091  1.00 85.70  ? 12  GLY N O   1 
ATOM   26420 N N   . GLY N  2  13  ? -115.516 27.021  32.042  1.00 87.18  ? 13  GLY N N   1 
ATOM   26421 C CA  . GLY N  2  13  ? -115.689 25.844  32.863  1.00 86.16  ? 13  GLY N CA  1 
ATOM   26422 C C   . GLY N  2  13  ? -117.146 25.474  33.061  1.00 87.46  ? 13  GLY N C   1 
ATOM   26423 O O   . GLY N  2  13  ? -118.066 26.189  32.666  1.00 93.33  ? 13  GLY N O   1 
ATOM   26424 N N   . TRP N  2  14  ? -117.347 24.325  33.698  1.00 84.76  ? 14  TRP N N   1 
ATOM   26425 C CA  . TRP N  2  14  ? -118.673 23.764  33.924  1.00 87.13  ? 14  TRP N CA  1 
ATOM   26426 C C   . TRP N  2  14  ? -119.032 23.906  35.397  1.00 86.29  ? 14  TRP N C   1 
ATOM   26427 O O   . TRP N  2  14  ? -118.307 23.411  36.266  1.00 90.20  ? 14  TRP N O   1 
ATOM   26428 C CB  . TRP N  2  14  ? -118.719 22.297  33.500  1.00 89.09  ? 14  TRP N CB  1 
ATOM   26429 C CG  . TRP N  2  14  ? -118.408 22.080  32.053  1.00 82.29  ? 14  TRP N CG  1 
ATOM   26430 C CD1 . TRP N  2  14  ? -118.564 22.976  31.036  1.00 74.52  ? 14  TRP N CD1 1 
ATOM   26431 C CD2 . TRP N  2  14  ? -117.877 20.889  31.461  1.00 85.77  ? 14  TRP N CD2 1 
ATOM   26432 N NE1 . TRP N  2  14  ? -118.169 22.414  29.846  1.00 76.05  ? 14  TRP N NE1 1 
ATOM   26433 C CE2 . TRP N  2  14  ? -117.743 21.134  30.080  1.00 82.38  ? 14  TRP N CE2 1 
ATOM   26434 C CE3 . TRP N  2  14  ? -117.505 19.639  31.965  1.00 91.53  ? 14  TRP N CE3 1 
ATOM   26435 C CZ2 . TRP N  2  14  ? -117.254 20.174  29.197  1.00 93.62  ? 14  TRP N CZ2 1 
ATOM   26436 C CZ3 . TRP N  2  14  ? -117.017 18.689  31.088  1.00 97.26  ? 14  TRP N CZ3 1 
ATOM   26437 C CH2 . TRP N  2  14  ? -116.898 18.961  29.719  1.00 99.34  ? 14  TRP N CH2 1 
ATOM   26438 N N   . GLN N  2  15  ? -120.153 24.577  35.672  1.00 80.24  ? 15  GLN N N   1 
ATOM   26439 C CA  . GLN N  2  15  ? -120.626 24.688  37.047  1.00 81.11  ? 15  GLN N CA  1 
ATOM   26440 C C   . GLN N  2  15  ? -121.208 23.373  37.548  1.00 90.88  ? 15  GLN N C   1 
ATOM   26441 O O   . GLN N  2  15  ? -121.151 23.090  38.750  1.00 90.46  ? 15  GLN N O   1 
ATOM   26442 C CB  . GLN N  2  15  ? -121.664 25.804  37.163  1.00 76.80  ? 15  GLN N CB  1 
ATOM   26443 C CG  . GLN N  2  15  ? -121.134 27.101  37.762  1.00 64.68  ? 15  GLN N CG  1 
ATOM   26444 C CD  . GLN N  2  15  ? -121.065 27.068  39.280  1.00 77.57  ? 15  GLN N CD  1 
ATOM   26445 O OE1 . GLN N  2  15  ? -120.688 26.060  39.879  1.00 79.77  ? 15  GLN N OE1 1 
ATOM   26446 N NE2 . GLN N  2  15  ? -121.438 28.176  39.911  1.00 88.28  ? 15  GLN N NE2 1 
ATOM   26447 N N   . GLY N  2  16  ? -121.763 22.560  36.651  1.00 99.75  ? 16  GLY N N   1 
ATOM   26448 C CA  . GLY N  2  16  ? -122.306 21.269  37.027  1.00 101.57 ? 16  GLY N CA  1 
ATOM   26449 C C   . GLY N  2  16  ? -121.275 20.210  37.339  1.00 98.73  ? 16  GLY N C   1 
ATOM   26450 O O   . GLY N  2  16  ? -121.647 19.083  37.681  1.00 100.88 ? 16  GLY N O   1 
ATOM   26451 N N   . MET N  2  17  ? -119.991 20.536  37.223  1.00 98.70  ? 17  MET N N   1 
ATOM   26452 C CA  . MET N  2  17  ? -118.905 19.608  37.511  1.00 100.34 ? 17  MET N CA  1 
ATOM   26453 C C   . MET N  2  17  ? -118.379 19.896  38.914  1.00 97.85  ? 17  MET N C   1 
ATOM   26454 O O   . MET N  2  17  ? -117.779 20.949  39.153  1.00 96.36  ? 17  MET N O   1 
ATOM   26455 C CB  . MET N  2  17  ? -117.801 19.743  36.467  1.00 98.70  ? 17  MET N CB  1 
ATOM   26456 C CG  . MET N  2  17  ? -116.589 18.910  36.767  1.00 96.21  ? 17  MET N CG  1 
ATOM   26457 S SD  . MET N  2  17  ? -115.944 18.104  35.300  1.00 118.45 ? 17  MET N SD  1 
ATOM   26458 C CE  . MET N  2  17  ? -114.899 16.898  36.093  1.00 108.09 ? 17  MET N CE  1 
ATOM   26459 N N   . VAL N  2  18  ? -118.605 18.963  39.840  1.00 96.10  ? 18  VAL N N   1 
ATOM   26460 C CA  . VAL N  2  18  ? -118.266 19.186  41.242  1.00 92.68  ? 18  VAL N CA  1 
ATOM   26461 C C   . VAL N  2  18  ? -117.507 18.003  41.836  1.00 88.51  ? 18  VAL N C   1 
ATOM   26462 O O   . VAL N  2  18  ? -117.367 17.901  43.061  1.00 87.67  ? 18  VAL N O   1 
ATOM   26463 C CB  . VAL N  2  18  ? -119.532 19.485  42.064  1.00 85.82  ? 18  VAL N CB  1 
ATOM   26464 C CG1 . VAL N  2  18  ? -119.936 20.944  41.903  1.00 88.41  ? 18  VAL N CG1 1 
ATOM   26465 C CG2 . VAL N  2  18  ? -120.666 18.573  41.631  1.00 77.92  ? 18  VAL N CG2 1 
ATOM   26466 N N   . ASP N  2  19  ? -117.002 17.106  40.985  1.00 88.04  ? 19  ASP N N   1 
ATOM   26467 C CA  . ASP N  2  19  ? -116.201 15.970  41.433  1.00 92.22  ? 19  ASP N CA  1 
ATOM   26468 C C   . ASP N  2  19  ? -114.753 16.072  40.962  1.00 95.38  ? 19  ASP N C   1 
ATOM   26469 O O   . ASP N  2  19  ? -114.102 15.055  40.715  1.00 100.09 ? 19  ASP N O   1 
ATOM   26470 C CB  . ASP N  2  19  ? -116.805 14.644  40.964  1.00 101.76 ? 19  ASP N CB  1 
ATOM   26471 C CG  . ASP N  2  19  ? -116.471 13.476  41.898  1.00 108.93 ? 19  ASP N CG  1 
ATOM   26472 O OD1 . ASP N  2  19  ? -117.377 12.663  42.186  1.00 107.49 ? 19  ASP N OD1 1 
ATOM   26473 O OD2 . ASP N  2  19  ? -115.310 13.391  42.360  1.00 108.03 ? 19  ASP N OD2 1 
ATOM   26474 N N   . GLY N  2  20  ? -114.237 17.275  40.811  1.00 92.98  ? 20  GLY N N   1 
ATOM   26475 C CA  . GLY N  2  20  ? -112.842 17.432  40.456  1.00 93.93  ? 20  GLY N CA  1 
ATOM   26476 C C   . GLY N  2  20  ? -112.643 18.626  39.550  1.00 91.00  ? 20  GLY N C   1 
ATOM   26477 O O   . GLY N  2  20  ? -113.576 19.353  39.217  1.00 87.91  ? 20  GLY N O   1 
ATOM   26478 N N   . TRP N  2  21  ? -111.387 18.806  39.151  1.00 92.66  ? 21  TRP N N   1 
ATOM   26479 C CA  . TRP N  2  21  ? -110.992 19.939  38.329  1.00 90.32  ? 21  TRP N CA  1 
ATOM   26480 C C   . TRP N  2  21  ? -111.115 19.663  36.839  1.00 87.73  ? 21  TRP N C   1 
ATOM   26481 O O   . TRP N  2  21  ? -111.444 20.577  36.078  1.00 85.51  ? 21  TRP N O   1 
ATOM   26482 C CB  . TRP N  2  21  ? -109.554 20.343  38.660  1.00 90.59  ? 21  TRP N CB  1 
ATOM   26483 C CG  . TRP N  2  21  ? -109.396 20.914  40.037  1.00 84.97  ? 21  TRP N CG  1 
ATOM   26484 C CD1 . TRP N  2  21  ? -110.386 21.404  40.838  1.00 78.39  ? 21  TRP N CD1 1 
ATOM   26485 C CD2 . TRP N  2  21  ? -108.176 21.052  40.777  1.00 79.38  ? 21  TRP N CD2 1 
ATOM   26486 N NE1 . TRP N  2  21  ? -109.859 21.840  42.029  1.00 75.48  ? 21  TRP N NE1 1 
ATOM   26487 C CE2 . TRP N  2  21  ? -108.504 21.635  42.017  1.00 76.16  ? 21  TRP N CE2 1 
ATOM   26488 C CE3 . TRP N  2  21  ? -106.839 20.741  40.510  1.00 79.62  ? 21  TRP N CE3 1 
ATOM   26489 C CZ2 . TRP N  2  21  ? -107.545 21.911  42.989  1.00 78.59  ? 21  TRP N CZ2 1 
ATOM   26490 C CZ3 . TRP N  2  21  ? -105.888 21.016  41.478  1.00 80.42  ? 21  TRP N CZ3 1 
ATOM   26491 C CH2 . TRP N  2  21  ? -106.246 21.596  42.702  1.00 80.39  ? 21  TRP N CH2 1 
ATOM   26492 N N   . TYR N  2  22  ? -110.857 18.431  36.402  1.00 93.53  ? 22  TYR N N   1 
ATOM   26493 C CA  . TYR N  2  22  ? -110.933 18.075  34.992  1.00 92.40  ? 22  TYR N CA  1 
ATOM   26494 C C   . TYR N  2  22  ? -111.746 16.800  34.829  1.00 101.42 ? 22  TYR N C   1 
ATOM   26495 O O   . TYR N  2  22  ? -111.785 15.952  35.724  1.00 102.39 ? 22  TYR N O   1 
ATOM   26496 C CB  . TYR N  2  22  ? -109.541 17.875  34.379  1.00 86.03  ? 22  TYR N CB  1 
ATOM   26497 C CG  . TYR N  2  22  ? -108.459 18.716  35.013  1.00 84.30  ? 22  TYR N CG  1 
ATOM   26498 C CD1 . TYR N  2  22  ? -108.415 20.090  34.821  1.00 80.21  ? 22  TYR N CD1 1 
ATOM   26499 C CD2 . TYR N  2  22  ? -107.474 18.131  35.798  1.00 80.05  ? 22  TYR N CD2 1 
ATOM   26500 C CE1 . TYR N  2  22  ? -107.424 20.860  35.398  1.00 74.29  ? 22  TYR N CE1 1 
ATOM   26501 C CE2 . TYR N  2  22  ? -106.480 18.892  36.377  1.00 76.36  ? 22  TYR N CE2 1 
ATOM   26502 C CZ  . TYR N  2  22  ? -106.459 20.254  36.175  1.00 73.47  ? 22  TYR N CZ  1 
ATOM   26503 O OH  . TYR N  2  22  ? -105.467 21.012  36.752  1.00 71.15  ? 22  TYR N OH  1 
ATOM   26504 N N   . GLY N  2  23  ? -112.393 16.670  33.676  1.00 105.59 ? 23  GLY N N   1 
ATOM   26505 C CA  . GLY N  2  23  ? -113.199 15.492  33.416  1.00 109.94 ? 23  GLY N CA  1 
ATOM   26506 C C   . GLY N  2  23  ? -113.970 15.629  32.118  1.00 110.82 ? 23  GLY N C   1 
ATOM   26507 O O   . GLY N  2  23  ? -113.586 16.389  31.227  1.00 104.12 ? 23  GLY N O   1 
ATOM   26508 N N   . TYR N  2  24  ? -115.072 14.886  32.036  1.00 112.73 ? 24  TYR N N   1 
ATOM   26509 C CA  . TYR N  2  24  ? -115.800 14.706  30.791  1.00 110.11 ? 24  TYR N CA  1 
ATOM   26510 C C   . TYR N  2  24  ? -117.274 15.038  30.975  1.00 113.19 ? 24  TYR N C   1 
ATOM   26511 O O   . TYR N  2  24  ? -117.842 14.851  32.055  1.00 112.18 ? 24  TYR N O   1 
ATOM   26512 C CB  . TYR N  2  24  ? -115.671 13.264  30.275  1.00 100.43 ? 24  TYR N CB  1 
ATOM   26513 C CG  . TYR N  2  24  ? -114.285 12.666  30.399  1.00 101.11 ? 24  TYR N CG  1 
ATOM   26514 C CD1 . TYR N  2  24  ? -113.849 12.111  31.599  1.00 107.52 ? 24  TYR N CD1 1 
ATOM   26515 C CD2 . TYR N  2  24  ? -113.422 12.637  29.313  1.00 100.99 ? 24  TYR N CD2 1 
ATOM   26516 C CE1 . TYR N  2  24  ? -112.587 11.557  31.714  1.00 104.94 ? 24  TYR N CE1 1 
ATOM   26517 C CE2 . TYR N  2  24  ? -112.159 12.086  29.419  1.00 105.28 ? 24  TYR N CE2 1 
ATOM   26518 C CZ  . TYR N  2  24  ? -111.747 11.547  30.620  1.00 106.66 ? 24  TYR N CZ  1 
ATOM   26519 O OH  . TYR N  2  24  ? -110.490 10.997  30.723  1.00 101.90 ? 24  TYR N OH  1 
ATOM   26520 N N   . HIS N  2  25  ? -117.886 15.537  29.903  1.00 116.56 ? 25  HIS N N   1 
ATOM   26521 C CA  . HIS N  2  25  ? -119.334 15.664  29.792  1.00 117.62 ? 25  HIS N CA  1 
ATOM   26522 C C   . HIS N  2  25  ? -119.782 14.914  28.547  1.00 116.81 ? 25  HIS N C   1 
ATOM   26523 O O   . HIS N  2  25  ? -119.230 15.123  27.461  1.00 111.66 ? 25  HIS N O   1 
ATOM   26524 C CB  . HIS N  2  25  ? -119.774 17.128  29.715  1.00 114.74 ? 25  HIS N CB  1 
ATOM   26525 C CG  . HIS N  2  25  ? -121.250 17.309  29.539  1.00 113.67 ? 25  HIS N CG  1 
ATOM   26526 N ND1 . HIS N  2  25  ? -122.137 17.261  30.592  1.00 112.53 ? 25  HIS N ND1 1 
ATOM   26527 C CD2 . HIS N  2  25  ? -121.994 17.535  28.431  1.00 106.36 ? 25  HIS N CD2 1 
ATOM   26528 C CE1 . HIS N  2  25  ? -123.364 17.451  30.141  1.00 110.44 ? 25  HIS N CE1 1 
ATOM   26529 N NE2 . HIS N  2  25  ? -123.305 17.620  28.833  1.00 105.26 ? 25  HIS N NE2 1 
ATOM   26530 N N   . HIS N  2  26  ? -120.778 14.049  28.703  1.00 119.53 ? 26  HIS N N   1 
ATOM   26531 C CA  . HIS N  2  26  ? -121.207 13.163  27.635  1.00 119.63 ? 26  HIS N CA  1 
ATOM   26532 C C   . HIS N  2  26  ? -122.647 13.463  27.242  1.00 117.67 ? 26  HIS N C   1 
ATOM   26533 O O   . HIS N  2  26  ? -123.425 14.023  28.020  1.00 114.47 ? 26  HIS N O   1 
ATOM   26534 C CB  . HIS N  2  26  ? -121.072 11.693  28.052  1.00 123.27 ? 26  HIS N CB  1 
ATOM   26535 C CG  . HIS N  2  26  ? -122.045 11.271  29.108  1.00 126.80 ? 26  HIS N CG  1 
ATOM   26536 N ND1 . HIS N  2  26  ? -123.252 10.675  28.812  1.00 126.04 ? 26  HIS N ND1 1 
ATOM   26537 C CD2 . HIS N  2  26  ? -121.990 11.360  30.458  1.00 127.85 ? 26  HIS N CD2 1 
ATOM   26538 C CE1 . HIS N  2  26  ? -123.898 10.413  29.934  1.00 127.76 ? 26  HIS N CE1 1 
ATOM   26539 N NE2 . HIS N  2  26  ? -123.155 10.819  30.947  1.00 128.01 ? 26  HIS N NE2 1 
ATOM   26540 N N   . SER N  2  27  ? -122.990 13.087  26.009  1.00 126.20 ? 27  SER N N   1 
ATOM   26541 C CA  . SER N  2  27  ? -124.349 13.265  25.499  1.00 131.01 ? 27  SER N CA  1 
ATOM   26542 C C   . SER N  2  27  ? -124.610 12.152  24.487  1.00 139.13 ? 27  SER N C   1 
ATOM   26543 O O   . SER N  2  27  ? -124.234 12.275  23.317  1.00 142.88 ? 27  SER N O   1 
ATOM   26544 C CB  . SER N  2  27  ? -124.524 14.643  24.875  1.00 116.07 ? 27  SER N CB  1 
ATOM   26545 O OG  . SER N  2  27  ? -125.839 14.817  24.378  1.00 105.94 ? 27  SER N OG  1 
ATOM   26546 N N   . ASN N  2  28  ? -125.254 11.076  24.941  1.00 140.95 ? 28  ASN N N   1 
ATOM   26547 C CA  . ASN N  2  28  ? -125.594 9.963   24.062  1.00 138.15 ? 28  ASN N CA  1 
ATOM   26548 C C   . ASN N  2  28  ? -127.079 9.637   24.170  1.00 145.81 ? 28  ASN N C   1 
ATOM   26549 O O   . ASN N  2  28  ? -127.844 10.403  24.765  1.00 147.04 ? 28  ASN N O   1 
ATOM   26550 C CB  . ASN N  2  28  ? -124.743 8.732   24.387  1.00 138.58 ? 28  ASN N CB  1 
ATOM   26551 C CG  . ASN N  2  28  ? -125.060 8.142   25.746  1.00 141.90 ? 28  ASN N CG  1 
ATOM   26552 O OD1 . ASN N  2  28  ? -125.425 8.857   26.679  1.00 140.54 ? 28  ASN N OD1 1 
ATOM   26553 N ND2 . ASN N  2  28  ? -124.920 6.826   25.866  1.00 142.13 ? 28  ASN N ND2 1 
ATOM   26554 N N   . GLU N  2  29  ? -127.496 8.506   23.592  1.00 150.30 ? 29  GLU N N   1 
ATOM   26555 C CA  . GLU N  2  29  ? -128.913 8.152   23.591  1.00 150.50 ? 29  GLU N CA  1 
ATOM   26556 C C   . GLU N  2  29  ? -129.452 7.942   25.000  1.00 143.92 ? 29  GLU N C   1 
ATOM   26557 O O   . GLU N  2  29  ? -130.622 8.241   25.267  1.00 135.83 ? 29  GLU N O   1 
ATOM   26558 C CB  . GLU N  2  29  ? -129.145 6.895   22.751  1.00 152.80 ? 29  GLU N CB  1 
ATOM   26559 C CG  . GLU N  2  29  ? -129.140 7.132   21.252  1.00 149.16 ? 29  GLU N CG  1 
ATOM   26560 C CD  . GLU N  2  29  ? -129.592 5.913   20.473  1.00 148.78 ? 29  GLU N CD  1 
ATOM   26561 O OE1 . GLU N  2  29  ? -129.434 4.785   20.986  1.00 145.75 ? 29  GLU N OE1 1 
ATOM   26562 O OE2 . GLU N  2  29  ? -130.111 6.083   19.349  1.00 152.20 ? 29  GLU N OE2 1 
ATOM   26563 N N   . GLN N  2  30  ? -128.624 7.432   25.911  1.00 143.75 ? 30  GLN N N   1 
ATOM   26564 C CA  . GLN N  2  30  ? -129.072 7.141   27.266  1.00 138.69 ? 30  GLN N CA  1 
ATOM   26565 C C   . GLN N  2  30  ? -129.204 8.385   28.135  1.00 140.79 ? 30  GLN N C   1 
ATOM   26566 O O   . GLN N  2  30  ? -129.718 8.284   29.255  1.00 145.58 ? 30  GLN N O   1 
ATOM   26567 C CB  . GLN N  2  30  ? -128.114 6.147   27.926  1.00 144.27 ? 30  GLN N CB  1 
ATOM   26568 C CG  . GLN N  2  30  ? -128.037 4.809   27.212  1.00 143.67 ? 30  GLN N CG  1 
ATOM   26569 C CD  . GLN N  2  30  ? -126.811 4.008   27.601  1.00 150.89 ? 30  GLN N CD  1 
ATOM   26570 O OE1 . GLN N  2  30  ? -125.775 4.079   26.940  1.00 155.82 ? 30  GLN N OE1 1 
ATOM   26571 N NE2 . GLN N  2  30  ? -126.922 3.239   28.678  1.00 148.00 ? 30  GLN N NE2 1 
ATOM   26572 N N   . GLY N  2  31  ? -128.761 9.545   27.656  1.00 135.69 ? 31  GLY N N   1 
ATOM   26573 C CA  . GLY N  2  31  ? -128.888 10.772  28.418  1.00 130.34 ? 31  GLY N CA  1 
ATOM   26574 C C   . GLY N  2  31  ? -127.659 11.655  28.354  1.00 131.21 ? 31  GLY N C   1 
ATOM   26575 O O   . GLY N  2  31  ? -126.910 11.622  27.374  1.00 128.87 ? 31  GLY N O   1 
ATOM   26576 N N   . SER N  2  32  ? -127.447 12.455  29.397  1.00 133.68 ? 32  SER N N   1 
ATOM   26577 C CA  . SER N  2  32  ? -126.286 13.329  29.472  1.00 134.14 ? 32  SER N CA  1 
ATOM   26578 C C   . SER N  2  32  ? -125.922 13.537  30.935  1.00 132.87 ? 32  SER N C   1 
ATOM   26579 O O   . SER N  2  32  ? -126.737 13.317  31.835  1.00 131.70 ? 32  SER N O   1 
ATOM   26580 C CB  . SER N  2  32  ? -126.543 14.674  28.783  1.00 122.98 ? 32  SER N CB  1 
ATOM   26581 O OG  . SER N  2  32  ? -127.581 15.388  29.431  1.00 116.10 ? 32  SER N OG  1 
ATOM   26582 N N   . GLY N  2  33  ? -124.686 13.964  31.162  1.00 132.13 ? 33  GLY N N   1 
ATOM   26583 C CA  . GLY N  2  33  ? -124.223 14.177  32.518  1.00 126.60 ? 33  GLY N CA  1 
ATOM   26584 C C   . GLY N  2  33  ? -122.772 14.599  32.536  1.00 122.38 ? 33  GLY N C   1 
ATOM   26585 O O   . GLY N  2  33  ? -122.173 14.889  31.498  1.00 119.04 ? 33  GLY N O   1 
ATOM   26586 N N   . TYR N  2  34  ? -122.212 14.629  33.743  1.00 122.94 ? 34  TYR N N   1 
ATOM   26587 C CA  . TYR N  2  34  ? -120.831 15.028  33.969  1.00 115.59 ? 34  TYR N CA  1 
ATOM   26588 C C   . TYR N  2  34  ? -120.045 13.869  34.563  1.00 117.35 ? 34  TYR N C   1 
ATOM   26589 O O   . TYR N  2  34  ? -120.556 13.123  35.404  1.00 122.42 ? 34  TYR N O   1 
ATOM   26590 C CB  . TYR N  2  34  ? -120.747 16.239  34.904  1.00 102.68 ? 34  TYR N CB  1 
ATOM   26591 C CG  . TYR N  2  34  ? -121.309 17.513  34.318  1.00 106.04 ? 34  TYR N CG  1 
ATOM   26592 C CD1 . TYR N  2  34  ? -120.525 18.339  33.524  1.00 108.72 ? 34  TYR N CD1 1 
ATOM   26593 C CD2 . TYR N  2  34  ? -122.621 17.894  34.566  1.00 103.28 ? 34  TYR N CD2 1 
ATOM   26594 C CE1 . TYR N  2  34  ? -121.033 19.507  32.988  1.00 105.31 ? 34  TYR N CE1 1 
ATOM   26595 C CE2 . TYR N  2  34  ? -123.138 19.061  34.034  1.00 107.02 ? 34  TYR N CE2 1 
ATOM   26596 C CZ  . TYR N  2  34  ? -122.340 19.863  33.246  1.00 104.94 ? 34  TYR N CZ  1 
ATOM   26597 O OH  . TYR N  2  34  ? -122.849 21.026  32.715  1.00 88.01  ? 34  TYR N OH  1 
ATOM   26598 N N   . ALA N  2  35  ? -118.799 13.723  34.119  1.00 116.87 ? 35  ALA N N   1 
ATOM   26599 C CA  . ALA N  2  35  ? -117.896 12.705  34.629  1.00 116.20 ? 35  ALA N CA  1 
ATOM   26600 C C   . ALA N  2  35  ? -116.551 13.340  34.951  1.00 114.40 ? 35  ALA N C   1 
ATOM   26601 O O   . ALA N  2  35  ? -116.118 14.286  34.288  1.00 111.17 ? 35  ALA N O   1 
ATOM   26602 C CB  . ALA N  2  35  ? -117.709 11.560  33.629  1.00 119.03 ? 35  ALA N CB  1 
ATOM   26603 N N   . ALA N  2  36  ? -115.894 12.807  35.975  1.00 117.69 ? 36  ALA N N   1 
ATOM   26604 C CA  . ALA N  2  36  ? -114.636 13.345  36.469  1.00 112.64 ? 36  ALA N CA  1 
ATOM   26605 C C   . ALA N  2  36  ? -113.540 12.301  36.329  1.00 116.77 ? 36  ALA N C   1 
ATOM   26606 O O   . ALA N  2  36  ? -113.720 11.148  36.735  1.00 123.57 ? 36  ALA N O   1 
ATOM   26607 C CB  . ALA N  2  36  ? -114.766 13.782  37.928  1.00 106.30 ? 36  ALA N CB  1 
ATOM   26608 N N   . ASP N  2  37  ? -112.406 12.707  35.761  1.00 111.60 ? 37  ASP N N   1 
ATOM   26609 C CA  . ASP N  2  37  ? -111.237 11.836  35.668  1.00 112.90 ? 37  ASP N CA  1 
ATOM   26610 C C   . ASP N  2  37  ? -110.482 11.924  36.986  1.00 107.47 ? 37  ASP N C   1 
ATOM   26611 O O   . ASP N  2  37  ? -109.729 12.870  37.222  1.00 104.03 ? 37  ASP N O   1 
ATOM   26612 C CB  . ASP N  2  37  ? -110.342 12.239  34.503  1.00 106.73 ? 37  ASP N CB  1 
ATOM   26613 C CG  . ASP N  2  37  ? -109.357 11.146  34.119  1.00 112.28 ? 37  ASP N CG  1 
ATOM   26614 O OD1 . ASP N  2  37  ? -108.898 11.136  32.958  1.00 109.50 ? 37  ASP N OD1 1 
ATOM   26615 O OD2 . ASP N  2  37  ? -109.061 10.280  34.970  1.00 109.08 ? 37  ASP N OD2 1 
ATOM   26616 N N   . LYS N  2  38  ? -110.678 10.926  37.851  1.00 109.84 ? 38  LYS N N   1 
ATOM   26617 C CA  . LYS N  2  38  ? -109.969 10.912  39.125  1.00 107.05 ? 38  LYS N CA  1 
ATOM   26618 C C   . LYS N  2  38  ? -108.464 10.819  38.923  1.00 101.92 ? 38  LYS N C   1 
ATOM   26619 O O   . LYS N  2  38  ? -107.695 11.375  39.716  1.00 103.43 ? 38  LYS N O   1 
ATOM   26620 C CB  . LYS N  2  38  ? -110.457 9.750   39.988  1.00 113.27 ? 38  LYS N CB  1 
ATOM   26621 C CG  . LYS N  2  38  ? -111.948 9.761   40.275  1.00 115.55 ? 38  LYS N CG  1 
ATOM   26622 C CD  . LYS N  2  38  ? -112.350 10.954  41.123  1.00 105.38 ? 38  LYS N CD  1 
ATOM   26623 C CE  . LYS N  2  38  ? -113.723 10.736  41.737  1.00 100.33 ? 38  LYS N CE  1 
ATOM   26624 N NZ  . LYS N  2  38  ? -114.780 10.536  40.705  1.00 103.77 ? 38  LYS N NZ  1 
ATOM   26625 N N   . GLU N  2  39  ? -108.026 10.115  37.877  1.00 101.81 ? 39  GLU N N   1 
ATOM   26626 C CA  . GLU N  2  39  ? -106.598 10.006  37.597  1.00 103.38 ? 39  GLU N CA  1 
ATOM   26627 C C   . GLU N  2  39  ? -106.000 11.364  37.246  1.00 102.18 ? 39  GLU N C   1 
ATOM   26628 O O   . GLU N  2  39  ? -104.896 11.698  37.691  1.00 101.76 ? 39  GLU N O   1 
ATOM   26629 C CB  . GLU N  2  39  ? -106.368 8.995   36.472  1.00 99.92  ? 39  GLU N CB  1 
ATOM   26630 C CG  . GLU N  2  39  ? -104.914 8.614   36.244  1.00 99.99  ? 39  GLU N CG  1 
ATOM   26631 C CD  . GLU N  2  39  ? -104.248 9.456   35.175  1.00 105.26 ? 39  GLU N CD  1 
ATOM   26632 O OE1 . GLU N  2  39  ? -104.958 10.217  34.483  1.00 105.49 ? 39  GLU N OE1 1 
ATOM   26633 O OE2 . GLU N  2  39  ? -103.012 9.356   35.024  1.00 102.50 ? 39  GLU N OE2 1 
ATOM   26634 N N   . SER N  2  40  ? -106.716 12.163  36.452  1.00 100.01 ? 40  SER N N   1 
ATOM   26635 C CA  . SER N  2  40  ? -106.215 13.481  36.079  1.00 93.81  ? 40  SER N CA  1 
ATOM   26636 C C   . SER N  2  40  ? -106.349 14.494  37.207  1.00 82.55  ? 40  SER N C   1 
ATOM   26637 O O   . SER N  2  40  ? -105.492 15.374  37.345  1.00 79.56  ? 40  SER N O   1 
ATOM   26638 C CB  . SER N  2  40  ? -106.943 13.992  34.835  1.00 91.76  ? 40  SER N CB  1 
ATOM   26639 O OG  . SER N  2  40  ? -106.247 13.635  33.655  1.00 84.20  ? 40  SER N OG  1 
ATOM   26640 N N   . THR N  2  41  ? -107.412 14.405  38.009  1.00 86.63  ? 41  THR N N   1 
ATOM   26641 C CA  . THR N  2  41  ? -107.605 15.382  39.075  1.00 88.03  ? 41  THR N CA  1 
ATOM   26642 C C   . THR N  2  41  ? -106.637 15.145  40.228  1.00 85.46  ? 41  THR N C   1 
ATOM   26643 O O   . THR N  2  41  ? -105.986 16.081  40.706  1.00 84.02  ? 41  THR N O   1 
ATOM   26644 C CB  . THR N  2  41  ? -109.051 15.345  39.574  1.00 87.02  ? 41  THR N CB  1 
ATOM   26645 O OG1 . THR N  2  41  ? -109.401 14.004  39.938  1.00 92.75  ? 41  THR N OG1 1 
ATOM   26646 C CG2 . THR N  2  41  ? -109.997 15.842  38.494  1.00 86.88  ? 41  THR N CG2 1 
ATOM   26647 N N   . GLN N  2  42  ? -106.521 13.897  40.686  1.00 85.88  ? 42  GLN N N   1 
ATOM   26648 C CA  . GLN N  2  42  ? -105.713 13.635  41.873  1.00 79.70  ? 42  GLN N CA  1 
ATOM   26649 C C   . GLN N  2  42  ? -104.229 13.863  41.604  1.00 79.32  ? 42  GLN N C   1 
ATOM   26650 O O   . GLN N  2  42  ? -103.499 14.298  42.502  1.00 76.79  ? 42  GLN N O   1 
ATOM   26651 C CB  . GLN N  2  42  ? -105.969 12.218  42.386  1.00 78.12  ? 42  GLN N CB  1 
ATOM   26652 C CG  . GLN N  2  42  ? -105.377 11.931  43.764  1.00 77.10  ? 42  GLN N CG  1 
ATOM   26653 C CD  . GLN N  2  42  ? -106.040 12.712  44.900  1.00 77.17  ? 42  GLN N CD  1 
ATOM   26654 O OE1 . GLN N  2  42  ? -105.531 12.736  46.021  1.00 75.04  ? 42  GLN N OE1 1 
ATOM   26655 N NE2 . GLN N  2  42  ? -107.181 13.334  44.619  1.00 74.21  ? 42  GLN N NE2 1 
ATOM   26656 N N   . LYS N  2  43  ? -103.767 13.592  40.381  1.00 83.77  ? 43  LYS N N   1 
ATOM   26657 C CA  . LYS N  2  43  ? -102.404 13.961  40.022  1.00 82.07  ? 43  LYS N CA  1 
ATOM   26658 C C   . LYS N  2  43  ? -102.207 15.472  40.008  1.00 76.65  ? 43  LYS N C   1 
ATOM   26659 O O   . LYS N  2  43  ? -101.071 15.940  40.146  1.00 77.35  ? 43  LYS N O   1 
ATOM   26660 C CB  . LYS N  2  43  ? -102.030 13.377  38.660  1.00 87.80  ? 43  LYS N CB  1 
ATOM   26661 C CG  . LYS N  2  43  ? -101.723 11.890  38.677  1.00 96.46  ? 43  LYS N CG  1 
ATOM   26662 C CD  . LYS N  2  43  ? -100.898 11.511  37.461  1.00 96.23  ? 43  LYS N CD  1 
ATOM   26663 C CE  . LYS N  2  43  ? -99.565  12.247  37.458  1.00 90.14  ? 43  LYS N CE  1 
ATOM   26664 N NZ  . LYS N  2  43  ? -98.774  11.966  36.229  1.00 87.96  ? 43  LYS N NZ  1 
ATOM   26665 N N   . ALA N  2  44  ? -103.285 16.243  39.849  1.00 73.62  ? 44  ALA N N   1 
ATOM   26666 C CA  . ALA N  2  44  ? -103.220 17.699  39.932  1.00 69.51  ? 44  ALA N CA  1 
ATOM   26667 C C   . ALA N  2  44  ? -103.323 18.208  41.365  1.00 71.34  ? 44  ALA N C   1 
ATOM   26668 O O   . ALA N  2  44  ? -102.593 19.129  41.742  1.00 74.79  ? 44  ALA N O   1 
ATOM   26669 C CB  . ALA N  2  44  ? -104.332 18.328  39.089  1.00 65.53  ? 44  ALA N CB  1 
ATOM   26670 N N   . ILE N  2  45  ? -104.217 17.625  42.171  1.00 72.11  ? 45  ILE N N   1 
ATOM   26671 C CA  . ILE N  2  45  ? -104.352 18.052  43.562  1.00 75.49  ? 45  ILE N CA  1 
ATOM   26672 C C   . ILE N  2  45  ? -103.056 17.805  44.323  1.00 74.73  ? 45  ILE N C   1 
ATOM   26673 O O   . ILE N  2  45  ? -102.592 18.665  45.082  1.00 70.92  ? 45  ILE N O   1 
ATOM   26674 C CB  . ILE N  2  45  ? -105.549 17.346  44.231  1.00 71.94  ? 45  ILE N CB  1 
ATOM   26675 C CG1 . ILE N  2  45  ? -106.839 18.150  44.039  1.00 70.42  ? 45  ILE N CG1 1 
ATOM   26676 C CG2 . ILE N  2  45  ? -105.296 17.119  45.720  1.00 75.41  ? 45  ILE N CG2 1 
ATOM   26677 C CD1 . ILE N  2  45  ? -107.415 18.078  42.644  1.00 79.50  ? 45  ILE N CD1 1 
ATOM   26678 N N   . ASP N  2  46  ? -102.449 16.631  44.130  1.00 72.72  ? 46  ASP N N   1 
ATOM   26679 C CA  . ASP N  2  46  ? -101.213 16.312  44.837  1.00 70.59  ? 46  ASP N CA  1 
ATOM   26680 C C   . ASP N  2  46  ? -100.093 17.273  44.457  1.00 71.45  ? 46  ASP N C   1 
ATOM   26681 O O   . ASP N  2  46  ? -99.329  17.719  45.321  1.00 78.54  ? 46  ASP N O   1 
ATOM   26682 C CB  . ASP N  2  46  ? -100.800 14.868  44.551  1.00 71.28  ? 46  ASP N CB  1 
ATOM   26683 C CG  . ASP N  2  46  ? -101.829 13.863  45.026  1.00 72.25  ? 46  ASP N CG  1 
ATOM   26684 O OD1 . ASP N  2  46  ? -102.538 14.153  46.012  1.00 74.47  ? 46  ASP N OD1 1 
ATOM   26685 O OD2 . ASP N  2  46  ? -101.928 12.781  44.411  1.00 71.05  ? 46  ASP N OD2 1 
ATOM   26686 N N   . GLY N  2  47  ? -99.975  17.599  43.169  1.00 68.96  ? 47  GLY N N   1 
ATOM   26687 C CA  . GLY N  2  47  ? -98.938  18.528  42.748  1.00 68.91  ? 47  GLY N CA  1 
ATOM   26688 C C   . GLY N  2  47  ? -99.122  19.913  43.338  1.00 68.79  ? 47  GLY N C   1 
ATOM   26689 O O   . GLY N  2  47  ? -98.180  20.505  43.872  1.00 70.10  ? 47  GLY N O   1 
ATOM   26690 N N   . VAL N  2  48  ? -100.346 20.442  43.266  1.00 63.63  ? 48  VAL N N   1 
ATOM   26691 C CA  . VAL N  2  48  ? -100.612 21.769  43.814  1.00 63.62  ? 48  VAL N CA  1 
ATOM   26692 C C   . VAL N  2  48  ? -100.445 21.764  45.328  1.00 62.42  ? 48  VAL N C   1 
ATOM   26693 O O   . VAL N  2  48  ? -99.959  22.739  45.916  1.00 60.44  ? 48  VAL N O   1 
ATOM   26694 C CB  . VAL N  2  48  ? -102.013 22.252  43.395  1.00 64.59  ? 48  VAL N CB  1 
ATOM   26695 C CG1 . VAL N  2  48  ? -102.285 23.642  43.951  1.00 59.52  ? 48  VAL N CG1 1 
ATOM   26696 C CG2 . VAL N  2  48  ? -102.140 22.253  41.880  1.00 63.04  ? 48  VAL N CG2 1 
ATOM   26697 N N   . THR N  2  49  ? -100.842 20.671  45.983  1.00 61.50  ? 49  THR N N   1 
ATOM   26698 C CA  . THR N  2  49  ? -100.616 20.542  47.419  1.00 68.16  ? 49  THR N CA  1 
ATOM   26699 C C   . THR N  2  49  ? -99.126  20.552  47.740  1.00 63.17  ? 49  THR N C   1 
ATOM   26700 O O   . THR N  2  49  ? -98.682  21.237  48.669  1.00 57.69  ? 49  THR N O   1 
ATOM   26701 C CB  . THR N  2  49  ? -101.270 19.261  47.941  1.00 66.76  ? 49  THR N CB  1 
ATOM   26702 O OG1 . THR N  2  49  ? -102.693 19.423  47.969  1.00 67.12  ? 49  THR N OG1 1 
ATOM   26703 C CG2 . THR N  2  49  ? -100.771 18.929  49.342  1.00 60.26  ? 49  THR N CG2 1 
ATOM   26704 N N   . ASN N  2  50  ? -98.333  19.806  46.967  1.00 62.42  ? 50  ASN N N   1 
ATOM   26705 C CA  . ASN N  2  50  ? -96.895  19.763  47.209  1.00 62.20  ? 50  ASN N CA  1 
ATOM   26706 C C   . ASN N  2  50  ? -96.238  21.111  46.946  1.00 63.65  ? 50  ASN N C   1 
ATOM   26707 O O   . ASN N  2  50  ? -95.262  21.461  47.619  1.00 63.34  ? 50  ASN N O   1 
ATOM   26708 C CB  . ASN N  2  50  ? -96.245  18.678  46.351  1.00 62.68  ? 50  ASN N CB  1 
ATOM   26709 C CG  . ASN N  2  50  ? -96.618  17.279  46.802  1.00 70.69  ? 50  ASN N CG  1 
ATOM   26710 O OD1 . ASN N  2  50  ? -97.599  17.087  47.521  1.00 73.73  ? 50  ASN N OD1 1 
ATOM   26711 N ND2 . ASN N  2  50  ? -95.835  16.293  46.381  1.00 71.03  ? 50  ASN N ND2 1 
ATOM   26712 N N   . LYS N  2  51  ? -96.744  21.875  45.975  1.00 60.09  ? 51  LYS N N   1 
ATOM   26713 C CA  . LYS N  2  51  ? -96.189  23.201  45.718  1.00 56.21  ? 51  LYS N CA  1 
ATOM   26714 C C   . LYS N  2  51  ? -96.402  24.124  46.912  1.00 53.74  ? 51  LYS N C   1 
ATOM   26715 O O   . LYS N  2  51  ? -95.483  24.835  47.334  1.00 54.58  ? 51  LYS N O   1 
ATOM   26716 C CB  . LYS N  2  51  ? -96.809  23.802  44.456  1.00 50.91  ? 51  LYS N CB  1 
ATOM   26717 C CG  . LYS N  2  51  ? -96.404  25.250  44.215  1.00 51.38  ? 51  LYS N CG  1 
ATOM   26718 C CD  . LYS N  2  51  ? -97.048  25.836  42.968  1.00 49.21  ? 51  LYS N CD  1 
ATOM   26719 C CE  . LYS N  2  51  ? -96.473  25.227  41.702  1.00 49.71  ? 51  LYS N CE  1 
ATOM   26720 N NZ  . LYS N  2  51  ? -96.764  26.076  40.514  1.00 48.53  ? 51  LYS N NZ  1 
ATOM   26721 N N   . VAL N  2  52  ? -97.614  24.123  47.472  1.00 54.86  ? 52  VAL N N   1 
ATOM   26722 C CA  . VAL N  2  52  ? -97.904  24.978  48.620  1.00 51.84  ? 52  VAL N CA  1 
ATOM   26723 C C   . VAL N  2  52  ? -97.081  24.549  49.827  1.00 54.94  ? 52  VAL N C   1 
ATOM   26724 O O   . VAL N  2  52  ? -96.520  25.386  50.546  1.00 55.90  ? 52  VAL N O   1 
ATOM   26725 C CB  . VAL N  2  52  ? -99.413  24.969  48.927  1.00 46.92  ? 52  VAL N CB  1 
ATOM   26726 C CG1 . VAL N  2  52  ? -99.703  25.741  50.205  1.00 47.21  ? 52  VAL N CG1 1 
ATOM   26727 C CG2 . VAL N  2  52  ? -100.195 25.555  47.760  1.00 43.20  ? 52  VAL N CG2 1 
ATOM   26728 N N   . ASN N  2  53  ? -96.995  23.239  50.071  1.00 50.95  ? 53  ASN N N   1 
ATOM   26729 C CA  . ASN N  2  53  ? -96.210  22.749  51.199  1.00 53.66  ? 53  ASN N CA  1 
ATOM   26730 C C   . ASN N  2  53  ? -94.729  23.062  51.023  1.00 56.14  ? 53  ASN N C   1 
ATOM   26731 O O   . ASN N  2  53  ? -94.054  23.458  51.980  1.00 55.25  ? 53  ASN N O   1 
ATOM   26732 C CB  . ASN N  2  53  ? -96.427  21.247  51.381  1.00 56.59  ? 53  ASN N CB  1 
ATOM   26733 C CG  . ASN N  2  53  ? -97.796  20.922  51.943  1.00 53.43  ? 53  ASN N CG  1 
ATOM   26734 O OD1 . ASN N  2  53  ? -98.516  20.078  51.410  1.00 57.37  ? 53  ASN N OD1 1 
ATOM   26735 N ND2 . ASN N  2  53  ? -98.164  21.594  53.028  1.00 55.34  ? 53  ASN N ND2 1 
ATOM   26736 N N   . SER N  2  54  ? -94.205  22.898  49.805  1.00 56.18  ? 54  SER N N   1 
ATOM   26737 C CA  . SER N  2  54  ? -92.793  23.185  49.566  1.00 53.09  ? 54  SER N CA  1 
ATOM   26738 C C   . SER N  2  54  ? -92.482  24.658  49.805  1.00 50.51  ? 54  SER N C   1 
ATOM   26739 O O   . SER N  2  54  ? -91.421  24.998  50.339  1.00 52.52  ? 54  SER N O   1 
ATOM   26740 C CB  . SER N  2  54  ? -92.403  22.775  48.147  1.00 55.04  ? 54  SER N CB  1 
ATOM   26741 O OG  . SER N  2  54  ? -92.609  21.388  47.941  1.00 52.84  ? 54  SER N OG  1 
ATOM   26742 N N   . ILE N  2  55  ? -93.397  25.547  49.413  1.00 48.41  ? 55  ILE N N   1 
ATOM   26743 C CA  . ILE N  2  55  ? -93.222  26.969  49.697  1.00 50.05  ? 55  ILE N CA  1 
ATOM   26744 C C   . ILE N  2  55  ? -93.216  27.215  51.202  1.00 52.51  ? 55  ILE N C   1 
ATOM   26745 O O   . ILE N  2  55  ? -92.487  28.079  51.703  1.00 54.41  ? 55  ILE N O   1 
ATOM   26746 C CB  . ILE N  2  55  ? -94.314  27.790  48.984  1.00 48.31  ? 55  ILE N CB  1 
ATOM   26747 C CG1 . ILE N  2  55  ? -94.107  27.742  47.468  1.00 47.32  ? 55  ILE N CG1 1 
ATOM   26748 C CG2 . ILE N  2  55  ? -94.329  29.230  49.478  1.00 40.00  ? 55  ILE N CG2 1 
ATOM   26749 C CD1 . ILE N  2  55  ? -95.145  28.513  46.682  1.00 42.13  ? 55  ILE N CD1 1 
ATOM   26750 N N   . ILE N  2  56  ? -94.010  26.450  51.945  1.00 49.86  ? 56  ILE N N   1 
ATOM   26751 C CA  . ILE N  2  56  ? -94.123  26.625  53.390  1.00 51.69  ? 56  ILE N CA  1 
ATOM   26752 C C   . ILE N  2  56  ? -93.050  25.844  54.139  1.00 50.22  ? 56  ILE N C   1 
ATOM   26753 O O   . ILE N  2  56  ? -92.371  26.388  55.013  1.00 52.87  ? 56  ILE N O   1 
ATOM   26754 C CB  . ILE N  2  56  ? -95.541  26.223  53.850  1.00 55.16  ? 56  ILE N CB  1 
ATOM   26755 C CG1 . ILE N  2  56  ? -96.527  27.358  53.569  1.00 59.30  ? 56  ILE N CG1 1 
ATOM   26756 C CG2 . ILE N  2  56  ? -95.547  25.830  55.326  1.00 52.35  ? 56  ILE N CG2 1 
ATOM   26757 C CD1 . ILE N  2  56  ? -97.969  26.918  53.562  1.00 59.03  ? 56  ILE N CD1 1 
ATOM   26758 N N   . ASP N  2  57  ? -92.869  24.564  53.806  1.00 50.07  ? 57  ASP N N   1 
ATOM   26759 C CA  . ASP N  2  57  ? -92.026  23.691  54.616  1.00 53.79  ? 57  ASP N CA  1 
ATOM   26760 C C   . ASP N  2  57  ? -90.533  23.914  54.404  1.00 52.37  ? 57  ASP N C   1 
ATOM   26761 O O   . ASP N  2  57  ? -89.735  23.485  55.245  1.00 53.74  ? 57  ASP N O   1 
ATOM   26762 C CB  . ASP N  2  57  ? -92.367  22.225  54.338  1.00 53.28  ? 57  ASP N CB  1 
ATOM   26763 C CG  . ASP N  2  57  ? -93.817  21.901  54.642  1.00 55.88  ? 57  ASP N CG  1 
ATOM   26764 O OD1 . ASP N  2  57  ? -94.432  22.630  55.450  1.00 49.50  ? 57  ASP N OD1 1 
ATOM   26765 O OD2 . ASP N  2  57  ? -94.342  20.921  54.071  1.00 54.86  ? 57  ASP N OD2 1 
ATOM   26766 N N   . LYS N  2  58  ? -90.132  24.567  53.313  1.00 48.20  ? 58  LYS N N   1 
ATOM   26767 C CA  . LYS N  2  58  ? -88.715  24.814  53.075  1.00 45.25  ? 58  LYS N CA  1 
ATOM   26768 C C   . LYS N  2  58  ? -88.200  26.058  53.787  1.00 50.28  ? 58  LYS N C   1 
ATOM   26769 O O   . LYS N  2  58  ? -86.987  26.294  53.782  1.00 47.14  ? 58  LYS N O   1 
ATOM   26770 C CB  . LYS N  2  58  ? -88.440  24.937  51.573  1.00 37.45  ? 58  LYS N CB  1 
ATOM   26771 C CG  . LYS N  2  58  ? -88.565  23.634  50.797  1.00 42.32  ? 58  LYS N CG  1 
ATOM   26772 C CD  . LYS N  2  58  ? -87.408  22.690  51.083  1.00 41.13  ? 58  LYS N CD  1 
ATOM   26773 C CE  . LYS N  2  58  ? -87.495  21.441  50.219  1.00 47.84  ? 58  LYS N CE  1 
ATOM   26774 N NZ  . LYS N  2  58  ? -86.315  20.549  50.394  1.00 44.51  ? 58  LYS N NZ  1 
ATOM   26775 N N   . MET N  2  59  ? -89.080  26.849  54.397  1.00 46.96  ? 59  MET N N   1 
ATOM   26776 C CA  . MET N  2  59  ? -88.656  28.057  55.093  1.00 47.18  ? 59  MET N CA  1 
ATOM   26777 C C   . MET N  2  59  ? -87.954  27.688  56.394  1.00 52.48  ? 59  MET N C   1 
ATOM   26778 O O   . MET N  2  59  ? -88.546  27.044  57.268  1.00 59.98  ? 59  MET N O   1 
ATOM   26779 C CB  . MET N  2  59  ? -89.858  28.957  55.369  1.00 48.26  ? 59  MET N CB  1 
ATOM   26780 C CG  . MET N  2  59  ? -89.539  30.186  56.207  1.00 49.13  ? 59  MET N CG  1 
ATOM   26781 S SD  . MET N  2  59  ? -88.451  31.350  55.364  1.00 53.99  ? 59  MET N SD  1 
ATOM   26782 C CE  . MET N  2  59  ? -89.482  31.831  53.982  1.00 44.19  ? 59  MET N CE  1 
ATOM   26783 N N   . ASN N  2  60  ? -86.695  28.096  56.524  1.00 47.26  ? 60  ASN N N   1 
ATOM   26784 C CA  . ASN N  2  60  ? -85.917  27.844  57.730  1.00 50.14  ? 60  ASN N CA  1 
ATOM   26785 C C   . ASN N  2  60  ? -86.151  28.981  58.717  1.00 51.26  ? 60  ASN N C   1 
ATOM   26786 O O   . ASN N  2  60  ? -85.932  30.152  58.386  1.00 53.13  ? 60  ASN N O   1 
ATOM   26787 C CB  . ASN N  2  60  ? -84.430  27.713  57.403  1.00 48.17  ? 60  ASN N CB  1 
ATOM   26788 C CG  . ASN N  2  60  ? -83.613  27.233  58.588  1.00 51.80  ? 60  ASN N CG  1 
ATOM   26789 O OD1 . ASN N  2  60  ? -83.997  26.291  59.281  1.00 54.77  ? 60  ASN N OD1 1 
ATOM   26790 N ND2 . ASN N  2  60  ? -82.482  27.886  58.832  1.00 49.37  ? 60  ASN N ND2 1 
ATOM   26791 N N   . THR N  2  61  ? -86.597  28.638  59.922  1.00 48.07  ? 61  THR N N   1 
ATOM   26792 C CA  . THR N  2  61  ? -86.842  29.609  60.976  1.00 54.18  ? 61  THR N CA  1 
ATOM   26793 C C   . THR N  2  61  ? -85.968  29.284  62.177  1.00 54.53  ? 61  THR N C   1 
ATOM   26794 O O   . THR N  2  61  ? -85.751  28.112  62.502  1.00 57.69  ? 61  THR N O   1 
ATOM   26795 C CB  . THR N  2  61  ? -88.317  29.628  61.393  1.00 58.22  ? 61  THR N CB  1 
ATOM   26796 O OG1 . THR N  2  61  ? -88.673  28.361  61.961  1.00 65.96  ? 61  THR N OG1 1 
ATOM   26797 C CG2 . THR N  2  61  ? -89.207  29.909  60.190  1.00 46.85  ? 61  THR N CG2 1 
ATOM   26798 N N   . GLN N  2  62  ? -85.466  30.328  62.830  1.00 57.82  ? 62  GLN N N   1 
ATOM   26799 C CA  . GLN N  2  62  ? -84.598  30.189  63.987  1.00 54.32  ? 62  GLN N CA  1 
ATOM   26800 C C   . GLN N  2  62  ? -85.062  31.126  65.092  1.00 50.30  ? 62  GLN N C   1 
ATOM   26801 O O   . GLN N  2  62  ? -85.689  32.157  64.833  1.00 50.61  ? 62  GLN N O   1 
ATOM   26802 C CB  . GLN N  2  62  ? -83.135  30.491  63.633  1.00 48.75  ? 62  GLN N CB  1 
ATOM   26803 C CG  . GLN N  2  62  ? -82.406  29.349  62.950  1.00 54.12  ? 62  GLN N CG  1 
ATOM   26804 C CD  . GLN N  2  62  ? -81.191  29.821  62.180  1.00 52.29  ? 62  GLN N CD  1 
ATOM   26805 O OE1 . GLN N  2  62  ? -81.289  30.719  61.346  1.00 52.55  ? 62  GLN N OE1 1 
ATOM   26806 N NE2 . GLN N  2  62  ? -80.038  29.222  62.457  1.00 50.88  ? 62  GLN N NE2 1 
ATOM   26807 N N   . PHE N  2  63  ? -84.754  30.750  66.330  1.00 43.74  ? 63  PHE N N   1 
ATOM   26808 C CA  . PHE N  2  63  ? -85.060  31.605  67.468  1.00 47.23  ? 63  PHE N CA  1 
ATOM   26809 C C   . PHE N  2  63  ? -84.217  32.872  67.406  1.00 45.60  ? 63  PHE N C   1 
ATOM   26810 O O   . PHE N  2  63  ? -82.990  32.809  67.280  1.00 45.23  ? 63  PHE N O   1 
ATOM   26811 C CB  . PHE N  2  63  ? -84.800  30.860  68.778  1.00 49.18  ? 63  PHE N CB  1 
ATOM   26812 C CG  . PHE N  2  63  ? -84.956  31.715  70.007  1.00 43.29  ? 63  PHE N CG  1 
ATOM   26813 C CD1 . PHE N  2  63  ? -86.193  31.863  70.609  1.00 47.08  ? 63  PHE N CD1 1 
ATOM   26814 C CD2 . PHE N  2  63  ? -83.863  32.362  70.566  1.00 40.84  ? 63  PHE N CD2 1 
ATOM   26815 C CE1 . PHE N  2  63  ? -86.343  32.647  71.739  1.00 50.02  ? 63  PHE N CE1 1 
ATOM   26816 C CE2 . PHE N  2  63  ? -84.007  33.149  71.695  1.00 49.40  ? 63  PHE N CE2 1 
ATOM   26817 C CZ  . PHE N  2  63  ? -85.248  33.290  72.283  1.00 49.71  ? 63  PHE N CZ  1 
ATOM   26818 N N   . GLU N  2  64  ? -84.877  34.026  67.489  1.00 40.90  ? 64  GLU N N   1 
ATOM   26819 C CA  . GLU N  2  64  ? -84.191  35.308  67.533  1.00 39.24  ? 64  GLU N CA  1 
ATOM   26820 C C   . GLU N  2  64  ? -84.904  36.218  68.521  1.00 41.33  ? 64  GLU N C   1 
ATOM   26821 O O   . GLU N  2  64  ? -86.119  36.123  68.710  1.00 42.72  ? 64  GLU N O   1 
ATOM   26822 C CB  . GLU N  2  64  ? -84.131  35.987  66.153  1.00 37.19  ? 64  GLU N CB  1 
ATOM   26823 C CG  . GLU N  2  64  ? -83.474  35.165  65.046  1.00 39.04  ? 64  GLU N CG  1 
ATOM   26824 C CD  . GLU N  2  64  ? -81.984  34.964  65.254  1.00 44.12  ? 64  GLU N CD  1 
ATOM   26825 O OE1 . GLU N  2  64  ? -81.379  34.160  64.511  1.00 44.23  ? 64  GLU N OE1 1 
ATOM   26826 O OE2 . GLU N  2  64  ? -81.417  35.608  66.160  1.00 50.52  ? 64  GLU N OE2 1 
ATOM   26827 N N   . ALA N  2  65  ? -84.133  37.105  69.146  1.00 41.41  ? 65  ALA N N   1 
ATOM   26828 C CA  . ALA N  2  65  ? -84.645  38.078  70.105  1.00 40.58  ? 65  ALA N CA  1 
ATOM   26829 C C   . ALA N  2  65  ? -84.364  39.469  69.554  1.00 44.16  ? 65  ALA N C   1 
ATOM   26830 O O   . ALA N  2  65  ? -83.212  39.917  69.547  1.00 44.46  ? 65  ALA N O   1 
ATOM   26831 C CB  . ALA N  2  65  ? -84.006  37.884  71.480  1.00 37.92  ? 65  ALA N CB  1 
ATOM   26832 N N   . VAL N  2  66  ? -85.411  40.150  69.097  1.00 39.65  ? 66  VAL N N   1 
ATOM   26833 C CA  . VAL N  2  66  ? -85.288  41.439  68.427  1.00 45.15  ? 66  VAL N CA  1 
ATOM   26834 C C   . VAL N  2  66  ? -85.728  42.528  69.396  1.00 42.50  ? 66  VAL N C   1 
ATOM   26835 O O   . VAL N  2  66  ? -86.886  42.552  69.831  1.00 49.16  ? 66  VAL N O   1 
ATOM   26836 C CB  . VAL N  2  66  ? -86.113  41.484  67.132  1.00 40.99  ? 66  VAL N CB  1 
ATOM   26837 C CG1 . VAL N  2  66  ? -85.895  42.804  66.409  1.00 44.06  ? 66  VAL N CG1 1 
ATOM   26838 C CG2 . VAL N  2  66  ? -85.755  40.311  66.233  1.00 37.00  ? 66  VAL N CG2 1 
ATOM   26839 N N   . GLY N  2  67  ? -84.807  43.432  69.723  1.00 41.58  ? 67  GLY N N   1 
ATOM   26840 C CA  . GLY N  2  67  ? -85.080  44.534  70.620  1.00 42.53  ? 67  GLY N CA  1 
ATOM   26841 C C   . GLY N  2  67  ? -84.156  45.694  70.318  1.00 50.07  ? 67  GLY N C   1 
ATOM   26842 O O   . GLY N  2  67  ? -83.358  45.652  69.380  1.00 55.10  ? 67  GLY N O   1 
ATOM   26843 N N   . ARG N  2  68  ? -84.274  46.743  71.128  1.00 46.97  ? 68  ARG N N   1 
ATOM   26844 C CA  . ARG N  2  68  ? -83.477  47.961  70.984  1.00 46.08  ? 68  ARG N CA  1 
ATOM   26845 C C   . ARG N  2  68  ? -82.701  48.164  72.283  1.00 47.06  ? 68  ARG N C   1 
ATOM   26846 O O   . ARG N  2  68  ? -83.185  48.809  73.216  1.00 49.22  ? 68  ARG N O   1 
ATOM   26847 C CB  . ARG N  2  68  ? -84.367  49.159  70.656  1.00 40.78  ? 68  ARG N CB  1 
ATOM   26848 C CG  . ARG N  2  68  ? -85.103  49.042  69.327  1.00 37.22  ? 68  ARG N CG  1 
ATOM   26849 C CD  . ARG N  2  68  ? -84.130  49.018  68.155  1.00 46.32  ? 68  ARG N CD  1 
ATOM   26850 N NE  . ARG N  2  68  ? -84.810  49.129  66.870  1.00 43.22  ? 68  ARG N NE  1 
ATOM   26851 C CZ  . ARG N  2  68  ? -85.099  48.103  66.080  1.00 44.97  ? 68  ARG N CZ  1 
ATOM   26852 N NH1 . ARG N  2  68  ? -84.771  46.864  66.407  1.00 47.36  ? 68  ARG N NH1 1 
ATOM   26853 N NH2 . ARG N  2  68  ? -85.730  48.327  64.930  1.00 45.75  ? 68  ARG N NH2 1 
ATOM   26854 N N   . GLU N  2  69  ? -81.486  47.616  72.335  1.00 47.71  ? 69  GLU N N   1 
ATOM   26855 C CA  . GLU N  2  69  ? -80.679  47.601  73.549  1.00 42.75  ? 69  GLU N CA  1 
ATOM   26856 C C   . GLU N  2  69  ? -79.479  48.540  73.473  1.00 41.41  ? 69  GLU N C   1 
ATOM   26857 O O   . GLU N  2  69  ? -78.498  48.342  74.197  1.00 40.23  ? 69  GLU N O   1 
ATOM   26858 C CB  . GLU N  2  69  ? -80.210  46.176  73.849  1.00 40.28  ? 69  GLU N CB  1 
ATOM   26859 C CG  . GLU N  2  69  ? -81.326  45.217  74.224  1.00 48.94  ? 69  GLU N CG  1 
ATOM   26860 C CD  . GLU N  2  69  ? -80.836  43.789  74.370  1.00 61.17  ? 69  GLU N CD  1 
ATOM   26861 O OE1 . GLU N  2  69  ? -80.437  43.189  73.350  1.00 53.68  ? 69  GLU N OE1 1 
ATOM   26862 O OE2 . GLU N  2  69  ? -80.840  43.272  75.506  1.00 61.47  ? 69  GLU N OE2 1 
ATOM   26863 N N   . PHE N  2  70  ? -79.532  49.556  72.616  1.00 41.02  ? 70  PHE N N   1 
ATOM   26864 C CA  . PHE N  2  70  ? -78.432  50.497  72.455  1.00 41.75  ? 70  PHE N CA  1 
ATOM   26865 C C   . PHE N  2  70  ? -78.874  51.890  72.880  1.00 44.76  ? 70  PHE N C   1 
ATOM   26866 O O   . PHE N  2  70  ? -79.966  52.343  72.522  1.00 61.54  ? 70  PHE N O   1 
ATOM   26867 C CB  . PHE N  2  70  ? -77.923  50.501  71.011  1.00 39.49  ? 70  PHE N CB  1 
ATOM   26868 C CG  . PHE N  2  70  ? -77.341  49.184  70.580  1.00 44.65  ? 70  PHE N CG  1 
ATOM   26869 C CD1 . PHE N  2  70  ? -76.117  48.761  71.071  1.00 37.74  ? 70  PHE N CD1 1 
ATOM   26870 C CD2 . PHE N  2  70  ? -78.023  48.362  69.698  1.00 42.86  ? 70  PHE N CD2 1 
ATOM   26871 C CE1 . PHE N  2  70  ? -75.581  47.548  70.687  1.00 35.15  ? 70  PHE N CE1 1 
ATOM   26872 C CE2 . PHE N  2  70  ? -77.490  47.147  69.309  1.00 36.33  ? 70  PHE N CE2 1 
ATOM   26873 C CZ  . PHE N  2  70  ? -76.269  46.740  69.804  1.00 35.51  ? 70  PHE N CZ  1 
ATOM   26874 N N   . ASN N  2  71  ? -78.017  52.564  73.646  1.00 40.00  ? 71  ASN N N   1 
ATOM   26875 C CA  . ASN N  2  71  ? -78.359  53.832  74.273  1.00 46.63  ? 71  ASN N CA  1 
ATOM   26876 C C   . ASN N  2  71  ? -78.115  54.991  73.306  1.00 47.15  ? 71  ASN N C   1 
ATOM   26877 O O   . ASN N  2  71  ? -77.856  54.798  72.115  1.00 46.86  ? 71  ASN N O   1 
ATOM   26878 C CB  . ASN N  2  71  ? -77.581  53.997  75.580  1.00 46.17  ? 71  ASN N CB  1 
ATOM   26879 C CG  . ASN N  2  71  ? -76.078  53.873  75.395  1.00 41.44  ? 71  ASN N CG  1 
ATOM   26880 O OD1 . ASN N  2  71  ? -75.507  54.405  74.443  1.00 44.00  ? 71  ASN N OD1 1 
ATOM   26881 N ND2 . ASN N  2  71  ? -75.429  53.169  76.316  1.00 32.65  ? 71  ASN N ND2 1 
ATOM   26882 N N   . ASN N  2  72  ? -78.190  56.218  73.825  1.00 52.21  ? 72  ASN N N   1 
ATOM   26883 C CA  . ASN N  2  72  ? -78.093  57.419  73.004  1.00 49.76  ? 72  ASN N CA  1 
ATOM   26884 C C   . ASN N  2  72  ? -76.685  57.683  72.486  1.00 48.46  ? 72  ASN N C   1 
ATOM   26885 O O   . ASN N  2  72  ? -76.525  58.524  71.594  1.00 51.55  ? 72  ASN N O   1 
ATOM   26886 C CB  . ASN N  2  72  ? -78.584  58.631  73.797  1.00 52.04  ? 72  ASN N CB  1 
ATOM   26887 C CG  . ASN N  2  72  ? -77.924  58.742  75.158  1.00 65.92  ? 72  ASN N CG  1 
ATOM   26888 O OD1 . ASN N  2  72  ? -77.937  57.796  75.947  1.00 74.72  ? 72  ASN N OD1 1 
ATOM   26889 N ND2 . ASN N  2  72  ? -77.333  59.899  75.436  1.00 65.26  ? 72  ASN N ND2 1 
ATOM   26890 N N   . LEU N  2  73  ? -75.667  57.006  73.018  1.00 44.36  ? 73  LEU N N   1 
ATOM   26891 C CA  . LEU N  2  73  ? -74.300  57.147  72.529  1.00 45.03  ? 73  LEU N CA  1 
ATOM   26892 C C   . LEU N  2  73  ? -73.836  55.914  71.762  1.00 41.13  ? 73  LEU N C   1 
ATOM   26893 O O   . LEU N  2  73  ? -72.631  55.714  71.580  1.00 42.66  ? 73  LEU N O   1 
ATOM   26894 C CB  . LEU N  2  73  ? -73.346  57.450  73.685  1.00 43.82  ? 73  LEU N CB  1 
ATOM   26895 C CG  . LEU N  2  73  ? -72.743  58.857  73.674  1.00 36.77  ? 73  LEU N CG  1 
ATOM   26896 C CD1 . LEU N  2  73  ? -73.837  59.916  73.654  1.00 43.03  ? 73  LEU N CD1 1 
ATOM   26897 C CD2 . LEU N  2  73  ? -71.819  59.058  74.863  1.00 35.26  ? 73  LEU N CD2 1 
ATOM   26898 N N   . GLU N  2  74  ? -74.774  55.079  71.314  1.00 43.12  ? 74  GLU N N   1 
ATOM   26899 C CA  . GLU N  2  74  ? -74.479  53.915  70.489  1.00 42.51  ? 74  GLU N CA  1 
ATOM   26900 C C   . GLU N  2  74  ? -75.328  53.928  69.224  1.00 45.35  ? 74  GLU N C   1 
ATOM   26901 O O   . GLU N  2  74  ? -75.692  52.872  68.699  1.00 45.54  ? 74  GLU N O   1 
ATOM   26902 C CB  . GLU N  2  74  ? -74.696  52.620  71.272  1.00 40.20  ? 74  GLU N CB  1 
ATOM   26903 C CG  . GLU N  2  74  ? -73.778  52.463  72.476  1.00 37.15  ? 74  GLU N CG  1 
ATOM   26904 C CD  . GLU N  2  74  ? -74.163  51.292  73.359  1.00 37.29  ? 74  GLU N CD  1 
ATOM   26905 O OE1 . GLU N  2  74  ? -75.356  50.925  73.377  1.00 42.39  ? 74  GLU N OE1 1 
ATOM   26906 O OE2 . GLU N  2  74  ? -73.271  50.735  74.035  1.00 34.31  ? 74  GLU N OE2 1 
ATOM   26907 N N   . ARG N  2  75  ? -75.653  55.125  68.726  1.00 42.24  ? 75  ARG N N   1 
ATOM   26908 C CA  . ARG N  2  75  ? -76.545  55.241  67.578  1.00 43.21  ? 75  ARG N CA  1 
ATOM   26909 C C   . ARG N  2  75  ? -75.913  54.686  66.308  1.00 41.99  ? 75  ARG N C   1 
ATOM   26910 O O   . ARG N  2  75  ? -76.631  54.226  65.413  1.00 42.28  ? 75  ARG N O   1 
ATOM   26911 C CB  . ARG N  2  75  ? -76.955  56.701  67.378  1.00 44.35  ? 75  ARG N CB  1 
ATOM   26912 C CG  . ARG N  2  75  ? -77.460  57.396  68.643  1.00 48.16  ? 75  ARG N CG  1 
ATOM   26913 C CD  . ARG N  2  75  ? -78.926  57.085  68.953  1.00 57.87  ? 75  ARG N CD  1 
ATOM   26914 N NE  . ARG N  2  75  ? -79.158  55.682  69.277  1.00 70.08  ? 75  ARG N NE  1 
ATOM   26915 C CZ  . ARG N  2  75  ? -80.283  55.206  69.793  1.00 72.83  ? 75  ARG N CZ  1 
ATOM   26916 N NH1 . ARG N  2  75  ? -81.297  56.001  70.094  1.00 69.89  ? 75  ARG N NH1 1 
ATOM   26917 N NH2 . ARG N  2  75  ? -80.392  53.899  70.017  1.00 59.17  ? 75  ARG N NH2 1 
ATOM   26918 N N   . ARG N  2  76  ? -74.583  54.728  66.205  1.00 41.04  ? 76  ARG N N   1 
ATOM   26919 C CA  . ARG N  2  76  ? -73.915  54.110  65.065  1.00 37.35  ? 76  ARG N CA  1 
ATOM   26920 C C   . ARG N  2  76  ? -74.160  52.607  65.037  1.00 41.58  ? 76  ARG N C   1 
ATOM   26921 O O   . ARG N  2  76  ? -74.419  52.030  63.974  1.00 40.81  ? 76  ARG N O   1 
ATOM   26922 C CB  . ARG N  2  76  ? -72.417  54.407  65.107  1.00 35.10  ? 76  ARG N CB  1 
ATOM   26923 C CG  . ARG N  2  76  ? -72.060  55.875  64.968  1.00 31.45  ? 76  ARG N CG  1 
ATOM   26924 C CD  . ARG N  2  76  ? -70.568  56.066  65.150  1.00 29.12  ? 76  ARG N CD  1 
ATOM   26925 N NE  . ARG N  2  76  ? -70.139  55.677  66.487  1.00 31.53  ? 76  ARG N NE  1 
ATOM   26926 C CZ  . ARG N  2  76  ? -68.929  55.224  66.784  1.00 30.80  ? 76  ARG N CZ  1 
ATOM   26927 N NH1 . ARG N  2  76  ? -68.006  55.054  65.851  1.00 34.34  ? 76  ARG N NH1 1 
ATOM   26928 N NH2 . ARG N  2  76  ? -68.640  54.924  68.047  1.00 28.73  ? 76  ARG N NH2 1 
ATOM   26929 N N   . ILE N  2  77  ? -74.079  51.955  66.200  1.00 40.39  ? 77  ILE N N   1 
ATOM   26930 C CA  . ILE N  2  77  ? -74.373  50.528  66.275  1.00 40.91  ? 77  ILE N CA  1 
ATOM   26931 C C   . ILE N  2  77  ? -75.836  50.266  65.944  1.00 46.86  ? 77  ILE N C   1 
ATOM   26932 O O   . ILE N  2  77  ? -76.162  49.313  65.226  1.00 40.02  ? 77  ILE N O   1 
ATOM   26933 C CB  . ILE N  2  77  ? -74.008  49.974  67.663  1.00 42.50  ? 77  ILE N CB  1 
ATOM   26934 C CG1 . ILE N  2  77  ? -72.600  50.408  68.071  1.00 38.91  ? 77  ILE N CG1 1 
ATOM   26935 C CG2 . ILE N  2  77  ? -74.094  48.461  67.656  1.00 38.21  ? 77  ILE N CG2 1 
ATOM   26936 C CD1 . ILE N  2  77  ? -71.509  49.716  67.301  1.00 40.38  ? 77  ILE N CD1 1 
ATOM   26937 N N   . GLU N  2  78  ? -76.741  51.095  66.472  1.00 44.53  ? 78  GLU N N   1 
ATOM   26938 C CA  . GLU N  2  78  ? -78.162  50.898  66.204  1.00 47.87  ? 78  GLU N CA  1 
ATOM   26939 C C   . GLU N  2  78  ? -78.473  51.082  64.724  1.00 44.65  ? 78  GLU N C   1 
ATOM   26940 O O   . GLU N  2  78  ? -79.301  50.355  64.163  1.00 40.53  ? 78  GLU N O   1 
ATOM   26941 C CB  . GLU N  2  78  ? -79.002  51.853  67.049  1.00 49.38  ? 78  GLU N CB  1 
ATOM   26942 C CG  . GLU N  2  78  ? -80.488  51.530  67.028  1.00 63.11  ? 78  GLU N CG  1 
ATOM   26943 C CD  . GLU N  2  78  ? -81.358  52.766  67.125  1.00 83.91  ? 78  GLU N CD  1 
ATOM   26944 O OE1 . GLU N  2  78  ? -82.067  52.921  68.143  1.00 85.91  ? 78  GLU N OE1 1 
ATOM   26945 O OE2 . GLU N  2  78  ? -81.326  53.585  66.183  1.00 81.88  ? 78  GLU N OE2 1 
ATOM   26946 N N   . ASN N  2  79  ? -77.825  52.056  64.077  1.00 44.08  ? 79  ASN N N   1 
ATOM   26947 C CA  . ASN N  2  79  ? -78.011  52.236  62.642  1.00 43.16  ? 79  ASN N CA  1 
ATOM   26948 C C   . ASN N  2  79  ? -77.549  51.011  61.864  1.00 43.62  ? 79  ASN N C   1 
ATOM   26949 O O   . ASN N  2  79  ? -78.094  50.711  60.795  1.00 34.99  ? 79  ASN N O   1 
ATOM   26950 C CB  . ASN N  2  79  ? -77.264  53.482  62.166  1.00 41.20  ? 79  ASN N CB  1 
ATOM   26951 C CG  . ASN N  2  79  ? -77.632  53.877  60.749  1.00 41.91  ? 79  ASN N CG  1 
ATOM   26952 O OD1 . ASN N  2  79  ? -78.791  53.777  60.344  1.00 39.12  ? 79  ASN N OD1 1 
ATOM   26953 N ND2 . ASN N  2  79  ? -76.643  54.323  59.984  1.00 37.20  ? 79  ASN N ND2 1 
ATOM   26954 N N   . LEU N  2  80  ? -76.544  50.296  62.379  1.00 44.82  ? 80  LEU N N   1 
ATOM   26955 C CA  . LEU N  2  80  ? -76.137  49.037  61.762  1.00 36.90  ? 80  LEU N CA  1 
ATOM   26956 C C   . LEU N  2  80  ? -77.258  48.009  61.824  1.00 38.00  ? 80  LEU N C   1 
ATOM   26957 O O   . LEU N  2  80  ? -77.523  47.305  60.843  1.00 42.74  ? 80  LEU N O   1 
ATOM   26958 C CB  . LEU N  2  80  ? -74.887  48.496  62.453  1.00 38.02  ? 80  LEU N CB  1 
ATOM   26959 C CG  . LEU N  2  80  ? -73.859  47.823  61.549  1.00 36.21  ? 80  LEU N CG  1 
ATOM   26960 C CD1 . LEU N  2  80  ? -73.089  48.894  60.809  1.00 43.13  ? 80  LEU N CD1 1 
ATOM   26961 C CD2 . LEU N  2  80  ? -72.928  46.931  62.355  1.00 26.74  ? 80  LEU N CD2 1 
ATOM   26962 N N   . ASN N  2  81  ? -77.924  47.905  62.977  1.00 38.47  ? 81  ASN N N   1 
ATOM   26963 C CA  . ASN N  2  81  ? -79.059  46.997  63.103  1.00 37.38  ? 81  ASN N CA  1 
ATOM   26964 C C   . ASN N  2  81  ? -80.215  47.439  62.214  1.00 41.94  ? 81  ASN N C   1 
ATOM   26965 O O   . ASN N  2  81  ? -80.927  46.600  61.649  1.00 43.29  ? 81  ASN N O   1 
ATOM   26966 C CB  . ASN N  2  81  ? -79.499  46.912  64.564  1.00 35.98  ? 81  ASN N CB  1 
ATOM   26967 C CG  . ASN N  2  81  ? -80.716  46.032  64.758  1.00 46.08  ? 81  ASN N CG  1 
ATOM   26968 O OD1 . ASN N  2  81  ? -80.629  44.806  64.685  1.00 51.05  ? 81  ASN N OD1 1 
ATOM   26969 N ND2 . ASN N  2  81  ? -81.860  46.655  65.017  1.00 48.58  ? 81  ASN N ND2 1 
ATOM   26970 N N   . LYS N  2  82  ? -80.420  48.752  62.088  1.00 39.20  ? 82  LYS N N   1 
ATOM   26971 C CA  . LYS N  2  82  ? -81.458  49.265  61.200  1.00 36.74  ? 82  LYS N CA  1 
ATOM   26972 C C   . LYS N  2  82  ? -81.191  48.864  59.755  1.00 41.92  ? 82  LYS N C   1 
ATOM   26973 O O   . LYS N  2  82  ? -82.090  48.390  59.051  1.00 42.11  ? 82  LYS N O   1 
ATOM   26974 C CB  . LYS N  2  82  ? -81.544  50.786  61.327  1.00 32.78  ? 82  LYS N CB  1 
ATOM   26975 C CG  . LYS N  2  82  ? -82.570  51.431  60.414  1.00 30.85  ? 82  LYS N CG  1 
ATOM   26976 C CD  . LYS N  2  82  ? -82.301  52.919  60.254  1.00 35.10  ? 82  LYS N CD  1 
ATOM   26977 C CE  . LYS N  2  82  ? -83.493  53.635  59.638  1.00 33.18  ? 82  LYS N CE  1 
ATOM   26978 N NZ  . LYS N  2  82  ? -83.927  53.015  58.356  1.00 29.48  ? 82  LYS N NZ  1 
ATOM   26979 N N   . LYS N  2  83  ? -79.950  49.046  59.295  1.00 37.95  ? 83  LYS N N   1 
ATOM   26980 C CA  . LYS N  2  83  ? -79.606  48.661  57.931  1.00 31.51  ? 83  LYS N CA  1 
ATOM   26981 C C   . LYS N  2  83  ? -79.731  47.157  57.731  1.00 39.55  ? 83  LYS N C   1 
ATOM   26982 O O   . LYS N  2  83  ? -80.083  46.703  56.636  1.00 41.05  ? 83  LYS N O   1 
ATOM   26983 C CB  . LYS N  2  83  ? -78.193  49.139  57.590  1.00 28.07  ? 83  LYS N CB  1 
ATOM   26984 C CG  . LYS N  2  83  ? -78.052  50.656  57.533  1.00 30.73  ? 83  LYS N CG  1 
ATOM   26985 C CD  . LYS N  2  83  ? -76.683  51.084  57.026  1.00 33.88  ? 83  LYS N CD  1 
ATOM   26986 C CE  . LYS N  2  83  ? -75.582  50.736  58.013  1.00 39.80  ? 83  LYS N CE  1 
ATOM   26987 N NZ  . LYS N  2  83  ? -74.273  51.306  57.588  1.00 39.39  ? 83  LYS N NZ  1 
ATOM   26988 N N   . MET N  2  84  ? -79.450  46.371  58.773  1.00 38.31  ? 84  MET N N   1 
ATOM   26989 C CA  . MET N  2  84  ? -79.628  44.925  58.684  1.00 36.05  ? 84  MET N CA  1 
ATOM   26990 C C   . MET N  2  84  ? -81.104  44.554  58.619  1.00 39.04  ? 84  MET N C   1 
ATOM   26991 O O   . MET N  2  84  ? -81.520  43.771  57.756  1.00 36.71  ? 84  MET N O   1 
ATOM   26992 C CB  . MET N  2  84  ? -78.965  44.240  59.878  1.00 40.28  ? 84  MET N CB  1 
ATOM   26993 C CG  . MET N  2  84  ? -79.069  42.723  59.854  1.00 41.80  ? 84  MET N CG  1 
ATOM   26994 S SD  . MET N  2  84  ? -79.026  41.990  61.499  1.00 54.28  ? 84  MET N SD  1 
ATOM   26995 C CE  . MET N  2  84  ? -80.703  42.297  62.053  1.00 45.09  ? 84  MET N CE  1 
ATOM   26996 N N   . GLU N  2  85  ? -81.913  45.109  59.525  1.00 41.34  ? 85  GLU N N   1 
ATOM   26997 C CA  . GLU N  2  85  ? -83.324  44.739  59.585  1.00 41.12  ? 85  GLU N CA  1 
ATOM   26998 C C   . GLU N  2  85  ? -84.068  45.197  58.338  1.00 38.67  ? 85  GLU N C   1 
ATOM   26999 O O   . GLU N  2  85  ? -84.816  44.422  57.730  1.00 36.97  ? 85  GLU N O   1 
ATOM   27000 C CB  . GLU N  2  85  ? -83.975  45.324  60.839  1.00 38.90  ? 85  GLU N CB  1 
ATOM   27001 C CG  . GLU N  2  85  ? -83.572  44.642  62.134  1.00 49.16  ? 85  GLU N CG  1 
ATOM   27002 C CD  . GLU N  2  85  ? -84.416  45.093  63.311  1.00 56.34  ? 85  GLU N CD  1 
ATOM   27003 O OE1 . GLU N  2  85  ? -85.409  45.819  63.090  1.00 52.55  ? 85  GLU N OE1 1 
ATOM   27004 O OE2 . GLU N  2  85  ? -84.087  44.721  64.457  1.00 57.78  ? 85  GLU N OE2 1 
ATOM   27005 N N   . ASP N  2  86  ? -83.878  46.458  57.944  1.00 32.36  ? 86  ASP N N   1 
ATOM   27006 C CA  . ASP N  2  86  ? -84.540  46.961  56.746  1.00 37.88  ? 86  ASP N CA  1 
ATOM   27007 C C   . ASP N  2  86  ? -84.066  46.216  55.505  1.00 40.47  ? 86  ASP N C   1 
ATOM   27008 O O   . ASP N  2  86  ? -84.870  45.891  54.624  1.00 37.29  ? 86  ASP N O   1 
ATOM   27009 C CB  . ASP N  2  86  ? -84.299  48.462  56.600  1.00 38.23  ? 86  ASP N CB  1 
ATOM   27010 C CG  . ASP N  2  86  ? -84.877  49.258  57.752  1.00 42.55  ? 86  ASP N CG  1 
ATOM   27011 O OD1 . ASP N  2  86  ? -85.802  48.751  58.422  1.00 47.23  ? 86  ASP N OD1 1 
ATOM   27012 O OD2 . ASP N  2  86  ? -84.411  50.391  57.987  1.00 39.21  ? 86  ASP N OD2 1 
ATOM   27013 N N   . GLY N  2  87  ? -82.765  45.934  55.422  1.00 39.31  ? 87  GLY N N   1 
ATOM   27014 C CA  . GLY N  2  87  ? -82.255  45.178  54.291  1.00 40.42  ? 87  GLY N CA  1 
ATOM   27015 C C   . GLY N  2  87  ? -82.864  43.793  54.194  1.00 35.49  ? 87  GLY N C   1 
ATOM   27016 O O   . GLY N  2  87  ? -83.201  43.327  53.104  1.00 35.03  ? 87  GLY N O   1 
ATOM   27017 N N   . PHE N  2  88  ? -83.018  43.118  55.335  1.00 38.55  ? 88  PHE N N   1 
ATOM   27018 C CA  . PHE N  2  88  ? -83.650  41.803  55.329  1.00 34.74  ? 88  PHE N CA  1 
ATOM   27019 C C   . PHE N  2  88  ? -85.133  41.898  55.000  1.00 40.94  ? 88  PHE N C   1 
ATOM   27020 O O   . PHE N  2  88  ? -85.684  41.003  54.348  1.00 41.65  ? 88  PHE N O   1 
ATOM   27021 C CB  . PHE N  2  88  ? -83.434  41.109  56.673  1.00 34.09  ? 88  PHE N CB  1 
ATOM   27022 C CG  . PHE N  2  88  ? -82.137  40.362  56.761  1.00 33.66  ? 88  PHE N CG  1 
ATOM   27023 C CD1 . PHE N  2  88  ? -81.785  39.450  55.779  1.00 33.06  ? 88  PHE N CD1 1 
ATOM   27024 C CD2 . PHE N  2  88  ? -81.262  40.581  57.811  1.00 35.53  ? 88  PHE N CD2 1 
ATOM   27025 C CE1 . PHE N  2  88  ? -80.590  38.762  55.848  1.00 30.41  ? 88  PHE N CE1 1 
ATOM   27026 C CE2 . PHE N  2  88  ? -80.064  39.896  57.887  1.00 38.81  ? 88  PHE N CE2 1 
ATOM   27027 C CZ  . PHE N  2  88  ? -79.727  38.985  56.903  1.00 37.87  ? 88  PHE N CZ  1 
ATOM   27028 N N   . LEU N  2  89  ? -85.800  42.966  55.446  1.00 38.49  ? 89  LEU N N   1 
ATOM   27029 C CA  . LEU N  2  89  ? -87.195  43.161  55.067  1.00 39.26  ? 89  LEU N CA  1 
ATOM   27030 C C   . LEU N  2  89  ? -87.329  43.348  53.561  1.00 42.17  ? 89  LEU N C   1 
ATOM   27031 O O   . LEU N  2  89  ? -88.251  42.806  52.940  1.00 44.71  ? 89  LEU N O   1 
ATOM   27032 C CB  . LEU N  2  89  ? -87.792  44.355  55.811  1.00 37.89  ? 89  LEU N CB  1 
ATOM   27033 C CG  . LEU N  2  89  ? -89.249  44.683  55.471  1.00 36.12  ? 89  LEU N CG  1 
ATOM   27034 C CD1 . LEU N  2  89  ? -90.082  44.805  56.732  1.00 37.69  ? 89  LEU N CD1 1 
ATOM   27035 C CD2 . LEU N  2  89  ? -89.347  45.957  54.645  1.00 39.67  ? 89  LEU N CD2 1 
ATOM   27036 N N   . ASP N  2  90  ? -86.415  44.110  52.957  1.00 39.11  ? 90  ASP N N   1 
ATOM   27037 C CA  . ASP N  2  90  ? -86.448  44.297  51.511  1.00 34.51  ? 90  ASP N CA  1 
ATOM   27038 C C   . ASP N  2  90  ? -86.228  42.979  50.779  1.00 37.83  ? 90  ASP N C   1 
ATOM   27039 O O   . ASP N  2  90  ? -86.888  42.704  49.770  1.00 37.46  ? 90  ASP N O   1 
ATOM   27040 C CB  . ASP N  2  90  ? -85.398  45.326  51.090  1.00 40.19  ? 90  ASP N CB  1 
ATOM   27041 C CG  . ASP N  2  90  ? -85.596  46.672  51.762  1.00 46.88  ? 90  ASP N CG  1 
ATOM   27042 O OD1 . ASP N  2  90  ? -86.737  46.974  52.172  1.00 48.50  ? 90  ASP N OD1 1 
ATOM   27043 O OD2 . ASP N  2  90  ? -84.610  47.431  51.881  1.00 43.73  ? 90  ASP N OD2 1 
ATOM   27044 N N   . VAL N  2  91  ? -85.302  42.153  51.272  1.00 40.77  ? 91  VAL N N   1 
ATOM   27045 C CA  . VAL N  2  91  ? -85.021  40.874  50.625  1.00 35.75  ? 91  VAL N CA  1 
ATOM   27046 C C   . VAL N  2  91  ? -86.235  39.955  50.702  1.00 37.74  ? 91  VAL N C   1 
ATOM   27047 O O   . VAL N  2  91  ? -86.628  39.335  49.707  1.00 45.13  ? 91  VAL N O   1 
ATOM   27048 C CB  . VAL N  2  91  ? -83.778  40.214  51.250  1.00 31.10  ? 91  VAL N CB  1 
ATOM   27049 C CG1 . VAL N  2  91  ? -83.600  38.804  50.712  1.00 20.67  ? 91  VAL N CG1 1 
ATOM   27050 C CG2 . VAL N  2  91  ? -82.534  41.044  50.977  1.00 32.78  ? 91  VAL N CG2 1 
ATOM   27051 N N   . TRP N  2  92  ? -86.849  39.852  51.884  1.00 38.95  ? 92  TRP N N   1 
ATOM   27052 C CA  . TRP N  2  92  ? -87.970  38.932  52.047  1.00 40.02  ? 92  TRP N CA  1 
ATOM   27053 C C   . TRP N  2  92  ? -89.220  39.443  51.342  1.00 40.65  ? 92  TRP N C   1 
ATOM   27054 O O   . TRP N  2  92  ? -89.978  38.653  50.766  1.00 37.26  ? 92  TRP N O   1 
ATOM   27055 C CB  . TRP N  2  92  ? -88.249  38.692  53.531  1.00 39.77  ? 92  TRP N CB  1 
ATOM   27056 C CG  . TRP N  2  92  ? -87.249  37.786  54.183  1.00 40.92  ? 92  TRP N CG  1 
ATOM   27057 C CD1 . TRP N  2  92  ? -86.401  38.098  55.205  1.00 39.26  ? 92  TRP N CD1 1 
ATOM   27058 C CD2 . TRP N  2  92  ? -86.985  36.417  53.847  1.00 43.79  ? 92  TRP N CD2 1 
ATOM   27059 N NE1 . TRP N  2  92  ? -85.629  37.008  55.530  1.00 44.28  ? 92  TRP N NE1 1 
ATOM   27060 C CE2 . TRP N  2  92  ? -85.968  35.964  54.710  1.00 41.51  ? 92  TRP N CE2 1 
ATOM   27061 C CE3 . TRP N  2  92  ? -87.512  35.531  52.902  1.00 44.62  ? 92  TRP N CE3 1 
ATOM   27062 C CZ2 . TRP N  2  92  ? -85.470  34.664  54.658  1.00 37.54  ? 92  TRP N CZ2 1 
ATOM   27063 C CZ3 . TRP N  2  92  ? -87.015  34.242  52.850  1.00 40.60  ? 92  TRP N CZ3 1 
ATOM   27064 C CH2 . TRP N  2  92  ? -86.003  33.821  53.723  1.00 41.02  ? 92  TRP N CH2 1 
ATOM   27065 N N   . THR N  2  93  ? -89.458  40.755  51.378  1.00 37.74  ? 93  THR N N   1 
ATOM   27066 C CA  . THR N  2  93  ? -90.641  41.306  50.727  1.00 38.25  ? 93  THR N CA  1 
ATOM   27067 C C   . THR N  2  93  ? -90.581  41.102  49.218  1.00 45.66  ? 93  THR N C   1 
ATOM   27068 O O   . THR N  2  93  ? -91.571  40.704  48.593  1.00 44.86  ? 93  THR N O   1 
ATOM   27069 C CB  . THR N  2  93  ? -90.784  42.790  51.060  1.00 40.68  ? 93  THR N CB  1 
ATOM   27070 O OG1 . THR N  2  93  ? -90.540  42.994  52.458  1.00 44.75  ? 93  THR N OG1 1 
ATOM   27071 C CG2 . THR N  2  93  ? -92.180  43.269  50.729  1.00 48.22  ? 93  THR N CG2 1 
ATOM   27072 N N   . TYR N  2  94  ? -89.423  41.378  48.614  1.00 42.06  ? 94  TYR N N   1 
ATOM   27073 C CA  . TYR N  2  94  ? -89.272  41.191  47.174  1.00 35.73  ? 94  TYR N CA  1 
ATOM   27074 C C   . TYR N  2  94  ? -89.373  39.719  46.803  1.00 41.02  ? 94  TYR N C   1 
ATOM   27075 O O   . TYR N  2  94  ? -90.017  39.359  45.810  1.00 43.04  ? 94  TYR N O   1 
ATOM   27076 C CB  . TYR N  2  94  ? -87.938  41.777  46.714  1.00 38.35  ? 94  TYR N CB  1 
ATOM   27077 C CG  . TYR N  2  94  ? -87.803  41.940  45.216  1.00 38.85  ? 94  TYR N CG  1 
ATOM   27078 C CD1 . TYR N  2  94  ? -88.541  42.896  44.533  1.00 36.92  ? 94  TYR N CD1 1 
ATOM   27079 C CD2 . TYR N  2  94  ? -86.920  41.152  44.488  1.00 33.19  ? 94  TYR N CD2 1 
ATOM   27080 C CE1 . TYR N  2  94  ? -88.416  43.056  43.166  1.00 39.10  ? 94  TYR N CE1 1 
ATOM   27081 C CE2 . TYR N  2  94  ? -86.787  41.305  43.120  1.00 30.88  ? 94  TYR N CE2 1 
ATOM   27082 C CZ  . TYR N  2  94  ? -87.536  42.258  42.465  1.00 38.06  ? 94  TYR N CZ  1 
ATOM   27083 O OH  . TYR N  2  94  ? -87.407  42.412  41.104  1.00 37.29  ? 94  TYR N OH  1 
ATOM   27084 N N   . ASN N  2  95  ? -88.741  38.853  47.593  1.00 43.59  ? 95  ASN N N   1 
ATOM   27085 C CA  . ASN N  2  95  ? -88.788  37.426  47.305  1.00 46.87  ? 95  ASN N CA  1 
ATOM   27086 C C   . ASN N  2  95  ? -90.192  36.864  47.477  1.00 47.38  ? 95  ASN N C   1 
ATOM   27087 O O   . ASN N  2  95  ? -90.637  36.044  46.668  1.00 44.42  ? 95  ASN N O   1 
ATOM   27088 C CB  . ASN N  2  95  ? -87.803  36.686  48.198  1.00 45.75  ? 95  ASN N CB  1 
ATOM   27089 C CG  . ASN N  2  95  ? -86.596  36.214  47.441  1.00 65.90  ? 95  ASN N CG  1 
ATOM   27090 O OD1 . ASN N  2  95  ? -86.104  36.900  46.545  1.00 58.79  ? 95  ASN N OD1 1 
ATOM   27091 N ND2 . ASN N  2  95  ? -86.121  35.025  47.777  1.00 62.63  ? 95  ASN N ND2 1 
ATOM   27092 N N   . ALA N  2  96  ? -90.898  37.282  48.528  1.00 47.99  ? 96  ALA N N   1 
ATOM   27093 C CA  . ALA N  2  96  ? -92.239  36.761  48.769  1.00 44.60  ? 96  ALA N CA  1 
ATOM   27094 C C   . ALA N  2  96  ? -93.206  37.197  47.676  1.00 45.91  ? 96  ALA N C   1 
ATOM   27095 O O   . ALA N  2  96  ? -93.980  36.384  47.158  1.00 47.52  ? 96  ALA N O   1 
ATOM   27096 C CB  . ALA N  2  96  ? -92.742  37.209  50.142  1.00 39.17  ? 96  ALA N CB  1 
ATOM   27097 N N   . GLU N  2  97  ? -93.174  38.480  47.309  1.00 40.94  ? 97  GLU N N   1 
ATOM   27098 C CA  . GLU N  2  97  ? -94.095  38.986  46.296  1.00 45.89  ? 97  GLU N CA  1 
ATOM   27099 C C   . GLU N  2  97  ? -93.843  38.333  44.942  1.00 46.14  ? 97  GLU N C   1 
ATOM   27100 O O   . GLU N  2  97  ? -94.775  37.847  44.291  1.00 49.56  ? 97  GLU N O   1 
ATOM   27101 C CB  . GLU N  2  97  ? -93.978  40.507  46.191  1.00 51.23  ? 97  GLU N CB  1 
ATOM   27102 C CG  . GLU N  2  97  ? -94.533  41.274  47.387  1.00 51.66  ? 97  GLU N CG  1 
ATOM   27103 C CD  . GLU N  2  97  ? -96.048  41.383  47.371  1.00 56.00  ? 97  GLU N CD  1 
ATOM   27104 O OE1 . GLU N  2  97  ? -96.676  40.893  46.408  1.00 61.91  ? 97  GLU N OE1 1 
ATOM   27105 O OE2 . GLU N  2  97  ? -96.611  41.965  48.322  1.00 58.79  ? 97  GLU N OE2 1 
ATOM   27106 N N   . LEU N  2  98  ? -92.582  38.306  44.502  1.00 43.86  ? 98  LEU N N   1 
ATOM   27107 C CA  . LEU N  2  98  ? -92.279  37.757  43.183  1.00 44.13  ? 98  LEU N CA  1 
ATOM   27108 C C   . LEU N  2  98  ? -92.473  36.247  43.132  1.00 42.54  ? 98  LEU N C   1 
ATOM   27109 O O   . LEU N  2  98  ? -92.844  35.710  42.081  1.00 36.86  ? 98  LEU N O   1 
ATOM   27110 C CB  . LEU N  2  98  ? -90.855  38.120  42.766  1.00 39.53  ? 98  LEU N CB  1 
ATOM   27111 C CG  . LEU N  2  98  ? -90.654  39.534  42.224  1.00 38.95  ? 98  LEU N CG  1 
ATOM   27112 C CD1 . LEU N  2  98  ? -89.397  39.589  41.378  1.00 39.04  ? 98  LEU N CD1 1 
ATOM   27113 C CD2 . LEU N  2  98  ? -91.865  39.988  41.421  1.00 40.71  ? 98  LEU N CD2 1 
ATOM   27114 N N   . LEU N  2  99  ? -92.218  35.548  44.241  1.00 46.12  ? 99  LEU N N   1 
ATOM   27115 C CA  . LEU N  2  99  ? -92.466  34.110  44.277  1.00 43.09  ? 99  LEU N CA  1 
ATOM   27116 C C   . LEU N  2  99  ? -93.934  33.804  44.027  1.00 45.05  ? 99  LEU N C   1 
ATOM   27117 O O   . LEU N  2  99  ? -94.265  32.881  43.273  1.00 44.36  ? 99  LEU N O   1 
ATOM   27118 C CB  . LEU N  2  99  ? -92.027  33.532  45.623  1.00 36.60  ? 99  LEU N CB  1 
ATOM   27119 C CG  . LEU N  2  99  ? -92.608  32.177  46.032  1.00 36.24  ? 99  LEU N CG  1 
ATOM   27120 C CD1 . LEU N  2  99  ? -91.999  31.045  45.218  1.00 37.45  ? 99  LEU N CD1 1 
ATOM   27121 C CD2 . LEU N  2  99  ? -92.409  31.946  47.522  1.00 41.77  ? 99  LEU N CD2 1 
ATOM   27122 N N   . VAL N  2  100 ? -94.829  34.571  44.651  1.00 42.14  ? 100 VAL N N   1 
ATOM   27123 C CA  . VAL N  2  100 ? -96.259  34.366  44.446  1.00 42.99  ? 100 VAL N CA  1 
ATOM   27124 C C   . VAL N  2  100 ? -96.638  34.646  42.997  1.00 52.54  ? 100 VAL N C   1 
ATOM   27125 O O   . VAL N  2  100 ? -97.393  33.884  42.379  1.00 54.04  ? 100 VAL N O   1 
ATOM   27126 C CB  . VAL N  2  100 ? -97.066  35.239  45.425  1.00 40.35  ? 100 VAL N CB  1 
ATOM   27127 C CG1 . VAL N  2  100 ? -98.551  35.137  45.126  1.00 44.69  ? 100 VAL N CG1 1 
ATOM   27128 C CG2 . VAL N  2  100 ? -96.780  34.822  46.858  1.00 43.43  ? 100 VAL N CG2 1 
ATOM   27129 N N   . LEU N  2  101 ? -96.121  35.741  42.431  1.00 48.14  ? 101 LEU N N   1 
ATOM   27130 C CA  . LEU N  2  101 ? -96.465  36.097  41.057  1.00 47.91  ? 101 LEU N CA  1 
ATOM   27131 C C   . LEU N  2  101 ? -95.986  35.039  40.069  1.00 52.47  ? 101 LEU N C   1 
ATOM   27132 O O   . LEU N  2  101 ? -96.719  34.661  39.148  1.00 53.17  ? 101 LEU N O   1 
ATOM   27133 C CB  . LEU N  2  101 ? -95.875  37.462  40.700  1.00 47.16  ? 101 LEU N CB  1 
ATOM   27134 C CG  . LEU N  2  101 ? -96.326  38.672  41.520  1.00 48.69  ? 101 LEU N CG  1 
ATOM   27135 C CD1 . LEU N  2  101 ? -95.929  39.965  40.820  1.00 50.01  ? 101 LEU N CD1 1 
ATOM   27136 C CD2 . LEU N  2  101 ? -97.825  38.633  41.789  1.00 51.24  ? 101 LEU N CD2 1 
ATOM   27137 N N   . MET N  2  102 ? -94.756  34.552  40.245  1.00 50.18  ? 102 MET N N   1 
ATOM   27138 C CA  . MET N  2  102 ? -94.209  33.567  39.317  1.00 48.77  ? 102 MET N CA  1 
ATOM   27139 C C   . MET N  2  102 ? -94.893  32.214  39.472  1.00 53.94  ? 102 MET N C   1 
ATOM   27140 O O   . MET N  2  102 ? -95.196  31.551  38.474  1.00 57.51  ? 102 MET N O   1 
ATOM   27141 C CB  . MET N  2  102 ? -92.700  33.441  39.523  1.00 43.04  ? 102 MET N CB  1 
ATOM   27142 C CG  . MET N  2  102 ? -91.920  34.672  39.086  1.00 49.12  ? 102 MET N CG  1 
ATOM   27143 S SD  . MET N  2  102 ? -90.330  34.846  39.918  1.00 66.64  ? 102 MET N SD  1 
ATOM   27144 C CE  . MET N  2  102 ? -89.431  33.440  39.270  1.00 48.74  ? 102 MET N CE  1 
ATOM   27145 N N   . GLU N  2  103 ? -95.156  31.791  40.710  1.00 53.89  ? 103 GLU N N   1 
ATOM   27146 C CA  . GLU N  2  103 ? -95.756  30.479  40.928  1.00 54.66  ? 103 GLU N CA  1 
ATOM   27147 C C   . GLU N  2  103 ? -97.243  30.452  40.597  1.00 56.24  ? 103 GLU N C   1 
ATOM   27148 O O   . GLU N  2  103 ? -97.759  29.403  40.196  1.00 56.45  ? 103 GLU N O   1 
ATOM   27149 C CB  . GLU N  2  103 ? -95.522  30.024  42.368  1.00 45.99  ? 103 GLU N CB  1 
ATOM   27150 C CG  . GLU N  2  103 ? -94.087  29.611  42.628  1.00 46.55  ? 103 GLU N CG  1 
ATOM   27151 C CD  . GLU N  2  103 ? -93.600  28.573  41.636  1.00 56.62  ? 103 GLU N CD  1 
ATOM   27152 O OE1 . GLU N  2  103 ? -94.200  27.480  41.574  1.00 60.99  ? 103 GLU N OE1 1 
ATOM   27153 O OE2 . GLU N  2  103 ? -92.625  28.853  40.906  1.00 56.27  ? 103 GLU N OE2 1 
ATOM   27154 N N   . ASN N  2  104 ? -97.951  31.573  40.764  1.00 52.54  ? 104 ASN N N   1 
ATOM   27155 C CA  . ASN N  2  104 ? -99.351  31.616  40.351  1.00 55.07  ? 104 ASN N CA  1 
ATOM   27156 C C   . ASN N  2  104 ? -99.484  31.449  38.843  1.00 59.86  ? 104 ASN N C   1 
ATOM   27157 O O   . ASN N  2  104 ? -100.393 30.762  38.365  1.00 57.00  ? 104 ASN N O   1 
ATOM   27158 C CB  . ASN N  2  104 ? -100.006 32.920  40.807  1.00 49.20  ? 104 ASN N CB  1 
ATOM   27159 C CG  . ASN N  2  104 ? -100.443 32.875  42.257  1.00 49.45  ? 104 ASN N CG  1 
ATOM   27160 O OD1 . ASN N  2  104 ? -100.511 31.806  42.863  1.00 50.07  ? 104 ASN N OD1 1 
ATOM   27161 N ND2 . ASN N  2  104 ? -100.754 34.038  42.819  1.00 49.30  ? 104 ASN N ND2 1 
ATOM   27162 N N   . GLU N  2  105 ? -98.587  32.076  38.078  1.00 60.68  ? 105 GLU N N   1 
ATOM   27163 C CA  . GLU N  2  105 ? -98.592  31.894  36.630  1.00 53.30  ? 105 GLU N CA  1 
ATOM   27164 C C   . GLU N  2  105 ? -98.315  30.443  36.260  1.00 57.42  ? 105 GLU N C   1 
ATOM   27165 O O   . GLU N  2  105 ? -98.923  29.905  35.327  1.00 61.60  ? 105 GLU N O   1 
ATOM   27166 C CB  . GLU N  2  105 ? -97.562  32.821  35.984  1.00 58.28  ? 105 GLU N CB  1 
ATOM   27167 C CG  . GLU N  2  105 ? -97.475  32.713  34.470  1.00 68.16  ? 105 GLU N CG  1 
ATOM   27168 C CD  . GLU N  2  105 ? -98.239  33.813  33.758  1.00 72.04  ? 105 GLU N CD  1 
ATOM   27169 O OE1 . GLU N  2  105 ? -98.913  34.611  34.443  1.00 69.16  ? 105 GLU N OE1 1 
ATOM   27170 O OE2 . GLU N  2  105 ? -98.162  33.883  32.514  1.00 71.86  ? 105 GLU N OE2 1 
ATOM   27171 N N   . ARG N  2  106 ? -97.396  29.794  36.980  1.00 60.02  ? 106 ARG N N   1 
ATOM   27172 C CA  . ARG N  2  106 ? -97.106  28.386  36.724  1.00 60.52  ? 106 ARG N CA  1 
ATOM   27173 C C   . ARG N  2  106 ? -98.314  27.506  37.022  1.00 59.12  ? 106 ARG N C   1 
ATOM   27174 O O   . ARG N  2  106 ? -98.622  26.583  36.258  1.00 58.07  ? 106 ARG N O   1 
ATOM   27175 C CB  . ARG N  2  106 ? -95.905  27.936  37.558  1.00 61.75  ? 106 ARG N CB  1 
ATOM   27176 C CG  . ARG N  2  106 ? -94.607  28.666  37.249  1.00 69.16  ? 106 ARG N CG  1 
ATOM   27177 C CD  . ARG N  2  106 ? -93.954  28.153  35.976  1.00 63.52  ? 106 ARG N CD  1 
ATOM   27178 N NE  . ARG N  2  106 ? -93.630  26.733  36.061  1.00 65.74  ? 106 ARG N NE  1 
ATOM   27179 C CZ  . ARG N  2  106 ? -92.808  26.101  35.234  1.00 70.39  ? 106 ARG N CZ  1 
ATOM   27180 N NH1 . ARG N  2  106 ? -92.183  26.740  34.258  1.00 68.22  ? 106 ARG N NH1 1 
ATOM   27181 N NH2 . ARG N  2  106 ? -92.605  24.796  35.392  1.00 65.11  ? 106 ARG N NH2 1 
ATOM   27182 N N   . THR N  2  107 ? -99.009  27.772  38.132  1.00 59.41  ? 107 THR N N   1 
ATOM   27183 C CA  . THR N  2  107 ? -100.134 26.926  38.522  1.00 62.65  ? 107 THR N CA  1 
ATOM   27184 C C   . THR N  2  107 ? -101.267 27.006  37.507  1.00 60.30  ? 107 THR N C   1 
ATOM   27185 O O   . THR N  2  107 ? -101.866 25.983  37.153  1.00 57.67  ? 107 THR N O   1 
ATOM   27186 C CB  . THR N  2  107 ? -100.634 27.318  39.912  1.00 60.72  ? 107 THR N CB  1 
ATOM   27187 O OG1 . THR N  2  107 ? -99.524  27.412  40.814  1.00 58.11  ? 107 THR N OG1 1 
ATOM   27188 C CG2 . THR N  2  107 ? -101.613 26.275  40.431  1.00 51.29  ? 107 THR N CG2 1 
ATOM   27189 N N   . LEU N  2  108 ? -101.580 28.213  37.030  1.00 58.61  ? 108 LEU N N   1 
ATOM   27190 C CA  . LEU N  2  108 ? -102.615 28.355  36.011  1.00 56.00  ? 108 LEU N CA  1 
ATOM   27191 C C   . LEU N  2  108 ? -102.204 27.669  34.714  1.00 59.65  ? 108 LEU N C   1 
ATOM   27192 O O   . LEU N  2  108 ? -103.028 27.023  34.057  1.00 55.91  ? 108 LEU N O   1 
ATOM   27193 C CB  . LEU N  2  108 ? -102.920 29.833  35.769  1.00 51.95  ? 108 LEU N CB  1 
ATOM   27194 C CG  . LEU N  2  108 ? -103.424 30.618  36.982  1.00 58.56  ? 108 LEU N CG  1 
ATOM   27195 C CD1 . LEU N  2  108 ? -103.887 32.006  36.569  1.00 59.12  ? 108 LEU N CD1 1 
ATOM   27196 C CD2 . LEU N  2  108 ? -104.537 29.863  37.692  1.00 58.11  ? 108 LEU N CD2 1 
ATOM   27197 N N   . ASP N  2  109 ? -100.932 27.799  34.329  1.00 60.22  ? 109 ASP N N   1 
ATOM   27198 C CA  . ASP N  2  109 ? -100.443 27.075  33.160  1.00 59.85  ? 109 ASP N CA  1 
ATOM   27199 C C   . ASP N  2  109 ? -100.428 25.571  33.400  1.00 59.00  ? 109 ASP N C   1 
ATOM   27200 O O   . ASP N  2  109 ? -100.558 24.794  32.448  1.00 60.33  ? 109 ASP N O   1 
ATOM   27201 C CB  . ASP N  2  109 ? -99.048  27.566  32.777  1.00 65.35  ? 109 ASP N CB  1 
ATOM   27202 C CG  . ASP N  2  109 ? -99.049  29.001  32.291  1.00 71.59  ? 109 ASP N CG  1 
ATOM   27203 O OD1 . ASP N  2  109 ? -100.122 29.488  31.874  1.00 69.73  ? 109 ASP N OD1 1 
ATOM   27204 O OD2 . ASP N  2  109 ? -97.978  29.642  32.323  1.00 69.35  ? 109 ASP N OD2 1 
ATOM   27205 N N   . PHE N  2  110 ? -100.258 25.144  34.654  1.00 57.86  ? 110 PHE N N   1 
ATOM   27206 C CA  . PHE N  2  110 ? -100.326 23.719  34.963  1.00 59.34  ? 110 PHE N CA  1 
ATOM   27207 C C   . PHE N  2  110 ? -101.724 23.166  34.716  1.00 62.93  ? 110 PHE N C   1 
ATOM   27208 O O   . PHE N  2  110 ? -101.875 22.058  34.188  1.00 58.59  ? 110 PHE N O   1 
ATOM   27209 C CB  . PHE N  2  110 ? -99.896  23.469  36.407  1.00 50.87  ? 110 PHE N CB  1 
ATOM   27210 C CG  . PHE N  2  110 ? -100.109 22.054  36.864  1.00 47.81  ? 110 PHE N CG  1 
ATOM   27211 C CD1 . PHE N  2  110 ? -99.518  20.999  36.189  1.00 48.25  ? 110 PHE N CD1 1 
ATOM   27212 C CD2 . PHE N  2  110 ? -100.894 21.780  37.972  1.00 56.71  ? 110 PHE N CD2 1 
ATOM   27213 C CE1 . PHE N  2  110 ? -99.712  19.695  36.606  1.00 55.39  ? 110 PHE N CE1 1 
ATOM   27214 C CE2 . PHE N  2  110 ? -101.090 20.477  38.396  1.00 53.71  ? 110 PHE N CE2 1 
ATOM   27215 C CZ  . PHE N  2  110 ? -100.500 19.434  37.711  1.00 60.74  ? 110 PHE N CZ  1 
ATOM   27216 N N   . HIS N  2  111 ? -102.758 23.921  35.097  1.00 62.39  ? 111 HIS N N   1 
ATOM   27217 C CA  . HIS N  2  111 ? -104.126 23.510  34.795  1.00 59.90  ? 111 HIS N CA  1 
ATOM   27218 C C   . HIS N  2  111 ? -104.373 23.474  33.293  1.00 62.34  ? 111 HIS N C   1 
ATOM   27219 O O   . HIS N  2  111 ? -105.132 22.628  32.805  1.00 60.73  ? 111 HIS N O   1 
ATOM   27220 C CB  . HIS N  2  111 ? -105.123 24.452  35.469  1.00 56.44  ? 111 HIS N CB  1 
ATOM   27221 C CG  . HIS N  2  111 ? -105.170 24.322  36.960  1.00 55.60  ? 111 HIS N CG  1 
ATOM   27222 N ND1 . HIS N  2  111 ? -105.142 23.104  37.603  1.00 60.98  ? 111 HIS N ND1 1 
ATOM   27223 C CD2 . HIS N  2  111 ? -105.250 25.260  37.933  1.00 59.14  ? 111 HIS N CD2 1 
ATOM   27224 C CE1 . HIS N  2  111 ? -105.201 23.297  38.909  1.00 63.73  ? 111 HIS N CE1 1 
ATOM   27225 N NE2 . HIS N  2  111 ? -105.268 24.597  39.136  1.00 64.12  ? 111 HIS N NE2 1 
ATOM   27226 N N   . ASP N  2  112 ? -103.750 24.390  32.549  1.00 66.03  ? 112 ASP N N   1 
ATOM   27227 C CA  . ASP N  2  112 ? -103.918 24.420  31.101  1.00 63.61  ? 112 ASP N CA  1 
ATOM   27228 C C   . ASP N  2  112 ? -103.391 23.142  30.457  1.00 62.96  ? 112 ASP N C   1 
ATOM   27229 O O   . ASP N  2  112 ? -104.024 22.587  29.551  1.00 67.49  ? 112 ASP N O   1 
ATOM   27230 C CB  . ASP N  2  112 ? -103.207 25.645  30.526  1.00 67.76  ? 112 ASP N CB  1 
ATOM   27231 C CG  . ASP N  2  112 ? -103.980 26.293  29.400  1.00 74.10  ? 112 ASP N CG  1 
ATOM   27232 O OD1 . ASP N  2  112 ? -104.763 25.586  28.735  1.00 76.28  ? 112 ASP N OD1 1 
ATOM   27233 O OD2 . ASP N  2  112 ? -103.803 27.509  29.180  1.00 70.81  ? 112 ASP N OD2 1 
ATOM   27234 N N   . SER N  2  113 ? -102.230 22.664  30.911  1.00 58.68  ? 113 SER N N   1 
ATOM   27235 C CA  . SER N  2  113 ? -101.642 21.461  30.329  1.00 63.96  ? 113 SER N CA  1 
ATOM   27236 C C   . SER N  2  113 ? -102.490 20.227  30.612  1.00 67.81  ? 113 SER N C   1 
ATOM   27237 O O   . SER N  2  113 ? -102.664 19.374  29.734  1.00 71.18  ? 113 SER N O   1 
ATOM   27238 C CB  . SER N  2  113 ? -100.223 21.265  30.859  1.00 66.27  ? 113 SER N CB  1 
ATOM   27239 O OG  . SER N  2  113 ? -99.638  20.096  30.312  1.00 62.61  ? 113 SER N OG  1 
ATOM   27240 N N   . ASN N  2  114 ? -103.014 20.108  31.835  1.00 64.56  ? 114 ASN N N   1 
ATOM   27241 C CA  . ASN N  2  114 ? -103.809 18.936  32.188  1.00 62.67  ? 114 ASN N CA  1 
ATOM   27242 C C   . ASN N  2  114 ? -105.090 18.867  31.366  1.00 72.09  ? 114 ASN N C   1 
ATOM   27243 O O   . ASN N  2  114 ? -105.509 17.782  30.946  1.00 73.76  ? 114 ASN N O   1 
ATOM   27244 C CB  . ASN N  2  114 ? -104.128 18.951  33.682  1.00 59.68  ? 114 ASN N CB  1 
ATOM   27245 C CG  . ASN N  2  114 ? -102.881 18.928  34.544  1.00 61.84  ? 114 ASN N CG  1 
ATOM   27246 O OD1 . ASN N  2  114 ? -101.906 18.242  34.231  1.00 53.97  ? 114 ASN N OD1 1 
ATOM   27247 N ND2 . ASN N  2  114 ? -102.903 19.684  35.634  1.00 60.39  ? 114 ASN N ND2 1 
ATOM   27248 N N   . VAL N  2  115 ? -105.730 20.015  31.134  1.00 69.75  ? 115 VAL N N   1 
ATOM   27249 C CA  . VAL N  2  115 ? -106.932 20.044  30.304  1.00 69.08  ? 115 VAL N CA  1 
ATOM   27250 C C   . VAL N  2  115 ? -106.603 19.617  28.879  1.00 70.64  ? 115 VAL N C   1 
ATOM   27251 O O   . VAL N  2  115 ? -107.309 18.800  28.276  1.00 70.25  ? 115 VAL N O   1 
ATOM   27252 C CB  . VAL N  2  115 ? -107.575 21.443  30.343  1.00 66.29  ? 115 VAL N CB  1 
ATOM   27253 C CG1 . VAL N  2  115 ? -108.598 21.589  29.232  1.00 69.15  ? 115 VAL N CG1 1 
ATOM   27254 C CG2 . VAL N  2  115 ? -108.224 21.689  31.694  1.00 58.14  ? 115 VAL N CG2 1 
ATOM   27255 N N   . LYS N  2  116 ? -105.518 20.162  28.320  1.00 68.28  ? 116 LYS N N   1 
ATOM   27256 C CA  . LYS N  2  116 ? -105.132 19.812  26.956  1.00 70.38  ? 116 LYS N CA  1 
ATOM   27257 C C   . LYS N  2  116 ? -104.706 18.352  26.852  1.00 77.76  ? 116 LYS N C   1 
ATOM   27258 O O   . LYS N  2  116 ? -105.047 17.669  25.879  1.00 80.40  ? 116 LYS N O   1 
ATOM   27259 C CB  . LYS N  2  116 ? -104.018 20.740  26.472  1.00 69.08  ? 116 LYS N CB  1 
ATOM   27260 C CG  . LYS N  2  116 ? -103.281 20.238  25.238  1.00 69.67  ? 116 LYS N CG  1 
ATOM   27261 C CD  . LYS N  2  116 ? -102.838 21.383  24.342  1.00 75.05  ? 116 LYS N CD  1 
ATOM   27262 C CE  . LYS N  2  116 ? -103.820 21.600  23.201  1.00 79.61  ? 116 LYS N CE  1 
ATOM   27263 N NZ  . LYS N  2  116 ? -103.855 20.434  22.274  1.00 76.48  ? 116 LYS N NZ  1 
ATOM   27264 N N   . ASN N  2  117 ? -103.959 17.854  27.843  1.00 78.29  ? 117 ASN N N   1 
ATOM   27265 C CA  . ASN N  2  117 ? -103.558 16.450  27.831  1.00 76.27  ? 117 ASN N CA  1 
ATOM   27266 C C   . ASN N  2  117 ? -104.771 15.532  27.913  1.00 79.26  ? 117 ASN N C   1 
ATOM   27267 O O   . ASN N  2  117 ? -104.812 14.484  27.257  1.00 84.04  ? 117 ASN N O   1 
ATOM   27268 C CB  . ASN N  2  117 ? -102.590 16.168  28.980  1.00 71.54  ? 117 ASN N CB  1 
ATOM   27269 C CG  . ASN N  2  117 ? -101.208 16.741  28.732  1.00 73.32  ? 117 ASN N CG  1 
ATOM   27270 O OD1 . ASN N  2  117 ? -100.975 17.421  27.733  1.00 68.31  ? 117 ASN N OD1 1 
ATOM   27271 N ND2 . ASN N  2  117 ? -100.283 16.470  29.646  1.00 72.60  ? 117 ASN N ND2 1 
ATOM   27272 N N   . LEU N  2  118 ? -105.766 15.907  28.720  1.00 77.15  ? 118 LEU N N   1 
ATOM   27273 C CA  . LEU N  2  118 ? -107.004 15.138  28.774  1.00 79.15  ? 118 LEU N CA  1 
ATOM   27274 C C   . LEU N  2  118 ? -107.713 15.151  27.425  1.00 81.49  ? 118 LEU N C   1 
ATOM   27275 O O   . LEU N  2  118 ? -108.248 14.126  26.985  1.00 83.27  ? 118 LEU N O   1 
ATOM   27276 C CB  . LEU N  2  118 ? -107.914 15.694  29.868  1.00 79.99  ? 118 LEU N CB  1 
ATOM   27277 C CG  . LEU N  2  118 ? -109.053 14.780  30.313  1.00 85.68  ? 118 LEU N CG  1 
ATOM   27278 C CD1 . LEU N  2  118 ? -108.488 13.470  30.829  1.00 80.37  ? 118 LEU N CD1 1 
ATOM   27279 C CD2 . LEU N  2  118 ? -109.898 15.460  31.376  1.00 86.10  ? 118 LEU N CD2 1 
ATOM   27280 N N   . TYR N  2  119 ? -107.729 16.307  26.759  1.00 80.16  ? 119 TYR N N   1 
ATOM   27281 C CA  . TYR N  2  119 ? -108.300 16.393  25.418  1.00 77.67  ? 119 TYR N CA  1 
ATOM   27282 C C   . TYR N  2  119 ? -107.542 15.505  24.439  1.00 82.18  ? 119 TYR N C   1 
ATOM   27283 O O   . TYR N  2  119 ? -108.152 14.796  23.632  1.00 89.46  ? 119 TYR N O   1 
ATOM   27284 C CB  . TYR N  2  119 ? -108.286 17.849  24.949  1.00 79.57  ? 119 TYR N CB  1 
ATOM   27285 C CG  . TYR N  2  119 ? -108.920 18.099  23.598  1.00 80.26  ? 119 TYR N CG  1 
ATOM   27286 C CD1 . TYR N  2  119 ? -108.187 17.961  22.425  1.00 82.97  ? 119 TYR N CD1 1 
ATOM   27287 C CD2 . TYR N  2  119 ? -110.247 18.496  23.496  1.00 88.99  ? 119 TYR N CD2 1 
ATOM   27288 C CE1 . TYR N  2  119 ? -108.762 18.194  21.190  1.00 91.80  ? 119 TYR N CE1 1 
ATOM   27289 C CE2 . TYR N  2  119 ? -110.829 18.733  22.266  1.00 95.13  ? 119 TYR N CE2 1 
ATOM   27290 C CZ  . TYR N  2  119 ? -110.082 18.582  21.117  1.00 96.19  ? 119 TYR N CZ  1 
ATOM   27291 O OH  . TYR N  2  119 ? -110.657 18.816  19.889  1.00 94.78  ? 119 TYR N OH  1 
ATOM   27292 N N   . ASP N  2  120 ? -106.208 15.529  24.500  1.00 79.45  ? 120 ASP N N   1 
ATOM   27293 C CA  . ASP N  2  120 ? -105.407 14.740  23.570  1.00 82.98  ? 120 ASP N CA  1 
ATOM   27294 C C   . ASP N  2  120 ? -105.520 13.248  23.849  1.00 86.56  ? 120 ASP N C   1 
ATOM   27295 O O   . ASP N  2  120 ? -105.401 12.438  22.923  1.00 89.39  ? 120 ASP N O   1 
ATOM   27296 C CB  . ASP N  2  120 ? -103.945 15.185  23.631  1.00 89.44  ? 120 ASP N CB  1 
ATOM   27297 C CG  . ASP N  2  120 ? -103.750 16.612  23.158  1.00 84.32  ? 120 ASP N CG  1 
ATOM   27298 O OD1 . ASP N  2  120 ? -104.430 17.018  22.192  1.00 80.14  ? 120 ASP N OD1 1 
ATOM   27299 O OD2 . ASP N  2  120 ? -102.920 17.330  23.755  1.00 86.04  ? 120 ASP N OD2 1 
ATOM   27300 N N   . LYS N  2  121 ? -105.733 12.862  25.110  1.00 87.24  ? 121 LYS N N   1 
ATOM   27301 C CA  . LYS N  2  121 ? -105.904 11.448  25.429  1.00 93.03  ? 121 LYS N CA  1 
ATOM   27302 C C   . LYS N  2  121 ? -107.150 10.881  24.760  1.00 95.32  ? 121 LYS N C   1 
ATOM   27303 O O   . LYS N  2  121 ? -107.125 9.767   24.223  1.00 96.74  ? 121 LYS N O   1 
ATOM   27304 C CB  . LYS N  2  121 ? -105.965 11.259  26.945  1.00 80.58  ? 121 LYS N CB  1 
ATOM   27305 C CG  . LYS N  2  121 ? -106.044 9.813   27.414  1.00 86.28  ? 121 LYS N CG  1 
ATOM   27306 C CD  . LYS N  2  121 ? -105.603 9.714   28.869  1.00 77.62  ? 121 LYS N CD  1 
ATOM   27307 C CE  . LYS N  2  121 ? -106.617 8.982   29.741  1.00 74.07  ? 121 LYS N CE  1 
ATOM   27308 N NZ  . LYS N  2  121 ? -106.559 7.501   29.581  1.00 71.79  ? 121 LYS N NZ  1 
ATOM   27309 N N   . VAL N  2  122 ? -108.250 11.636  24.781  1.00 94.13  ? 122 VAL N N   1 
ATOM   27310 C CA  . VAL N  2  122 ? -109.468 11.197  24.108  1.00 94.62  ? 122 VAL N CA  1 
ATOM   27311 C C   . VAL N  2  122 ? -109.290 11.231  22.595  1.00 96.00  ? 122 VAL N C   1 
ATOM   27312 O O   . VAL N  2  122 ? -109.695 10.300  21.888  1.00 98.18  ? 122 VAL N O   1 
ATOM   27313 C CB  . VAL N  2  122 ? -110.662 12.057  24.560  1.00 91.05  ? 122 VAL N CB  1 
ATOM   27314 C CG1 . VAL N  2  122 ? -111.747 12.067  23.498  1.00 99.51  ? 122 VAL N CG1 1 
ATOM   27315 C CG2 . VAL N  2  122 ? -111.218 11.537  25.872  1.00 91.07  ? 122 VAL N CG2 1 
ATOM   27316 N N   . ARG N  2  123 ? -108.680 12.299  22.075  1.00 95.13  ? 123 ARG N N   1 
ATOM   27317 C CA  . ARG N  2  123 ? -108.527 12.437  20.630  1.00 90.77  ? 123 ARG N CA  1 
ATOM   27318 C C   . ARG N  2  123 ? -107.666 11.320  20.054  1.00 97.78  ? 123 ARG N C   1 
ATOM   27319 O O   . ARG N  2  123 ? -107.959 10.791  18.975  1.00 103.63 ? 123 ARG N O   1 
ATOM   27320 C CB  . ARG N  2  123 ? -107.926 13.802  20.293  1.00 86.93  ? 123 ARG N CB  1 
ATOM   27321 C CG  . ARG N  2  123 ? -107.875 14.103  18.803  1.00 88.62  ? 123 ARG N CG  1 
ATOM   27322 C CD  . ARG N  2  123 ? -107.134 15.400  18.514  1.00 88.21  ? 123 ARG N CD  1 
ATOM   27323 N NE  . ARG N  2  123 ? -105.819 15.162  17.930  1.00 88.17  ? 123 ARG N NE  1 
ATOM   27324 C CZ  . ARG N  2  123 ? -104.693 15.085  18.625  1.00 81.80  ? 123 ARG N CZ  1 
ATOM   27325 N NH1 . ARG N  2  123 ? -104.681 15.226  19.940  1.00 81.81  ? 123 ARG N NH1 1 
ATOM   27326 N NH2 . ARG N  2  123 ? -103.549 14.861  17.984  1.00 73.72  ? 123 ARG N NH2 1 
ATOM   27327 N N   . LEU N  2  124 ? -106.596 10.949  20.761  1.00 102.28 ? 124 LEU N N   1 
ATOM   27328 C CA  . LEU N  2  124 ? -105.689 9.920   20.267  1.00 104.32 ? 124 LEU N CA  1 
ATOM   27329 C C   . LEU N  2  124 ? -106.351 8.548   20.191  1.00 107.45 ? 124 LEU N C   1 
ATOM   27330 O O   . LEU N  2  124 ? -105.867 7.679   19.457  1.00 109.10 ? 124 LEU N O   1 
ATOM   27331 C CB  . LEU N  2  124 ? -104.448 9.863   21.158  1.00 106.12 ? 124 LEU N CB  1 
ATOM   27332 C CG  . LEU N  2  124 ? -103.133 9.475   20.485  1.00 99.14  ? 124 LEU N CG  1 
ATOM   27333 C CD1 . LEU N  2  124 ? -102.874 10.363  19.279  1.00 86.69  ? 124 LEU N CD1 1 
ATOM   27334 C CD2 . LEU N  2  124 ? -101.993 9.582   21.480  1.00 86.84  ? 124 LEU N CD2 1 
ATOM   27335 N N   . GLN N  2  125 ? -107.448 8.338   20.920  1.00 106.55 ? 125 GLN N N   1 
ATOM   27336 C CA  . GLN N  2  125 ? -108.188 7.081   20.872  1.00 111.60 ? 125 GLN N CA  1 
ATOM   27337 C C   . GLN N  2  125 ? -109.189 7.041   19.721  1.00 118.79 ? 125 GLN N C   1 
ATOM   27338 O O   . GLN N  2  125 ? -109.222 6.070   18.960  1.00 122.21 ? 125 GLN N O   1 
ATOM   27339 C CB  . GLN N  2  125 ? -108.921 6.851   22.198  1.00 107.82 ? 125 GLN N CB  1 
ATOM   27340 C CG  . GLN N  2  125 ? -108.014 6.794   23.412  1.00 118.74 ? 125 GLN N CG  1 
ATOM   27341 C CD  . GLN N  2  125 ? -108.784 6.658   24.709  1.00 120.97 ? 125 GLN N CD  1 
ATOM   27342 O OE1 . GLN N  2  125 ? -109.330 5.598   25.013  1.00 126.02 ? 125 GLN N OE1 1 
ATOM   27343 N NE2 . GLN N  2  125 ? -108.832 7.737   25.483  1.00 111.72 ? 125 GLN N NE2 1 
ATOM   27344 N N   . LEU N  2  126 ? -110.005 8.089   19.577  1.00 117.10 ? 126 LEU N N   1 
ATOM   27345 C CA  . LEU N  2  126 ? -111.087 8.054   18.596  1.00 112.80 ? 126 LEU N CA  1 
ATOM   27346 C C   . LEU N  2  126 ? -110.557 8.150   17.170  1.00 112.18 ? 126 LEU N C   1 
ATOM   27347 O O   . LEU N  2  126 ? -111.027 7.428   16.283  1.00 120.13 ? 126 LEU N O   1 
ATOM   27348 C CB  . LEU N  2  126 ? -112.088 9.171   18.885  1.00 105.99 ? 126 LEU N CB  1 
ATOM   27349 C CG  . LEU N  2  126 ? -112.626 9.172   20.321  1.00 110.42 ? 126 LEU N CG  1 
ATOM   27350 C CD1 . LEU N  2  126 ? -113.764 10.167  20.498  1.00 114.26 ? 126 LEU N CD1 1 
ATOM   27351 C CD2 . LEU N  2  126 ? -113.060 7.772   20.740  1.00 123.63 ? 126 LEU N CD2 1 
ATOM   27352 N N   . ARG N  2  127 ? -109.588 9.036   16.929  1.00 111.61 ? 127 ARG N N   1 
ATOM   27353 C CA  . ARG N  2  127 ? -108.951 9.213   15.618  1.00 117.47 ? 127 ARG N CA  1 
ATOM   27354 C C   . ARG N  2  127 ? -110.030 9.564   14.599  1.00 120.24 ? 127 ARG N C   1 
ATOM   27355 O O   . ARG N  2  127 ? -110.715 10.586  14.780  1.00 110.69 ? 127 ARG N O   1 
ATOM   27356 C CB  . ARG N  2  127 ? -108.123 7.968   15.291  1.00 114.25 ? 127 ARG N CB  1 
ATOM   27357 C CG  . ARG N  2  127 ? -107.099 7.582   16.340  1.00 109.45 ? 127 ARG N CG  1 
ATOM   27358 C CD  . ARG N  2  127 ? -106.419 6.281   15.950  1.00 113.96 ? 127 ARG N CD  1 
ATOM   27359 N NE  . ARG N  2  127 ? -105.541 5.773   16.995  1.00 113.70 ? 127 ARG N NE  1 
ATOM   27360 C CZ  . ARG N  2  127 ? -104.949 4.586   16.960  1.00 113.77 ? 127 ARG N CZ  1 
ATOM   27361 N NH1 . ARG N  2  127 ? -105.121 3.758   15.942  1.00 109.44 ? 127 ARG N NH1 1 
ATOM   27362 N NH2 . ARG N  2  127 ? -104.170 4.220   17.973  1.00 111.96 ? 127 ARG N NH2 1 
ATOM   27363 N N   . ASP N  2  128 ? -110.220 8.781   13.536  1.00 133.44 ? 128 ASP N N   1 
ATOM   27364 C CA  . ASP N  2  128 ? -111.218 9.069   12.516  1.00 130.17 ? 128 ASP N CA  1 
ATOM   27365 C C   . ASP N  2  128 ? -112.603 8.540   12.864  1.00 130.51 ? 128 ASP N C   1 
ATOM   27366 O O   . ASP N  2  128 ? -113.554 8.808   12.121  1.00 129.84 ? 128 ASP N O   1 
ATOM   27367 C CB  . ASP N  2  128 ? -110.782 8.489   11.166  1.00 126.33 ? 128 ASP N CB  1 
ATOM   27368 C CG  . ASP N  2  128 ? -110.645 6.980   11.198  1.00 131.70 ? 128 ASP N CG  1 
ATOM   27369 O OD1 . ASP N  2  128 ? -110.101 6.451   12.190  1.00 137.20 ? 128 ASP N OD1 1 
ATOM   27370 O OD2 . ASP N  2  128 ? -111.087 6.322   10.233  1.00 132.76 ? 128 ASP N OD2 1 
ATOM   27371 N N   . ASN N  2  129 ? -112.742 7.800   13.963  1.00 130.45 ? 129 ASN N N   1 
ATOM   27372 C CA  . ASN N  2  129 ? -114.045 7.338   14.423  1.00 127.93 ? 129 ASN N CA  1 
ATOM   27373 C C   . ASN N  2  129 ? -114.836 8.429   15.133  1.00 128.22 ? 129 ASN N C   1 
ATOM   27374 O O   . ASN N  2  129 ? -115.878 8.135   15.730  1.00 133.82 ? 129 ASN N O   1 
ATOM   27375 C CB  . ASN N  2  129 ? -113.879 6.126   15.344  1.00 133.22 ? 129 ASN N CB  1 
ATOM   27376 C CG  . ASN N  2  129 ? -113.392 4.896   14.604  1.00 134.56 ? 129 ASN N CG  1 
ATOM   27377 O OD1 . ASN N  2  129 ? -113.020 4.969   13.432  1.00 132.22 ? 129 ASN N OD1 1 
ATOM   27378 N ND2 . ASN N  2  129 ? -113.383 3.757   15.288  1.00 134.57 ? 129 ASN N ND2 1 
ATOM   27379 N N   . ALA N  2  130 ? -114.359 9.670   15.085  1.00 127.94 ? 130 ALA N N   1 
ATOM   27380 C CA  . ALA N  2  130 ? -115.069 10.808  15.649  1.00 122.40 ? 130 ALA N CA  1 
ATOM   27381 C C   . ALA N  2  130 ? -114.600 12.065  14.934  1.00 118.34 ? 130 ALA N C   1 
ATOM   27382 O O   . ALA N  2  130 ? -113.557 12.074  14.276  1.00 118.81 ? 130 ALA N O   1 
ATOM   27383 C CB  . ALA N  2  130 ? -114.844 10.926  17.159  1.00 120.77 ? 130 ALA N CB  1 
ATOM   27384 N N   . LYS N  2  131 ? -115.387 13.126  15.073  1.00 115.10 ? 131 LYS N N   1 
ATOM   27385 C CA  . LYS N  2  131 ? -115.110 14.403  14.430  1.00 116.39 ? 131 LYS N CA  1 
ATOM   27386 C C   . LYS N  2  131 ? -114.697 15.427  15.478  1.00 120.01 ? 131 LYS N C   1 
ATOM   27387 O O   . LYS N  2  131 ? -115.354 15.557  16.517  1.00 120.24 ? 131 LYS N O   1 
ATOM   27388 C CB  . LYS N  2  131 ? -116.334 14.903  13.659  1.00 118.06 ? 131 LYS N CB  1 
ATOM   27389 C CG  . LYS N  2  131 ? -116.221 16.344  13.189  1.00 113.87 ? 131 LYS N CG  1 
ATOM   27390 C CD  . LYS N  2  131 ? -117.490 16.806  12.495  1.00 119.37 ? 131 LYS N CD  1 
ATOM   27391 C CE  . LYS N  2  131 ? -117.428 18.291  12.178  1.00 114.57 ? 131 LYS N CE  1 
ATOM   27392 N NZ  . LYS N  2  131 ? -118.632 18.755  11.436  1.00 110.35 ? 131 LYS N NZ  1 
ATOM   27393 N N   . GLU N  2  132 ? -113.608 16.143  15.207  1.00 116.64 ? 132 GLU N N   1 
ATOM   27394 C CA  . GLU N  2  132 ? -113.184 17.238  16.067  1.00 112.00 ? 132 GLU N CA  1 
ATOM   27395 C C   . GLU N  2  132 ? -114.017 18.478  15.769  1.00 109.66 ? 132 GLU N C   1 
ATOM   27396 O O   . GLU N  2  132 ? -114.162 18.876  14.608  1.00 109.05 ? 132 GLU N O   1 
ATOM   27397 C CB  . GLU N  2  132 ? -111.698 17.535  15.869  1.00 112.36 ? 132 GLU N CB  1 
ATOM   27398 C CG  . GLU N  2  132 ? -110.823 17.109  17.035  1.00 111.99 ? 132 GLU N CG  1 
ATOM   27399 C CD  . GLU N  2  132 ? -109.380 17.540  16.869  1.00 113.51 ? 132 GLU N CD  1 
ATOM   27400 O OE1 . GLU N  2  132 ? -108.818 17.334  15.772  1.00 107.20 ? 132 GLU N OE1 1 
ATOM   27401 O OE2 . GLU N  2  132 ? -108.810 18.092  17.833  1.00 112.39 ? 132 GLU N OE2 1 
ATOM   27402 N N   . LEU N  2  133 ? -114.565 19.088  16.820  1.00 105.38 ? 133 LEU N N   1 
ATOM   27403 C CA  . LEU N  2  133 ? -115.452 20.232  16.664  1.00 98.05  ? 133 LEU N CA  1 
ATOM   27404 C C   . LEU N  2  133 ? -114.769 21.564  16.938  1.00 97.20  ? 133 LEU N C   1 
ATOM   27405 O O   . LEU N  2  133 ? -115.282 22.604  16.510  1.00 92.78  ? 133 LEU N O   1 
ATOM   27406 C CB  . LEU N  2  133 ? -116.664 20.098  17.595  1.00 97.73  ? 133 LEU N CB  1 
ATOM   27407 C CG  . LEU N  2  133 ? -117.218 18.697  17.875  1.00 113.08 ? 133 LEU N CG  1 
ATOM   27408 C CD1 . LEU N  2  133 ? -118.440 18.789  18.772  1.00 118.68 ? 133 LEU N CD1 1 
ATOM   27409 C CD2 . LEU N  2  133 ? -117.555 17.949  16.592  1.00 116.41 ? 133 LEU N CD2 1 
ATOM   27410 N N   . GLY N  2  134 ? -113.638 21.560  17.638  1.00 97.03  ? 134 GLY N N   1 
ATOM   27411 C CA  . GLY N  2  134 ? -112.952 22.790  17.968  1.00 97.33  ? 134 GLY N CA  1 
ATOM   27412 C C   . GLY N  2  134 ? -113.464 23.507  19.195  1.00 97.64  ? 134 GLY N C   1 
ATOM   27413 O O   . GLY N  2  134 ? -113.045 24.642  19.445  1.00 92.11  ? 134 GLY N O   1 
ATOM   27414 N N   . ASN N  2  135 ? -114.361 22.890  19.967  1.00 99.51  ? 135 ASN N N   1 
ATOM   27415 C CA  . ASN N  2  135 ? -114.860 23.487  21.201  1.00 96.67  ? 135 ASN N CA  1 
ATOM   27416 C C   . ASN N  2  135 ? -114.577 22.628  22.427  1.00 95.26  ? 135 ASN N C   1 
ATOM   27417 O O   . ASN N  2  135 ? -115.057 22.950  23.520  1.00 88.88  ? 135 ASN N O   1 
ATOM   27418 C CB  . ASN N  2  135 ? -116.365 23.770  21.097  1.00 96.75  ? 135 ASN N CB  1 
ATOM   27419 C CG  . ASN N  2  135 ? -117.200 22.509  20.898  1.00 101.25 ? 135 ASN N CG  1 
ATOM   27420 O OD1 . ASN N  2  135 ? -116.720 21.387  21.061  1.00 97.91  ? 135 ASN N OD1 1 
ATOM   27421 N ND2 . ASN N  2  135 ? -118.466 22.699  20.546  1.00 101.54 ? 135 ASN N ND2 1 
ATOM   27422 N N   . GLY N  2  136 ? -113.815 21.550  22.279  1.00 93.76  ? 136 GLY N N   1 
ATOM   27423 C CA  . GLY N  2  136 ? -113.567 20.633  23.368  1.00 95.51  ? 136 GLY N CA  1 
ATOM   27424 C C   . GLY N  2  136 ? -114.437 19.397  23.390  1.00 103.09 ? 136 GLY N C   1 
ATOM   27425 O O   . GLY N  2  136 ? -114.425 18.674  24.392  1.00 106.66 ? 136 GLY N O   1 
ATOM   27426 N N   . CYS N  2  137 ? -115.191 19.131  22.325  1.00 107.29 ? 137 CYS N N   1 
ATOM   27427 C CA  . CYS N  2  137 ? -116.066 17.972  22.247  1.00 113.44 ? 137 CYS N CA  1 
ATOM   27428 C C   . CYS N  2  137 ? -115.722 17.144  21.016  1.00 115.02 ? 137 CYS N C   1 
ATOM   27429 O O   . CYS N  2  137 ? -115.104 17.631  20.065  1.00 111.70 ? 137 CYS N O   1 
ATOM   27430 C CB  . CYS N  2  137 ? -117.544 18.386  22.200  1.00 112.00 ? 137 CYS N CB  1 
ATOM   27431 S SG  . CYS N  2  137 ? -118.098 19.451  23.558  1.00 111.20 ? 137 CYS N SG  1 
ATOM   27432 N N   . PHE N  2  138 ? -116.123 15.874  21.048  1.00 120.49 ? 138 PHE N N   1 
ATOM   27433 C CA  . PHE N  2  138 ? -115.896 14.944  19.947  1.00 124.78 ? 138 PHE N CA  1 
ATOM   27434 C C   . PHE N  2  138 ? -117.224 14.315  19.560  1.00 130.73 ? 138 PHE N C   1 
ATOM   27435 O O   . PHE N  2  138 ? -117.862 13.654  20.386  1.00 133.52 ? 138 PHE N O   1 
ATOM   27436 C CB  . PHE N  2  138 ? -114.886 13.860  20.335  1.00 120.44 ? 138 PHE N CB  1 
ATOM   27437 C CG  . PHE N  2  138 ? -113.523 14.390  20.666  1.00 120.45 ? 138 PHE N CG  1 
ATOM   27438 C CD1 . PHE N  2  138 ? -113.244 14.887  21.929  1.00 114.83 ? 138 PHE N CD1 1 
ATOM   27439 C CD2 . PHE N  2  138 ? -112.516 14.383  19.717  1.00 113.17 ? 138 PHE N CD2 1 
ATOM   27440 C CE1 . PHE N  2  138 ? -111.989 15.373  22.236  1.00 105.15 ? 138 PHE N CE1 1 
ATOM   27441 C CE2 . PHE N  2  138 ? -111.260 14.866  20.017  1.00 108.08 ? 138 PHE N CE2 1 
ATOM   27442 C CZ  . PHE N  2  138 ? -110.995 15.361  21.279  1.00 105.04 ? 138 PHE N CZ  1 
ATOM   27443 N N   . GLU N  2  139 ? -117.633 14.504  18.307  1.00 132.93 ? 139 GLU N N   1 
ATOM   27444 C CA  . GLU N  2  139 ? -118.887 13.949  17.810  1.00 129.99 ? 139 GLU N CA  1 
ATOM   27445 C C   . GLU N  2  139 ? -118.607 12.581  17.198  1.00 132.24 ? 139 GLU N C   1 
ATOM   27446 O O   . GLU N  2  139 ? -117.906 12.476  16.186  1.00 131.68 ? 139 GLU N O   1 
ATOM   27447 C CB  . GLU N  2  139 ? -119.531 14.888  16.793  1.00 122.50 ? 139 GLU N CB  1 
ATOM   27448 C CG  . GLU N  2  139 ? -120.992 14.584  16.506  1.00 122.95 ? 139 GLU N CG  1 
ATOM   27449 C CD  . GLU N  2  139 ? -121.697 15.722  15.793  1.00 126.08 ? 139 GLU N CD  1 
ATOM   27450 O OE1 . GLU N  2  139 ? -121.032 16.447  15.023  1.00 116.18 ? 139 GLU N OE1 1 
ATOM   27451 O OE2 . GLU N  2  139 ? -122.914 15.897  16.010  1.00 127.82 ? 139 GLU N OE2 1 
ATOM   27452 N N   . PHE N  2  140 ? -119.153 11.535  17.814  1.00 133.00 ? 140 PHE N N   1 
ATOM   27453 C CA  . PHE N  2  140 ? -118.919 10.178  17.342  1.00 139.61 ? 140 PHE N CA  1 
ATOM   27454 C C   . PHE N  2  140 ? -119.609 9.936   16.005  1.00 144.84 ? 140 PHE N C   1 
ATOM   27455 O O   . PHE N  2  140 ? -120.728 10.400  15.770  1.00 138.94 ? 140 PHE N O   1 
ATOM   27456 C CB  . PHE N  2  140 ? -119.423 9.161   18.368  1.00 146.55 ? 140 PHE N CB  1 
ATOM   27457 C CG  . PHE N  2  140 ? -118.483 8.934   19.518  1.00 148.76 ? 140 PHE N CG  1 
ATOM   27458 C CD1 . PHE N  2  140 ? -117.431 8.043   19.401  1.00 151.99 ? 140 PHE N CD1 1 
ATOM   27459 C CD2 . PHE N  2  140 ? -118.661 9.599   20.720  1.00 146.01 ? 140 PHE N CD2 1 
ATOM   27460 C CE1 . PHE N  2  140 ? -116.568 7.825   20.458  1.00 153.31 ? 140 PHE N CE1 1 
ATOM   27461 C CE2 . PHE N  2  140 ? -117.801 9.385   21.780  1.00 147.84 ? 140 PHE N CE2 1 
ATOM   27462 C CZ  . PHE N  2  140 ? -116.752 8.498   21.649  1.00 152.05 ? 140 PHE N CZ  1 
ATOM   27463 N N   . TYR N  2  141 ? -118.929 9.202   15.126  1.00 146.20 ? 141 TYR N N   1 
ATOM   27464 C CA  . TYR N  2  141 ? -119.550 8.698   13.910  1.00 135.55 ? 141 TYR N CA  1 
ATOM   27465 C C   . TYR N  2  141 ? -120.252 7.364   14.122  1.00 138.50 ? 141 TYR N C   1 
ATOM   27466 O O   . TYR N  2  141 ? -120.934 6.889   13.209  1.00 139.60 ? 141 TYR N O   1 
ATOM   27467 C CB  . TYR N  2  141 ? -118.508 8.551   12.794  1.00 138.42 ? 141 TYR N CB  1 
ATOM   27468 C CG  . TYR N  2  141 ? -118.023 9.864   12.223  1.00 131.58 ? 141 TYR N CG  1 
ATOM   27469 C CD1 . TYR N  2  141 ? -118.897 10.723  11.571  1.00 120.00 ? 141 TYR N CD1 1 
ATOM   27470 C CD2 . TYR N  2  141 ? -116.689 10.238  12.323  1.00 133.46 ? 141 TYR N CD2 1 
ATOM   27471 C CE1 . TYR N  2  141 ? -118.459 11.923  11.043  1.00 108.97 ? 141 TYR N CE1 1 
ATOM   27472 C CE2 . TYR N  2  141 ? -116.241 11.435  11.797  1.00 130.66 ? 141 TYR N CE2 1 
ATOM   27473 C CZ  . TYR N  2  141 ? -117.131 12.274  11.158  1.00 116.53 ? 141 TYR N CZ  1 
ATOM   27474 O OH  . TYR N  2  141 ? -116.692 13.467  10.633  1.00 109.66 ? 141 TYR N OH  1 
ATOM   27475 N N   . HIS N  2  142 ? -120.101 6.756   15.292  1.00 146.59 ? 142 HIS N N   1 
ATOM   27476 C CA  . HIS N  2  142 ? -120.757 5.502   15.636  1.00 149.77 ? 142 HIS N CA  1 
ATOM   27477 C C   . HIS N  2  142 ? -121.626 5.718   16.875  1.00 150.37 ? 142 HIS N C   1 
ATOM   27478 O O   . HIS N  2  142 ? -121.812 6.845   17.342  1.00 146.88 ? 142 HIS N O   1 
ATOM   27479 C CB  . HIS N  2  142 ? -119.723 4.393   15.848  1.00 147.49 ? 142 HIS N CB  1 
ATOM   27480 C CG  . HIS N  2  142 ? -118.816 4.623   17.017  1.00 151.41 ? 142 HIS N CG  1 
ATOM   27481 N ND1 . HIS N  2  142 ? -119.229 4.469   18.323  1.00 152.31 ? 142 HIS N ND1 1 
ATOM   27482 C CD2 . HIS N  2  142 ? -117.514 4.992   17.076  1.00 153.00 ? 142 HIS N CD2 1 
ATOM   27483 C CE1 . HIS N  2  142 ? -118.223 4.737   19.136  1.00 157.89 ? 142 HIS N CE1 1 
ATOM   27484 N NE2 . HIS N  2  142 ? -117.170 5.054   18.405  1.00 158.03 ? 142 HIS N NE2 1 
ATOM   27485 N N   . LYS N  2  143 ? -122.162 4.623   17.405  1.00 152.68 ? 143 LYS N N   1 
ATOM   27486 C CA  . LYS N  2  143 ? -123.008 4.658   18.593  1.00 154.16 ? 143 LYS N CA  1 
ATOM   27487 C C   . LYS N  2  143 ? -122.156 4.297   19.805  1.00 158.37 ? 143 LYS N C   1 
ATOM   27488 O O   . LYS N  2  143 ? -121.738 3.144   19.958  1.00 157.99 ? 143 LYS N O   1 
ATOM   27489 C CB  . LYS N  2  143 ? -124.191 3.705   18.444  1.00 151.09 ? 143 LYS N CB  1 
ATOM   27490 C CG  . LYS N  2  143 ? -125.266 3.881   19.504  1.00 148.57 ? 143 LYS N CG  1 
ATOM   27491 C CD  . LYS N  2  143 ? -125.882 5.270   19.442  1.00 151.68 ? 143 LYS N CD  1 
ATOM   27492 C CE  . LYS N  2  143 ? -126.460 5.563   18.064  1.00 151.02 ? 143 LYS N CE  1 
ATOM   27493 N NZ  . LYS N  2  143 ? -127.464 4.545   17.650  1.00 147.87 ? 143 LYS N NZ  1 
ATOM   27494 N N   . CYS N  2  144 ? -121.900 5.281   20.662  1.00 159.00 ? 144 CYS N N   1 
ATOM   27495 C CA  . CYS N  2  144 ? -121.103 5.098   21.872  1.00 159.46 ? 144 CYS N CA  1 
ATOM   27496 C C   . CYS N  2  144 ? -122.049 5.138   23.068  1.00 159.34 ? 144 CYS N C   1 
ATOM   27497 O O   . CYS N  2  144 ? -122.497 6.211   23.481  1.00 154.14 ? 144 CYS N O   1 
ATOM   27498 C CB  . CYS N  2  144 ? -120.019 6.167   21.976  1.00 152.98 ? 144 CYS N CB  1 
ATOM   27499 S SG  . CYS N  2  144 ? -118.918 5.987   23.397  1.00 155.75 ? 144 CYS N SG  1 
ATOM   27500 N N   . ASP N  2  145 ? -122.352 3.966   23.619  1.00 164.34 ? 145 ASP N N   1 
ATOM   27501 C CA  . ASP N  2  145 ? -123.243 3.867   24.764  1.00 162.34 ? 145 ASP N CA  1 
ATOM   27502 C C   . ASP N  2  145 ? -122.496 4.234   26.045  1.00 160.09 ? 145 ASP N C   1 
ATOM   27503 O O   . ASP N  2  145 ? -121.293 4.507   26.039  1.00 156.12 ? 145 ASP N O   1 
ATOM   27504 C CB  . ASP N  2  145 ? -123.842 2.465   24.849  1.00 161.13 ? 145 ASP N CB  1 
ATOM   27505 C CG  . ASP N  2  145 ? -122.788 1.375   24.813  1.00 164.20 ? 145 ASP N CG  1 
ATOM   27506 O OD1 . ASP N  2  145 ? -121.599 1.699   24.613  1.00 166.82 ? 145 ASP N OD1 1 
ATOM   27507 O OD2 . ASP N  2  145 ? -123.150 0.192   24.984  1.00 160.29 ? 145 ASP N OD2 1 
ATOM   27508 N N   . ASN N  2  146 ? -123.224 4.235   27.167  1.00 158.33 ? 146 ASN N N   1 
ATOM   27509 C CA  . ASN N  2  146 ? -122.625 4.630   28.440  1.00 152.55 ? 146 ASN N CA  1 
ATOM   27510 C C   . ASN N  2  146 ? -121.459 3.727   28.823  1.00 154.54 ? 146 ASN N C   1 
ATOM   27511 O O   . ASN N  2  146 ? -120.503 4.188   29.456  1.00 153.38 ? 146 ASN N O   1 
ATOM   27512 C CB  . ASN N  2  146 ? -123.679 4.628   29.548  1.00 144.65 ? 146 ASN N CB  1 
ATOM   27513 C CG  . ASN N  2  146 ? -124.677 5.760   29.408  1.00 139.87 ? 146 ASN N CG  1 
ATOM   27514 O OD1 . ASN N  2  146 ? -124.498 6.667   28.594  1.00 137.12 ? 146 ASN N OD1 1 
ATOM   27515 N ND2 . ASN N  2  146 ? -125.733 5.719   30.211  1.00 130.89 ? 146 ASN N ND2 1 
ATOM   27516 N N   . GLU N  2  147 ? -121.523 2.443   28.461  1.00 156.73 ? 147 GLU N N   1 
ATOM   27517 C CA  . GLU N  2  147 ? -120.407 1.544   28.741  1.00 160.36 ? 147 GLU N CA  1 
ATOM   27518 C C   . GLU N  2  147 ? -119.166 1.939   27.949  1.00 161.49 ? 147 GLU N C   1 
ATOM   27519 O O   . GLU N  2  147 ? -118.057 1.977   28.498  1.00 159.72 ? 147 GLU N O   1 
ATOM   27520 C CB  . GLU N  2  147 ? -120.808 0.099   28.436  1.00 163.80 ? 147 GLU N CB  1 
ATOM   27521 C CG  . GLU N  2  147 ? -119.651 -0.885  28.466  1.00 167.86 ? 147 GLU N CG  1 
ATOM   27522 C CD  . GLU N  2  147 ? -119.192 -1.282  27.078  1.00 168.08 ? 147 GLU N CD  1 
ATOM   27523 O OE1 . GLU N  2  147 ? -120.057 -1.604  26.236  1.00 166.14 ? 147 GLU N OE1 1 
ATOM   27524 O OE2 . GLU N  2  147 ? -117.968 -1.267  26.826  1.00 163.84 ? 147 GLU N OE2 1 
ATOM   27525 N N   . CYS N  2  148 ? -119.330 2.245   26.660  1.00 160.50 ? 148 CYS N N   1 
ATOM   27526 C CA  . CYS N  2  148 ? -118.191 2.659   25.848  1.00 159.64 ? 148 CYS N CA  1 
ATOM   27527 C C   . CYS N  2  148 ? -117.745 4.079   26.172  1.00 159.46 ? 148 CYS N C   1 
ATOM   27528 O O   . CYS N  2  148 ? -116.566 4.408   25.992  1.00 157.33 ? 148 CYS N O   1 
ATOM   27529 C CB  . CYS N  2  148 ? -118.529 2.541   24.361  1.00 160.20 ? 148 CYS N CB  1 
ATOM   27530 S SG  . CYS N  2  148 ? -117.119 2.826   23.268  1.00 169.19 ? 148 CYS N SG  1 
ATOM   27531 N N   . MET N  2  149 ? -118.661 4.929   26.643  1.00 159.92 ? 149 MET N N   1 
ATOM   27532 C CA  . MET N  2  149 ? -118.263 6.249   27.119  1.00 149.51 ? 149 MET N CA  1 
ATOM   27533 C C   . MET N  2  149 ? -117.306 6.132   28.297  1.00 142.67 ? 149 MET N C   1 
ATOM   27534 O O   . MET N  2  149 ? -116.340 6.897   28.402  1.00 138.04 ? 149 MET N O   1 
ATOM   27535 C CB  . MET N  2  149 ? -119.500 7.063   27.504  1.00 144.71 ? 149 MET N CB  1 
ATOM   27536 C CG  . MET N  2  149 ? -120.367 7.475   26.324  1.00 144.03 ? 149 MET N CG  1 
ATOM   27537 S SD  . MET N  2  149 ? -120.120 9.191   25.838  1.00 133.16 ? 149 MET N SD  1 
ATOM   27538 C CE  . MET N  2  149 ? -120.651 9.152   24.129  1.00 127.24 ? 149 MET N CE  1 
ATOM   27539 N N   . GLU N  2  150 ? -117.561 5.176   29.194  1.00 141.69 ? 150 GLU N N   1 
ATOM   27540 C CA  . GLU N  2  150 ? -116.626 4.904   30.280  1.00 140.10 ? 150 GLU N CA  1 
ATOM   27541 C C   . GLU N  2  150 ? -115.288 4.412   29.744  1.00 142.61 ? 150 GLU N C   1 
ATOM   27542 O O   . GLU N  2  150 ? -114.229 4.781   30.265  1.00 142.19 ? 150 GLU N O   1 
ATOM   27543 C CB  . GLU N  2  150 ? -117.228 3.880   31.243  1.00 137.41 ? 150 GLU N CB  1 
ATOM   27544 C CG  . GLU N  2  150 ? -116.331 3.510   32.417  1.00 128.38 ? 150 GLU N CG  1 
ATOM   27545 C CD  . GLU N  2  150 ? -116.286 4.583   33.489  1.00 124.77 ? 150 GLU N CD  1 
ATOM   27546 O OE1 . GLU N  2  150 ? -117.089 5.537   33.415  1.00 130.02 ? 150 GLU N OE1 1 
ATOM   27547 O OE2 . GLU N  2  150 ? -115.451 4.469   34.410  1.00 119.15 ? 150 GLU N OE2 1 
ATOM   27548 N N   . SER N  2  151 ? -115.315 3.577   28.701  1.00 145.22 ? 151 SER N N   1 
ATOM   27549 C CA  . SER N  2  151 ? -114.074 3.065   28.126  1.00 143.82 ? 151 SER N CA  1 
ATOM   27550 C C   . SER N  2  151 ? -113.213 4.198   27.583  1.00 144.38 ? 151 SER N C   1 
ATOM   27551 O O   . SER N  2  151 ? -111.984 4.177   27.723  1.00 142.50 ? 151 SER N O   1 
ATOM   27552 C CB  . SER N  2  151 ? -114.381 2.052   27.023  1.00 146.77 ? 151 SER N CB  1 
ATOM   27553 O OG  . SER N  2  151 ? -114.868 2.696   25.859  1.00 145.86 ? 151 SER N OG  1 
ATOM   27554 N N   . VAL N  2  152 ? -113.840 5.191   26.950  1.00 145.03 ? 152 VAL N N   1 
ATOM   27555 C CA  . VAL N  2  152 ? -113.110 6.382   26.527  1.00 141.61 ? 152 VAL N CA  1 
ATOM   27556 C C   . VAL N  2  152 ? -112.529 7.100   27.738  1.00 134.38 ? 152 VAL N C   1 
ATOM   27557 O O   . VAL N  2  152 ? -111.376 7.550   27.721  1.00 128.65 ? 152 VAL N O   1 
ATOM   27558 C CB  . VAL N  2  152 ? -114.026 7.306   25.704  1.00 138.35 ? 152 VAL N CB  1 
ATOM   27559 C CG1 . VAL N  2  152 ? -113.289 8.572   25.311  1.00 128.60 ? 152 VAL N CG1 1 
ATOM   27560 C CG2 . VAL N  2  152 ? -114.539 6.582   24.468  1.00 144.01 ? 152 VAL N CG2 1 
ATOM   27561 N N   . ARG N  2  153 ? -113.316 7.212   28.810  1.00 129.83 ? 153 ARG N N   1 
ATOM   27562 C CA  . ARG N  2  153 ? -112.841 7.840   30.037  1.00 125.44 ? 153 ARG N CA  1 
ATOM   27563 C C   . ARG N  2  153 ? -111.874 6.951   30.809  1.00 130.06 ? 153 ARG N C   1 
ATOM   27564 O O   . ARG N  2  153 ? -111.123 7.459   31.648  1.00 128.94 ? 153 ARG N O   1 
ATOM   27565 C CB  . ARG N  2  153 ? -114.036 8.216   30.917  1.00 118.74 ? 153 ARG N CB  1 
ATOM   27566 C CG  . ARG N  2  153 ? -115.017 9.147   30.218  1.00 116.48 ? 153 ARG N CG  1 
ATOM   27567 C CD  . ARG N  2  153 ? -116.202 9.525   31.093  1.00 117.64 ? 153 ARG N CD  1 
ATOM   27568 N NE  . ARG N  2  153 ? -117.401 8.758   30.775  1.00 126.94 ? 153 ARG N NE  1 
ATOM   27569 C CZ  . ARG N  2  153 ? -118.012 7.936   31.617  1.00 125.60 ? 153 ARG N CZ  1 
ATOM   27570 N NH1 . ARG N  2  153 ? -117.572 7.761   32.852  1.00 124.17 ? 153 ARG N NH1 1 
ATOM   27571 N NH2 . ARG N  2  153 ? -119.096 7.280   31.213  1.00 123.50 ? 153 ARG N NH2 1 
ATOM   27572 N N   . ASN N  2  154 ? -111.874 5.645   30.547  1.00 134.34 ? 154 ASN N N   1 
ATOM   27573 C CA  . ASN N  2  154 ? -110.927 4.720   31.155  1.00 135.45 ? 154 ASN N CA  1 
ATOM   27574 C C   . ASN N  2  154 ? -109.721 4.439   30.270  1.00 132.91 ? 154 ASN N C   1 
ATOM   27575 O O   . ASN N  2  154 ? -108.845 3.666   30.669  1.00 126.90 ? 154 ASN N O   1 
ATOM   27576 C CB  . ASN N  2  154 ? -111.620 3.397   31.501  1.00 133.49 ? 154 ASN N CB  1 
ATOM   27577 C CG  . ASN N  2  154 ? -112.674 3.553   32.575  1.00 130.19 ? 154 ASN N CG  1 
ATOM   27578 O OD1 . ASN N  2  154 ? -113.025 4.669   32.958  1.00 127.77 ? 154 ASN N OD1 1 
ATOM   27579 N ND2 . ASN N  2  154 ? -113.192 2.432   33.063  1.00 120.87 ? 154 ASN N ND2 1 
ATOM   27580 N N   . GLY N  2  155 ? -109.654 5.042   29.086  1.00 135.47 ? 155 GLY N N   1 
ATOM   27581 C CA  . GLY N  2  155 ? -108.579 4.736   28.164  1.00 133.17 ? 155 GLY N CA  1 
ATOM   27582 C C   . GLY N  2  155 ? -108.674 3.370   27.529  1.00 132.21 ? 155 GLY N C   1 
ATOM   27583 O O   . GLY N  2  155 ? -107.674 2.867   27.011  1.00 129.40 ? 155 GLY N O   1 
ATOM   27584 N N   . THR N  2  156 ? -109.855 2.752   27.551  1.00 139.50 ? 156 THR N N   1 
ATOM   27585 C CA  . THR N  2  156 ? -110.058 1.411   27.017  1.00 141.47 ? 156 THR N CA  1 
ATOM   27586 C C   . THR N  2  156 ? -111.065 1.408   25.871  1.00 139.44 ? 156 THR N C   1 
ATOM   27587 O O   . THR N  2  156 ? -111.786 0.428   25.672  1.00 133.52 ? 156 THR N O   1 
ATOM   27588 C CB  . THR N  2  156 ? -110.504 0.451   28.120  1.00 138.47 ? 156 THR N CB  1 
ATOM   27589 O OG1 . THR N  2  156 ? -111.652 0.988   28.790  1.00 132.54 ? 156 THR N OG1 1 
ATOM   27590 C CG2 . THR N  2  156 ? -109.384 0.244   29.130  1.00 137.57 ? 156 THR N CG2 1 
ATOM   27591 N N   . TYR N  2  157 ? -111.128 2.500   25.113  1.00 142.67 ? 157 TYR N N   1 
ATOM   27592 C CA  . TYR N  2  157 ? -111.996 2.547   23.944  1.00 142.17 ? 157 TYR N CA  1 
ATOM   27593 C C   . TYR N  2  157 ? -111.468 1.609   22.867  1.00 145.68 ? 157 TYR N C   1 
ATOM   27594 O O   . TYR N  2  157 ? -110.294 1.679   22.489  1.00 144.16 ? 157 TYR N O   1 
ATOM   27595 C CB  . TYR N  2  157 ? -112.089 3.977   23.412  1.00 138.70 ? 157 TYR N CB  1 
ATOM   27596 C CG  . TYR N  2  157 ? -112.654 4.082   22.013  1.00 143.29 ? 157 TYR N CG  1 
ATOM   27597 C CD1 . TYR N  2  157 ? -114.022 4.010   21.786  1.00 143.36 ? 157 TYR N CD1 1 
ATOM   27598 C CD2 . TYR N  2  157 ? -111.818 4.262   20.918  1.00 142.13 ? 157 TYR N CD2 1 
ATOM   27599 C CE1 . TYR N  2  157 ? -114.541 4.108   20.509  1.00 144.86 ? 157 TYR N CE1 1 
ATOM   27600 C CE2 . TYR N  2  157 ? -112.327 4.360   19.637  1.00 139.33 ? 157 TYR N CE2 1 
ATOM   27601 C CZ  . TYR N  2  157 ? -113.689 4.283   19.438  1.00 140.70 ? 157 TYR N CZ  1 
ATOM   27602 O OH  . TYR N  2  157 ? -114.200 4.382   18.165  1.00 132.83 ? 157 TYR N OH  1 
ATOM   27603 N N   . ASP N  2  158 ? -112.336 0.732   22.369  1.00 152.07 ? 158 ASP N N   1 
ATOM   27604 C CA  . ASP N  2  158 ? -111.946 -0.273  21.382  1.00 157.84 ? 158 ASP N CA  1 
ATOM   27605 C C   . ASP N  2  158 ? -112.218 0.285   19.990  1.00 154.37 ? 158 ASP N C   1 
ATOM   27606 O O   . ASP N  2  158 ? -113.367 0.354   19.546  1.00 149.95 ? 158 ASP N O   1 
ATOM   27607 C CB  . ASP N  2  158 ? -112.690 -1.582  21.620  1.00 160.36 ? 158 ASP N CB  1 
ATOM   27608 C CG  . ASP N  2  158 ? -112.103 -2.736  20.831  1.00 160.82 ? 158 ASP N CG  1 
ATOM   27609 O OD1 . ASP N  2  158 ? -110.891 -3.000  20.978  1.00 168.01 ? 158 ASP N OD1 1 
ATOM   27610 O OD2 . ASP N  2  158 ? -112.851 -3.382  20.069  1.00 153.50 ? 158 ASP N OD2 1 
ATOM   27611 N N   . TYR N  2  159 ? -111.150 0.691   19.303  1.00 154.61 ? 159 TYR N N   1 
ATOM   27612 C CA  . TYR N  2  159 ? -111.286 1.215   17.945  1.00 153.01 ? 159 TYR N CA  1 
ATOM   27613 C C   . TYR N  2  159 ? -111.829 0.190   16.953  1.00 156.74 ? 159 TYR N C   1 
ATOM   27614 O O   . TYR N  2  159 ? -112.770 0.526   16.213  1.00 149.68 ? 159 TYR N O   1 
ATOM   27615 C CB  . TYR N  2  159 ? -109.934 1.778   17.485  1.00 150.26 ? 159 TYR N CB  1 
ATOM   27616 C CG  . TYR N  2  159 ? -109.940 2.395   16.103  1.00 146.71 ? 159 TYR N CG  1 
ATOM   27617 C CD1 . TYR N  2  159 ? -109.735 1.616   14.969  1.00 141.81 ? 159 TYR N CD1 1 
ATOM   27618 C CD2 . TYR N  2  159 ? -110.134 3.759   15.932  1.00 141.92 ? 159 TYR N CD2 1 
ATOM   27619 C CE1 . TYR N  2  159 ? -109.736 2.176   13.707  1.00 136.18 ? 159 TYR N CE1 1 
ATOM   27620 C CE2 . TYR N  2  159 ? -110.133 4.328   14.672  1.00 138.18 ? 159 TYR N CE2 1 
ATOM   27621 C CZ  . TYR N  2  159 ? -109.935 3.532   13.564  1.00 136.21 ? 159 TYR N CZ  1 
ATOM   27622 O OH  . TYR N  2  159 ? -109.935 4.091   12.308  1.00 131.65 ? 159 TYR N OH  1 
ATOM   27623 N N   . PRO N  2  160 ? -111.301 -1.040  16.862  1.00 158.81 ? 160 PRO N N   1 
ATOM   27624 C CA  . PRO N  2  160 ? -111.764 -1.945  15.793  1.00 153.36 ? 160 PRO N CA  1 
ATOM   27625 C C   . PRO N  2  160 ? -113.235 -2.317  15.879  1.00 157.41 ? 160 PRO N C   1 
ATOM   27626 O O   . PRO N  2  160 ? -113.834 -2.654  14.849  1.00 156.99 ? 160 PRO N O   1 
ATOM   27627 C CB  . PRO N  2  160 ? -110.865 -3.179  15.966  1.00 145.91 ? 160 PRO N CB  1 
ATOM   27628 C CG  . PRO N  2  160 ? -109.675 -2.687  16.706  1.00 141.92 ? 160 PRO N CG  1 
ATOM   27629 C CD  . PRO N  2  160 ? -110.205 -1.649  17.637  1.00 152.87 ? 160 PRO N CD  1 
ATOM   27630 N N   . GLN N  2  161 ? -113.835 -2.273  17.072  1.00 158.17 ? 161 GLN N N   1 
ATOM   27631 C CA  . GLN N  2  161 ? -115.228 -2.688  17.221  1.00 157.64 ? 161 GLN N CA  1 
ATOM   27632 C C   . GLN N  2  161 ? -116.164 -1.807  16.404  1.00 156.75 ? 161 GLN N C   1 
ATOM   27633 O O   . GLN N  2  161 ? -117.070 -2.308  15.726  1.00 157.33 ? 161 GLN N O   1 
ATOM   27634 C CB  . GLN N  2  161 ? -115.623 -2.667  18.698  1.00 153.73 ? 161 GLN N CB  1 
ATOM   27635 C CG  . GLN N  2  161 ? -117.120 -2.572  18.959  1.00 150.86 ? 161 GLN N CG  1 
ATOM   27636 C CD  . GLN N  2  161 ? -117.872 -3.835  18.586  1.00 150.73 ? 161 GLN N CD  1 
ATOM   27637 O OE1 . GLN N  2  161 ? -117.502 -4.936  18.995  1.00 146.46 ? 161 GLN N OE1 1 
ATOM   27638 N NE2 . GLN N  2  161 ? -118.936 -3.682  17.806  1.00 149.93 ? 161 GLN N NE2 1 
ATOM   27639 N N   . TYR N  2  162 ? -115.958 -0.493  16.446  1.00 155.52 ? 162 TYR N N   1 
ATOM   27640 C CA  . TYR N  2  162 ? -116.808 0.459   15.747  1.00 148.85 ? 162 TYR N CA  1 
ATOM   27641 C C   . TYR N  2  162 ? -116.151 1.029   14.497  1.00 144.64 ? 162 TYR N C   1 
ATOM   27642 O O   . TYR N  2  162 ? -116.649 2.015   13.944  1.00 138.33 ? 162 TYR N O   1 
ATOM   27643 C CB  . TYR N  2  162 ? -117.200 1.599   16.689  1.00 147.01 ? 162 TYR N CB  1 
ATOM   27644 C CG  . TYR N  2  162 ? -117.868 1.151   17.970  1.00 151.03 ? 162 TYR N CG  1 
ATOM   27645 C CD1 . TYR N  2  162 ? -118.982 0.322   17.947  1.00 149.71 ? 162 TYR N CD1 1 
ATOM   27646 C CD2 . TYR N  2  162 ? -117.378 1.556   19.204  1.00 152.03 ? 162 TYR N CD2 1 
ATOM   27647 C CE1 . TYR N  2  162 ? -119.594 -0.084  19.121  1.00 143.23 ? 162 TYR N CE1 1 
ATOM   27648 C CE2 . TYR N  2  162 ? -117.980 1.154   20.379  1.00 145.71 ? 162 TYR N CE2 1 
ATOM   27649 C CZ  . TYR N  2  162 ? -119.086 0.334   20.333  1.00 139.14 ? 162 TYR N CZ  1 
ATOM   27650 O OH  . TYR N  2  162 ? -119.685 -0.066  21.505  1.00 135.05 ? 162 TYR N OH  1 
ATOM   27651 N N   . SER N  2  163 ? -115.044 0.436   14.044  1.00 150.40 ? 163 SER N N   1 
ATOM   27652 C CA  . SER N  2  163 ? -114.296 1.010   12.929  1.00 150.34 ? 163 SER N CA  1 
ATOM   27653 C C   . SER N  2  163 ? -115.109 1.000   11.638  1.00 147.08 ? 163 SER N C   1 
ATOM   27654 O O   . SER N  2  163 ? -115.116 1.989   10.896  1.00 138.02 ? 163 SER N O   1 
ATOM   27655 C CB  . SER N  2  163 ? -112.979 0.257   12.742  1.00 146.79 ? 163 SER N CB  1 
ATOM   27656 O OG  . SER N  2  163 ? -113.199 -1.139  12.647  1.00 146.26 ? 163 SER N OG  1 
ATOM   27657 N N   . GLU N  2  164 ? -115.799 -0.107  11.350  1.00 152.08 ? 164 GLU N N   1 
ATOM   27658 C CA  . GLU N  2  164 ? -116.584 -0.180  10.120  1.00 147.01 ? 164 GLU N CA  1 
ATOM   27659 C C   . GLU N  2  164 ? -117.787 0.754   10.170  1.00 143.50 ? 164 GLU N C   1 
ATOM   27660 O O   . GLU N  2  164 ? -118.128 1.388   9.164   1.00 138.61 ? 164 GLU N O   1 
ATOM   27661 C CB  . GLU N  2  164 ? -117.035 -1.618  9.860   1.00 147.98 ? 164 GLU N CB  1 
ATOM   27662 C CG  . GLU N  2  164 ? -115.995 -2.493  9.174   1.00 144.46 ? 164 GLU N CG  1 
ATOM   27663 C CD  . GLU N  2  164 ? -114.972 -3.062  10.138  1.00 150.76 ? 164 GLU N CD  1 
ATOM   27664 O OE1 . GLU N  2  164 ? -115.207 -3.004  11.363  1.00 150.05 ? 164 GLU N OE1 1 
ATOM   27665 O OE2 . GLU N  2  164 ? -113.932 -3.571  9.668   1.00 141.46 ? 164 GLU N OE2 1 
ATOM   27666 N N   . GLU N  2  165 ? -118.448 0.847   11.326  1.00 143.29 ? 165 GLU N N   1 
ATOM   27667 C CA  . GLU N  2  165 ? -119.618 1.713   11.440  1.00 137.01 ? 165 GLU N CA  1 
ATOM   27668 C C   . GLU N  2  165 ? -119.242 3.179   11.261  1.00 139.19 ? 165 GLU N C   1 
ATOM   27669 O O   . GLU N  2  165 ? -119.983 3.946   10.634  1.00 131.60 ? 165 GLU N O   1 
ATOM   27670 C CB  . GLU N  2  165 ? -120.308 1.495   12.786  1.00 125.27 ? 165 GLU N CB  1 
ATOM   27671 C CG  . GLU N  2  165 ? -121.523 2.381   13.005  1.00 115.96 ? 165 GLU N CG  1 
ATOM   27672 C CD  . GLU N  2  165 ? -122.318 1.988   14.233  1.00 120.12 ? 165 GLU N CD  1 
ATOM   27673 O OE1 . GLU N  2  165 ? -121.987 0.954   14.852  1.00 119.17 ? 165 GLU N OE1 1 
ATOM   27674 O OE2 . GLU N  2  165 ? -123.276 2.711   14.578  1.00 113.61 ? 165 GLU N OE2 1 
ATOM   27675 N N   . ALA N  2  166 ? -118.096 3.588   11.811  1.00 144.42 ? 166 ALA N N   1 
ATOM   27676 C CA  . ALA N  2  166 ? -117.643 4.964   11.636  1.00 145.80 ? 166 ALA N CA  1 
ATOM   27677 C C   . ALA N  2  166 ? -117.366 5.272   10.170  1.00 146.65 ? 166 ALA N C   1 
ATOM   27678 O O   . ALA N  2  166 ? -117.698 6.358   9.682   1.00 141.57 ? 166 ALA N O   1 
ATOM   27679 C CB  . ALA N  2  166 ? -116.398 5.220   12.484  1.00 142.67 ? 166 ALA N CB  1 
ATOM   27680 N N   . ARG N  2  167 ? -116.753 4.327   9.452   1.00 147.96 ? 167 ARG N N   1 
ATOM   27681 C CA  . ARG N  2  167 ? -116.488 4.537   8.033   1.00 144.18 ? 167 ARG N CA  1 
ATOM   27682 C C   . ARG N  2  167 ? -117.777 4.553   7.219   1.00 142.18 ? 167 ARG N C   1 
ATOM   27683 O O   . ARG N  2  167 ? -117.859 5.259   6.207   1.00 141.46 ? 167 ARG N O   1 
ATOM   27684 C CB  . ARG N  2  167 ? -115.530 3.465   7.512   1.00 136.45 ? 167 ARG N CB  1 
ATOM   27685 C CG  . ARG N  2  167 ? -115.024 3.714   6.099   1.00 133.56 ? 167 ARG N CG  1 
ATOM   27686 C CD  . ARG N  2  167 ? -113.844 2.815   5.761   1.00 132.47 ? 167 ARG N CD  1 
ATOM   27687 N NE  . ARG N  2  167 ? -113.367 3.033   4.400   1.00 135.43 ? 167 ARG N NE  1 
ATOM   27688 C CZ  . ARG N  2  167 ? -112.285 2.465   3.883   1.00 124.97 ? 167 ARG N CZ  1 
ATOM   27689 N NH1 . ARG N  2  167 ? -111.529 1.644   4.593   1.00 114.81 ? 167 ARG N NH1 1 
ATOM   27690 N NH2 . ARG N  2  167 ? -111.953 2.730   2.623   1.00 118.83 ? 167 ARG N NH2 1 
ATOM   27691 N N   . LEU N  2  168 ? -118.787 3.785   7.638   1.00 138.77 ? 168 LEU N N   1 
ATOM   27692 C CA  . LEU N  2  168 ? -120.075 3.820   6.952   1.00 141.90 ? 168 LEU N CA  1 
ATOM   27693 C C   . LEU N  2  168 ? -120.729 5.191   7.070   1.00 143.39 ? 168 LEU N C   1 
ATOM   27694 O O   . LEU N  2  168 ? -121.267 5.718   6.088   1.00 137.18 ? 168 LEU N O   1 
ATOM   27695 C CB  . LEU N  2  168 ? -121.001 2.738   7.511   1.00 138.47 ? 168 LEU N CB  1 
ATOM   27696 C CG  . LEU N  2  168 ? -120.712 1.291   7.108   1.00 136.09 ? 168 LEU N CG  1 
ATOM   27697 C CD1 . LEU N  2  168 ? -121.638 0.336   7.844   1.00 131.31 ? 168 LEU N CD1 1 
ATOM   27698 C CD2 . LEU N  2  168 ? -120.853 1.121   5.604   1.00 126.75 ? 168 LEU N CD2 1 
ATOM   27699 N N   . LYS N  2  169 ? -120.692 5.788   8.264   1.00 143.54 ? 169 LYS N N   1 
ATOM   27700 C CA  . LYS N  2  169 ? -121.302 7.097   8.462   1.00 136.54 ? 169 LYS N CA  1 
ATOM   27701 C C   . LYS N  2  169 ? -120.456 8.219   7.873   1.00 134.33 ? 169 LYS N C   1 
ATOM   27702 O O   . LYS N  2  169 ? -121.001 9.263   7.494   1.00 126.98 ? 169 LYS N O   1 
ATOM   27703 C CB  . LYS N  2  169 ? -121.553 7.337   9.951   1.00 132.54 ? 169 LYS N CB  1 
ATOM   27704 C CG  . LYS N  2  169 ? -122.509 6.331   10.578  1.00 129.10 ? 169 LYS N CG  1 
ATOM   27705 C CD  . LYS N  2  169 ? -123.952 6.809   10.537  1.00 125.42 ? 169 LYS N CD  1 
ATOM   27706 C CE  . LYS N  2  169 ? -124.208 7.883   11.584  1.00 117.05 ? 169 LYS N CE  1 
ATOM   27707 N NZ  . LYS N  2  169 ? -125.656 8.207   11.708  1.00 84.90  ? 169 LYS N NZ  1 
ATOM   27708 N N   . ARG N  2  170 ? -119.135 8.034   7.794   1.00 135.35 ? 170 ARG N N   1 
ATOM   27709 C CA  . ARG N  2  170 ? -118.298 9.001   7.089   1.00 133.91 ? 170 ARG N CA  1 
ATOM   27710 C C   . ARG N  2  170 ? -118.654 9.055   5.609   1.00 136.08 ? 170 ARG N C   1 
ATOM   27711 O O   . ARG N  2  170 ? -118.722 10.138  5.016   1.00 130.94 ? 170 ARG N O   1 
ATOM   27712 C CB  . ARG N  2  170 ? -116.818 8.660   7.277   1.00 132.97 ? 170 ARG N CB  1 
ATOM   27713 C CG  . ARG N  2  170 ? -116.198 9.280   8.522   1.00 128.36 ? 170 ARG N CG  1 
ATOM   27714 C CD  . ARG N  2  170 ? -114.699 9.019   8.614   1.00 122.59 ? 170 ARG N CD  1 
ATOM   27715 N NE  . ARG N  2  170 ? -114.386 7.868   9.453   1.00 133.88 ? 170 ARG N NE  1 
ATOM   27716 C CZ  . ARG N  2  170 ? -113.934 6.707   9.000   1.00 134.93 ? 170 ARG N CZ  1 
ATOM   27717 N NH1 . ARG N  2  170 ? -113.710 6.507   7.711   1.00 130.94 ? 170 ARG N NH1 1 
ATOM   27718 N NH2 . ARG N  2  170 ? -113.695 5.723   9.862   1.00 131.03 ? 170 ARG N NH2 1 
ATOM   27719 N N   . GLU N  2  171 ? -118.883 7.893   4.996   1.00 140.63 ? 171 GLU N N   1 
ATOM   27720 C CA  . GLU N  2  171 ? -119.335 7.839   3.612   1.00 139.56 ? 171 GLU N CA  1 
ATOM   27721 C C   . GLU N  2  171 ? -120.818 8.154   3.473   1.00 137.70 ? 171 GLU N C   1 
ATOM   27722 O O   . GLU N  2  171 ? -121.275 8.450   2.364   1.00 134.86 ? 171 GLU N O   1 
ATOM   27723 C CB  . GLU N  2  171 ? -119.041 6.459   3.022   1.00 145.03 ? 171 GLU N CB  1 
ATOM   27724 C CG  . GLU N  2  171 ? -117.571 6.069   3.071   1.00 142.60 ? 171 GLU N CG  1 
ATOM   27725 C CD  . GLU N  2  171 ? -117.363 4.571   2.986   1.00 136.11 ? 171 GLU N CD  1 
ATOM   27726 O OE1 . GLU N  2  171 ? -118.369 3.833   2.923   1.00 139.05 ? 171 GLU N OE1 1 
ATOM   27727 O OE2 . GLU N  2  171 ? -116.194 4.130   2.987   1.00 127.16 ? 171 GLU N OE2 1 
ATOM   27728 N N   . GLU N  2  172 ? -121.575 8.095   4.570   1.00 136.98 ? 172 GLU N N   1 
ATOM   27729 C CA  . GLU N  2  172 ? -123.001 8.387   4.519   1.00 138.38 ? 172 GLU N CA  1 
ATOM   27730 C C   . GLU N  2  172 ? -123.278 9.879   4.388   1.00 131.65 ? 172 GLU N C   1 
ATOM   27731 O O   . GLU N  2  172 ? -124.388 10.260  4.002   1.00 118.95 ? 172 GLU N O   1 
ATOM   27732 C CB  . GLU N  2  172 ? -123.686 7.823   5.765   1.00 136.91 ? 172 GLU N CB  1 
ATOM   27733 C CG  . GLU N  2  172 ? -125.165 7.521   5.601   1.00 134.67 ? 172 GLU N CG  1 
ATOM   27734 C CD  . GLU N  2  172 ? -125.681 6.580   6.673   1.00 132.43 ? 172 GLU N CD  1 
ATOM   27735 O OE1 . GLU N  2  172 ? -124.850 5.995   7.400   1.00 130.54 ? 172 GLU N OE1 1 
ATOM   27736 O OE2 . GLU N  2  172 ? -126.915 6.424   6.789   1.00 133.76 ? 172 GLU N OE2 1 
ATOM   27737 N N   . ILE N  2  173 ? -122.299 10.725  4.694   1.00 132.66 ? 173 ILE N N   1 
ATOM   27738 C CA  . ILE N  2  173 ? -122.438 12.169  4.570   1.00 132.74 ? 173 ILE N CA  1 
ATOM   27739 C C   . ILE N  2  173 ? -121.652 12.700  3.371   1.00 130.36 ? 173 ILE N C   1 
ATOM   27740 O O   . ILE N  2  173 ? -121.369 13.894  3.294   1.00 123.15 ? 173 ILE N O   1 
ATOM   27741 C CB  . ILE N  2  173 ? -122.023 12.882  5.868   1.00 131.97 ? 173 ILE N CB  1 
ATOM   27742 C CG1 . ILE N  2  173 ? -120.563 12.569  6.204   1.00 128.90 ? 173 ILE N CG1 1 
ATOM   27743 C CG2 . ILE N  2  173 ? -122.936 12.473  7.013   1.00 130.80 ? 173 ILE N CG2 1 
ATOM   27744 C CD1 . ILE N  2  173 ? -120.070 13.240  7.467   1.00 118.84 ? 173 ILE N CD1 1 
ATOM   27745 N N   . SER N  2  174 ? -121.297 11.826  2.435   1.00 132.67 ? 174 SER N N   1 
ATOM   27746 C CA  . SER N  2  174 ? -120.542 12.229  1.255   1.00 131.54 ? 174 SER N CA  1 
ATOM   27747 C C   . SER N  2  174 ? -121.456 12.372  0.043   1.00 117.37 ? 174 SER N C   1 
ATOM   27748 O O   . SER N  2  174 ? -121.251 13.244  -0.802  1.00 102.70 ? 174 SER N O   1 
ATOM   27749 C CB  . SER N  2  174 ? -119.429 11.221  0.961   1.00 127.84 ? 174 SER N CB  1 
ATOM   27750 O OG  . SER N  2  174 ? -118.518 11.138  2.043   1.00 118.20 ? 174 SER N OG  1 
ATOM   27751 N N   . ASP O  1  2   ? -98.493  -6.622  3.694   1.00 146.58 ? 8   ASP O N   1 
ATOM   27752 C CA  . ASP O  1  2   ? -99.059  -6.894  5.013   1.00 152.49 ? 8   ASP O CA  1 
ATOM   27753 C C   . ASP O  1  2   ? -98.258  -6.278  6.173   1.00 160.74 ? 8   ASP O C   1 
ATOM   27754 O O   . ASP O  1  2   ? -98.839  -5.577  7.002   1.00 153.12 ? 8   ASP O O   1 
ATOM   27755 C CB  . ASP O  1  2   ? -99.212  -8.406  5.226   1.00 151.77 ? 8   ASP O CB  1 
ATOM   27756 C CG  . ASP O  1  2   ? -99.394  -8.772  6.687   1.00 150.81 ? 8   ASP O CG  1 
ATOM   27757 O OD1 . ASP O  1  2   ? -100.398 -8.340  7.291   1.00 149.85 ? 8   ASP O OD1 1 
ATOM   27758 O OD2 . ASP O  1  2   ? -98.532  -9.494  7.230   1.00 145.79 ? 8   ASP O OD2 1 
ATOM   27759 N N   . PRO O  1  3   ? -96.929  -6.525  6.253   1.00 164.09 ? 9   PRO O N   1 
ATOM   27760 C CA  . PRO O  1  3   ? -96.179  -5.974  7.391   1.00 153.78 ? 9   PRO O CA  1 
ATOM   27761 C C   . PRO O  1  3   ? -95.997  -4.469  7.289   1.00 149.11 ? 9   PRO O C   1 
ATOM   27762 O O   . PRO O  1  3   ? -95.204  -3.979  6.478   1.00 149.69 ? 9   PRO O O   1 
ATOM   27763 C CB  . PRO O  1  3   ? -94.838  -6.713  7.320   1.00 151.51 ? 9   PRO O CB  1 
ATOM   27764 C CG  . PRO O  1  3   ? -94.666  -7.014  5.884   1.00 153.03 ? 9   PRO O CG  1 
ATOM   27765 C CD  . PRO O  1  3   ? -96.044  -7.297  5.356   1.00 158.72 ? 9   PRO O CD  1 
ATOM   27766 N N   . GLY O  1  4   ? -96.733  -3.725  8.110   1.00 132.48 ? 10  GLY O N   1 
ATOM   27767 C CA  . GLY O  1  4   ? -96.598  -2.283  8.127   1.00 113.23 ? 10  GLY O CA  1 
ATOM   27768 C C   . GLY O  1  4   ? -95.301  -1.879  8.797   1.00 106.54 ? 10  GLY O C   1 
ATOM   27769 O O   . GLY O  1  4   ? -95.090  -2.179  9.984   1.00 99.32  ? 10  GLY O O   1 
ATOM   27770 N N   . ASP O  1  5   ? -94.416  -1.216  8.055   1.00 104.45 ? 11  ASP O N   1 
ATOM   27771 C CA  . ASP O  1  5   ? -93.189  -0.706  8.648   1.00 98.37  ? 11  ASP O CA  1 
ATOM   27772 C C   . ASP O  1  5   ? -93.525  0.291   9.749   1.00 97.33  ? 11  ASP O C   1 
ATOM   27773 O O   . ASP O  1  5   ? -94.495  1.048   9.650   1.00 96.22  ? 11  ASP O O   1 
ATOM   27774 C CB  . ASP O  1  5   ? -92.312  -0.053  7.579   1.00 97.79  ? 11  ASP O CB  1 
ATOM   27775 C CG  . ASP O  1  5   ? -91.751  -1.060  6.592   1.00 94.89  ? 11  ASP O CG  1 
ATOM   27776 O OD1 . ASP O  1  5   ? -91.918  -2.275  6.824   1.00 90.41  ? 11  ASP O OD1 1 
ATOM   27777 O OD2 . ASP O  1  5   ? -91.147  -0.636  5.585   1.00 93.10  ? 11  ASP O OD2 1 
ATOM   27778 N N   . GLN O  1  6   ? -92.735  0.271   10.819  1.00 99.46  ? 12  GLN O N   1 
ATOM   27779 C CA  . GLN O  1  6   ? -93.046  1.037   12.016  1.00 88.58  ? 12  GLN O CA  1 
ATOM   27780 C C   . GLN O  1  6   ? -91.844  1.869   12.436  1.00 82.37  ? 12  GLN O C   1 
ATOM   27781 O O   . GLN O  1  6   ? -90.723  1.357   12.510  1.00 80.17  ? 12  GLN O O   1 
ATOM   27782 C CB  . GLN O  1  6   ? -93.480  0.108   13.155  1.00 87.07  ? 12  GLN O CB  1 
ATOM   27783 C CG  . GLN O  1  6   ? -94.005  0.827   14.383  1.00 83.54  ? 12  GLN O CG  1 
ATOM   27784 C CD  . GLN O  1  6   ? -94.683  -0.115  15.358  1.00 82.84  ? 12  GLN O CD  1 
ATOM   27785 O OE1 . GLN O  1  6   ? -95.399  -1.032  14.956  1.00 76.38  ? 12  GLN O OE1 1 
ATOM   27786 N NE2 . GLN O  1  6   ? -94.456  0.103   16.647  1.00 92.35  ? 12  GLN O NE2 1 
ATOM   27787 N N   . ILE O  1  7   ? -92.087  3.150   12.706  1.00 82.75  ? 13  ILE O N   1 
ATOM   27788 C CA  . ILE O  1  7   ? -91.090  4.060   13.255  1.00 77.25  ? 13  ILE O CA  1 
ATOM   27789 C C   . ILE O  1  7   ? -91.633  4.599   14.572  1.00 74.83  ? 13  ILE O C   1 
ATOM   27790 O O   . ILE O  1  7   ? -92.813  4.954   14.670  1.00 76.58  ? 13  ILE O O   1 
ATOM   27791 C CB  . ILE O  1  7   ? -90.747  5.201   12.269  1.00 71.35  ? 13  ILE O CB  1 
ATOM   27792 C CG1 . ILE O  1  7   ? -89.571  6.036   12.784  1.00 71.66  ? 13  ILE O CG1 1 
ATOM   27793 C CG2 . ILE O  1  7   ? -91.963  6.076   11.975  1.00 72.22  ? 13  ILE O CG2 1 
ATOM   27794 C CD1 . ILE O  1  7   ? -88.226  5.370   12.598  1.00 61.87  ? 13  ILE O CD1 1 
ATOM   27795 N N   . CYS O  1  8   ? -90.783  4.621   15.596  1.00 72.74  ? 14  CYS O N   1 
ATOM   27796 C CA  . CYS O  1  8   ? -91.204  4.955   16.948  1.00 71.71  ? 14  CYS O CA  1 
ATOM   27797 C C   . CYS O  1  8   ? -90.390  6.119   17.496  1.00 69.84  ? 14  CYS O C   1 
ATOM   27798 O O   . CYS O  1  8   ? -89.238  6.333   17.109  1.00 68.97  ? 14  CYS O O   1 
ATOM   27799 C CB  . CYS O  1  8   ? -91.065  3.750   17.888  1.00 79.12  ? 14  CYS O CB  1 
ATOM   27800 S SG  . CYS O  1  8   ? -92.204  2.384   17.561  1.00 108.80 ? 14  CYS O SG  1 
ATOM   27801 N N   . ILE O  1  9   ? -91.004  6.863   18.414  1.00 70.84  ? 15  ILE O N   1 
ATOM   27802 C CA  . ILE O  1  9   ? -90.378  8.000   19.079  1.00 66.03  ? 15  ILE O CA  1 
ATOM   27803 C C   . ILE O  1  9   ? -90.252  7.670   20.559  1.00 64.79  ? 15  ILE O C   1 
ATOM   27804 O O   . ILE O  1  9   ? -91.203  7.166   21.168  1.00 67.07  ? 15  ILE O O   1 
ATOM   27805 C CB  . ILE O  1  9   ? -91.187  9.297   18.876  1.00 61.92  ? 15  ILE O CB  1 
ATOM   27806 C CG1 . ILE O  1  9   ? -91.173  9.710   17.401  1.00 66.43  ? 15  ILE O CG1 1 
ATOM   27807 C CG2 . ILE O  1  9   ? -90.672  10.412  19.788  1.00 57.67  ? 15  ILE O CG2 1 
ATOM   27808 C CD1 . ILE O  1  9   ? -89.823  9.543   16.743  1.00 65.05  ? 15  ILE O CD1 1 
ATOM   27809 N N   . GLY O  1  10  ? -89.087  7.950   21.133  1.00 62.75  ? 16  GLY O N   1 
ATOM   27810 C CA  . GLY O  1  10  ? -88.867  7.664   22.540  1.00 64.39  ? 16  GLY O CA  1 
ATOM   27811 C C   . GLY O  1  10  ? -87.636  8.377   23.048  1.00 65.95  ? 16  GLY O C   1 
ATOM   27812 O O   . GLY O  1  10  ? -86.875  8.981   22.285  1.00 59.93  ? 16  GLY O O   1 
ATOM   27813 N N   . TYR O  1  11  ? -87.450  8.289   24.358  1.00 68.29  ? 17  TYR O N   1 
ATOM   27814 C CA  . TYR O  1  11  ? -86.377  8.967   25.070  1.00 64.35  ? 17  TYR O CA  1 
ATOM   27815 C C   . TYR O  1  11  ? -85.488  7.940   25.767  1.00 64.12  ? 17  TYR O C   1 
ATOM   27816 O O   . TYR O  1  11  ? -85.695  6.729   25.661  1.00 68.74  ? 17  TYR O O   1 
ATOM   27817 C CB  . TYR O  1  11  ? -86.947  9.979   26.068  1.00 62.25  ? 17  TYR O CB  1 
ATOM   27818 C CG  . TYR O  1  11  ? -88.041  9.423   26.952  1.00 62.76  ? 17  TYR O CG  1 
ATOM   27819 C CD1 . TYR O  1  11  ? -89.362  9.399   26.523  1.00 62.51  ? 17  TYR O CD1 1 
ATOM   27820 C CD2 . TYR O  1  11  ? -87.754  8.930   28.217  1.00 65.01  ? 17  TYR O CD2 1 
ATOM   27821 C CE1 . TYR O  1  11  ? -90.364  8.895   27.327  1.00 65.53  ? 17  TYR O CE1 1 
ATOM   27822 C CE2 . TYR O  1  11  ? -88.751  8.425   29.030  1.00 64.55  ? 17  TYR O CE2 1 
ATOM   27823 C CZ  . TYR O  1  11  ? -90.054  8.410   28.579  1.00 66.18  ? 17  TYR O CZ  1 
ATOM   27824 O OH  . TYR O  1  11  ? -91.053  7.909   29.382  1.00 67.04  ? 17  TYR O OH  1 
ATOM   27825 N N   . HIS O  1  12  ? -84.488  8.441   26.485  1.00 63.77  ? 18  HIS O N   1 
ATOM   27826 C CA  . HIS O  1  12  ? -83.446  7.603   27.056  1.00 64.30  ? 18  HIS O CA  1 
ATOM   27827 C C   . HIS O  1  12  ? -83.807  7.147   28.465  1.00 63.53  ? 18  HIS O C   1 
ATOM   27828 O O   . HIS O  1  12  ? -84.522  7.831   29.202  1.00 67.28  ? 18  HIS O O   1 
ATOM   27829 C CB  . HIS O  1  12  ? -82.112  8.354   27.080  1.00 64.30  ? 18  HIS O CB  1 
ATOM   27830 C CG  . HIS O  1  12  ? -80.948  7.511   27.501  1.00 68.18  ? 18  HIS O CG  1 
ATOM   27831 N ND1 . HIS O  1  12  ? -80.573  6.369   26.827  1.00 72.62  ? 18  HIS O ND1 1 
ATOM   27832 C CD2 . HIS O  1  12  ? -80.074  7.647   28.526  1.00 68.18  ? 18  HIS O CD2 1 
ATOM   27833 C CE1 . HIS O  1  12  ? -79.519  5.836   27.420  1.00 70.80  ? 18  HIS O CE1 1 
ATOM   27834 N NE2 . HIS O  1  12  ? -79.196  6.592   28.453  1.00 71.76  ? 18  HIS O NE2 1 
ATOM   27835 N N   . ALA O  1  13  ? -83.302  5.970   28.827  1.00 57.35  ? 19  ALA O N   1 
ATOM   27836 C CA  . ALA O  1  13  ? -83.423  5.439   30.176  1.00 56.82  ? 19  ALA O CA  1 
ATOM   27837 C C   . ALA O  1  13  ? -82.203  4.576   30.459  1.00 61.11  ? 19  ALA O C   1 
ATOM   27838 O O   . ALA O  1  13  ? -81.577  4.042   29.539  1.00 58.18  ? 19  ALA O O   1 
ATOM   27839 C CB  . ALA O  1  13  ? -84.711  4.628   30.357  1.00 56.98  ? 19  ALA O CB  1 
ATOM   27840 N N   . ASN O  1  14  ? -81.869  4.441   31.739  1.00 58.40  ? 20  ASN O N   1 
ATOM   27841 C CA  . ASN O  1  14  ? -80.683  3.692   32.137  1.00 62.29  ? 20  ASN O CA  1 
ATOM   27842 C C   . ASN O  1  14  ? -80.922  3.094   33.520  1.00 67.43  ? 20  ASN O C   1 
ATOM   27843 O O   . ASN O  1  14  ? -82.042  3.110   34.038  1.00 63.77  ? 20  ASN O O   1 
ATOM   27844 C CB  . ASN O  1  14  ? -79.439  4.590   32.092  1.00 62.02  ? 20  ASN O CB  1 
ATOM   27845 C CG  . ASN O  1  14  ? -79.614  5.879   32.878  1.00 66.95  ? 20  ASN O CG  1 
ATOM   27846 O OD1 . ASN O  1  14  ? -80.188  5.889   33.966  1.00 63.90  ? 20  ASN O OD1 1 
ATOM   27847 N ND2 . ASN O  1  14  ? -79.115  6.979   32.323  1.00 70.00  ? 20  ASN O ND2 1 
ATOM   27848 N N   . ASN O  1  15  ? -79.854  2.563   34.118  1.00 77.55  ? 21  ASN O N   1 
ATOM   27849 C CA  . ASN O  1  15  ? -79.909  1.979   35.457  1.00 74.34  ? 21  ASN O CA  1 
ATOM   27850 C C   . ASN O  1  15  ? -79.350  2.998   36.446  1.00 72.36  ? 21  ASN O C   1 
ATOM   27851 O O   . ASN O  1  15  ? -78.178  2.972   36.822  1.00 81.00  ? 21  ASN O O   1 
ATOM   27852 C CB  . ASN O  1  15  ? -79.141  0.660   35.501  1.00 77.58  ? 21  ASN O CB  1 
ATOM   27853 C CG  . ASN O  1  15  ? -79.837  -0.445  34.732  1.00 84.93  ? 21  ASN O CG  1 
ATOM   27854 O OD1 . ASN O  1  15  ? -81.053  -0.613  34.826  1.00 84.10  ? 21  ASN O OD1 1 
ATOM   27855 N ND2 . ASN O  1  15  ? -79.067  -1.205  33.960  1.00 80.41  ? 21  ASN O ND2 1 
ATOM   27856 N N   . SER O  1  16  ? -80.220  3.913   36.870  1.00 65.49  ? 22  SER O N   1 
ATOM   27857 C CA  . SER O  1  16  ? -79.864  4.970   37.808  1.00 61.34  ? 22  SER O CA  1 
ATOM   27858 C C   . SER O  1  16  ? -80.908  5.038   38.910  1.00 62.40  ? 22  SER O C   1 
ATOM   27859 O O   . SER O  1  16  ? -82.109  5.103   38.629  1.00 62.98  ? 22  SER O O   1 
ATOM   27860 C CB  . SER O  1  16  ? -79.756  6.325   37.102  1.00 57.31  ? 22  SER O CB  1 
ATOM   27861 O OG  . SER O  1  16  ? -79.744  7.387   38.041  1.00 66.65  ? 22  SER O OG  1 
ATOM   27862 N N   . THR O  1  17  ? -80.450  5.026   40.159  1.00 64.12  ? 23  THR O N   1 
ATOM   27863 C CA  . THR O  1  17  ? -81.323  5.180   41.314  1.00 65.47  ? 23  THR O CA  1 
ATOM   27864 C C   . THR O  1  17  ? -81.384  6.616   41.815  1.00 65.65  ? 23  THR O C   1 
ATOM   27865 O O   . THR O  1  17  ? -82.017  6.872   42.844  1.00 59.96  ? 23  THR O O   1 
ATOM   27866 C CB  . THR O  1  17  ? -80.866  4.260   42.451  1.00 67.13  ? 23  THR O CB  1 
ATOM   27867 O OG1 . THR O  1  17  ? -79.658  4.773   43.026  1.00 69.22  ? 23  THR O OG1 1 
ATOM   27868 C CG2 . THR O  1  17  ? -80.611  2.856   41.926  1.00 58.66  ? 23  THR O CG2 1 
ATOM   27869 N N   . GLU O  1  18  ? -80.739  7.551   41.117  1.00 65.56  ? 24  GLU O N   1 
ATOM   27870 C CA  . GLU O  1  18  ? -80.722  8.946   41.541  1.00 63.97  ? 24  GLU O CA  1 
ATOM   27871 C C   . GLU O  1  18  ? -82.137  9.502   41.627  1.00 60.45  ? 24  GLU O C   1 
ATOM   27872 O O   . GLU O  1  18  ? -82.946  9.319   40.713  1.00 61.83  ? 24  GLU O O   1 
ATOM   27873 C CB  . GLU O  1  18  ? -79.893  9.779   40.564  1.00 63.80  ? 24  GLU O CB  1 
ATOM   27874 C CG  . GLU O  1  18  ? -78.402  9.493   40.591  1.00 64.57  ? 24  GLU O CG  1 
ATOM   27875 C CD  . GLU O  1  18  ? -77.634  10.489  41.437  1.00 64.25  ? 24  GLU O CD  1 
ATOM   27876 O OE1 . GLU O  1  18  ? -78.181  10.955  42.460  1.00 66.43  ? 24  GLU O OE1 1 
ATOM   27877 O OE2 . GLU O  1  18  ? -76.485  10.817  41.072  1.00 61.85  ? 24  GLU O OE2 1 
ATOM   27878 N N   . GLN O  1  19  ? -82.432  10.188  42.728  1.00 62.17  ? 25  GLN O N   1 
ATOM   27879 C CA  . GLN O  1  19  ? -83.740  10.782  42.958  1.00 59.27  ? 25  GLN O CA  1 
ATOM   27880 C C   . GLN O  1  19  ? -83.603  12.281  43.179  1.00 57.96  ? 25  GLN O C   1 
ATOM   27881 O O   . GLN O  1  19  ? -82.707  12.735  43.899  1.00 57.65  ? 25  GLN O O   1 
ATOM   27882 C CB  . GLN O  1  19  ? -84.442  10.148  44.164  1.00 56.06  ? 25  GLN O CB  1 
ATOM   27883 C CG  . GLN O  1  19  ? -84.924  8.728   43.933  1.00 60.41  ? 25  GLN O CG  1 
ATOM   27884 C CD  . GLN O  1  19  ? -85.857  8.249   45.029  1.00 62.30  ? 25  GLN O CD  1 
ATOM   27885 O OE1 . GLN O  1  19  ? -85.999  8.896   46.068  1.00 59.26  ? 25  GLN O OE1 1 
ATOM   27886 N NE2 . GLN O  1  19  ? -86.505  7.112   44.799  1.00 61.15  ? 25  GLN O NE2 1 
ATOM   27887 N N   . VAL O  1  20  ? -84.500  13.044  42.558  1.00 54.70  ? 26  VAL O N   1 
ATOM   27888 C CA  . VAL O  1  20  ? -84.577  14.483  42.750  1.00 50.42  ? 26  VAL O CA  1 
ATOM   27889 C C   . VAL O  1  20  ? -85.987  14.831  43.205  1.00 50.77  ? 26  VAL O C   1 
ATOM   27890 O O   . VAL O  1  20  ? -86.928  14.046  43.062  1.00 51.73  ? 26  VAL O O   1 
ATOM   27891 C CB  . VAL O  1  20  ? -84.213  15.276  41.475  1.00 42.64  ? 26  VAL O CB  1 
ATOM   27892 C CG1 . VAL O  1  20  ? -82.957  14.714  40.827  1.00 48.74  ? 26  VAL O CG1 1 
ATOM   27893 C CG2 . VAL O  1  20  ? -85.380  15.284  40.497  1.00 41.78  ? 26  VAL O CG2 1 
ATOM   27894 N N   . ASP O  1  21  ? -86.120  16.026  43.768  1.00 50.74  ? 27  ASP O N   1 
ATOM   27895 C CA  . ASP O  1  21  ? -87.412  16.589  44.125  1.00 46.37  ? 27  ASP O CA  1 
ATOM   27896 C C   . ASP O  1  21  ? -87.693  17.801  43.250  1.00 53.10  ? 27  ASP O C   1 
ATOM   27897 O O   . ASP O  1  21  ? -86.794  18.605  42.980  1.00 59.91  ? 27  ASP O O   1 
ATOM   27898 C CB  . ASP O  1  21  ? -87.460  16.993  45.601  1.00 53.81  ? 27  ASP O CB  1 
ATOM   27899 C CG  . ASP O  1  21  ? -87.629  15.807  46.527  1.00 58.97  ? 27  ASP O CG  1 
ATOM   27900 O OD1 . ASP O  1  21  ? -87.587  14.658  46.040  1.00 59.11  ? 27  ASP O OD1 1 
ATOM   27901 O OD2 . ASP O  1  21  ? -87.809  16.026  47.743  1.00 55.63  ? 27  ASP O OD2 1 
ATOM   27902 N N   . THR O  1  22  ? -88.933  17.918  42.794  1.00 53.16  ? 28  THR O N   1 
ATOM   27903 C CA  . THR O  1  22  ? -89.401  19.093  42.075  1.00 53.44  ? 28  THR O CA  1 
ATOM   27904 C C   . THR O  1  22  ? -90.404  19.843  42.945  1.00 52.82  ? 28  THR O C   1 
ATOM   27905 O O   . THR O  1  22  ? -90.728  19.428  44.063  1.00 54.50  ? 28  THR O O   1 
ATOM   27906 C CB  . THR O  1  22  ? -90.015  18.707  40.727  1.00 53.73  ? 28  THR O CB  1 
ATOM   27907 O OG1 . THR O  1  22  ? -91.291  18.091  40.937  1.00 56.60  ? 28  THR O OG1 1 
ATOM   27908 C CG2 . THR O  1  22  ? -89.104  17.740  39.984  1.00 52.79  ? 28  THR O CG2 1 
ATOM   27909 N N   . ILE O  1  23  ? -90.898  20.967  42.421  1.00 55.85  ? 29  ILE O N   1 
ATOM   27910 C CA  . ILE O  1  23  ? -91.815  21.793  43.195  1.00 58.33  ? 29  ILE O CA  1 
ATOM   27911 C C   . ILE O  1  23  ? -93.141  21.084  43.439  1.00 60.36  ? 29  ILE O C   1 
ATOM   27912 O O   . ILE O  1  23  ? -93.850  21.417  44.396  1.00 57.30  ? 29  ILE O O   1 
ATOM   27913 C CB  . ILE O  1  23  ? -92.032  23.154  42.504  1.00 59.82  ? 29  ILE O CB  1 
ATOM   27914 C CG1 . ILE O  1  23  ? -92.599  24.168  43.498  1.00 53.02  ? 29  ILE O CG1 1 
ATOM   27915 C CG2 . ILE O  1  23  ? -92.958  23.015  41.304  1.00 63.83  ? 29  ILE O CG2 1 
ATOM   27916 C CD1 . ILE O  1  23  ? -91.863  24.193  44.820  1.00 51.92  ? 29  ILE O CD1 1 
ATOM   27917 N N   . MET O  1  24  ? -93.490  20.099  42.610  1.00 61.70  ? 30  MET O N   1 
ATOM   27918 C CA  . MET O  1  24  ? -94.754  19.392  42.738  1.00 62.56  ? 30  MET O CA  1 
ATOM   27919 C C   . MET O  1  24  ? -94.615  17.889  42.916  1.00 60.50  ? 30  MET O C   1 
ATOM   27920 O O   . MET O  1  24  ? -95.592  17.244  43.312  1.00 63.16  ? 30  MET O O   1 
ATOM   27921 C CB  . MET O  1  24  ? -95.640  19.661  41.513  1.00 61.96  ? 30  MET O CB  1 
ATOM   27922 C CG  . MET O  1  24  ? -96.229  21.062  41.480  1.00 69.50  ? 30  MET O CG  1 
ATOM   27923 S SD  . MET O  1  24  ? -97.007  21.449  39.904  1.00 63.93  ? 30  MET O SD  1 
ATOM   27924 C CE  . MET O  1  24  ? -97.557  19.822  39.404  1.00 69.30  ? 30  MET O CE  1 
ATOM   27925 N N   . GLU O  1  25  ? -93.450  17.313  42.638  1.00 61.91  ? 31  GLU O N   1 
ATOM   27926 C CA  . GLU O  1  25  ? -93.233  15.881  42.775  1.00 57.97  ? 31  GLU O CA  1 
ATOM   27927 C C   . GLU O  1  25  ? -91.995  15.637  43.625  1.00 57.38  ? 31  GLU O C   1 
ATOM   27928 O O   . GLU O  1  25  ? -90.983  16.327  43.473  1.00 56.40  ? 31  GLU O O   1 
ATOM   27929 C CB  . GLU O  1  25  ? -93.076  15.215  41.403  1.00 57.85  ? 31  GLU O CB  1 
ATOM   27930 C CG  . GLU O  1  25  ? -94.069  14.098  41.131  1.00 61.58  ? 31  GLU O CG  1 
ATOM   27931 C CD  . GLU O  1  25  ? -93.912  13.505  39.745  1.00 61.05  ? 31  GLU O CD  1 
ATOM   27932 O OE1 . GLU O  1  25  ? -93.621  14.269  38.799  1.00 60.74  ? 31  GLU O OE1 1 
ATOM   27933 O OE2 . GLU O  1  25  ? -94.072  12.274  39.602  1.00 54.42  ? 31  GLU O OE2 1 
ATOM   27934 N N   . LYS O  1  26  ? -92.079  14.655  44.518  1.00 62.81  ? 32  LYS O N   1 
ATOM   27935 C CA  . LYS O  1  26  ? -90.980  14.300  45.404  1.00 58.80  ? 32  LYS O CA  1 
ATOM   27936 C C   . LYS O  1  26  ? -90.476  12.900  45.076  1.00 57.86  ? 32  LYS O C   1 
ATOM   27937 O O   . LYS O  1  26  ? -91.247  12.026  44.669  1.00 64.31  ? 32  LYS O O   1 
ATOM   27938 C CB  . LYS O  1  26  ? -91.401  14.367  46.878  1.00 51.25  ? 32  LYS O CB  1 
ATOM   27939 C CG  . LYS O  1  26  ? -91.348  15.762  47.496  1.00 64.14  ? 32  LYS O CG  1 
ATOM   27940 C CD  . LYS O  1  26  ? -92.499  16.643  47.032  1.00 81.17  ? 32  LYS O CD  1 
ATOM   27941 C CE  . LYS O  1  26  ? -92.337  18.070  47.532  1.00 76.63  ? 32  LYS O CE  1 
ATOM   27942 N NZ  . LYS O  1  26  ? -91.194  18.757  46.866  1.00 60.68  ? 32  LYS O NZ  1 
ATOM   27943 N N   . ASN O  1  27  ? -89.168  12.703  45.256  1.00 56.98  ? 33  ASN O N   1 
ATOM   27944 C CA  . ASN O  1  27  ? -88.504  11.424  44.999  1.00 59.05  ? 33  ASN O CA  1 
ATOM   27945 C C   . ASN O  1  27  ? -88.745  10.962  43.559  1.00 58.29  ? 33  ASN O C   1 
ATOM   27946 O O   . ASN O  1  27  ? -89.357  9.923   43.299  1.00 63.77  ? 33  ASN O O   1 
ATOM   27947 C CB  . ASN O  1  27  ? -88.950  10.360  46.010  1.00 57.82  ? 33  ASN O CB  1 
ATOM   27948 C CG  . ASN O  1  27  ? -88.399  10.608  47.405  1.00 62.89  ? 33  ASN O CG  1 
ATOM   27949 O OD1 . ASN O  1  27  ? -87.741  11.617  47.657  1.00 66.12  ? 33  ASN O OD1 1 
ATOM   27950 N ND2 . ASN O  1  27  ? -88.670  9.682   48.320  1.00 71.03  ? 33  ASN O ND2 1 
ATOM   27951 N N   . VAL O  1  28  ? -88.251  11.763  42.619  1.00 54.60  ? 34  VAL O N   1 
ATOM   27952 C CA  . VAL O  1  28  ? -88.388  11.486  41.194  1.00 53.20  ? 34  VAL O CA  1 
ATOM   27953 C C   . VAL O  1  28  ? -87.078  10.895  40.695  1.00 56.40  ? 34  VAL O C   1 
ATOM   27954 O O   . VAL O  1  28  ? -86.028  11.545  40.759  1.00 58.52  ? 34  VAL O O   1 
ATOM   27955 C CB  . VAL O  1  28  ? -88.753  12.755  40.408  1.00 52.29  ? 34  VAL O CB  1 
ATOM   27956 C CG1 . VAL O  1  28  ? -88.935  12.429  38.932  1.00 44.73  ? 34  VAL O CG1 1 
ATOM   27957 C CG2 . VAL O  1  28  ? -90.008  13.386  40.980  1.00 46.80  ? 34  VAL O CG2 1 
ATOM   27958 N N   . THR O  1  29  ? -87.138  9.665   40.193  1.00 54.38  ? 35  THR O N   1 
ATOM   27959 C CA  . THR O  1  29  ? -85.946  9.016   39.667  1.00 54.80  ? 35  THR O CA  1 
ATOM   27960 C C   . THR O  1  29  ? -85.557  9.640   38.332  1.00 52.53  ? 35  THR O C   1 
ATOM   27961 O O   . THR O  1  29  ? -86.404  9.836   37.456  1.00 54.44  ? 35  THR O O   1 
ATOM   27962 C CB  . THR O  1  29  ? -86.183  7.516   39.506  1.00 57.97  ? 35  THR O CB  1 
ATOM   27963 O OG1 . THR O  1  29  ? -86.737  6.988   40.718  1.00 58.85  ? 35  THR O OG1 1 
ATOM   27964 C CG2 . THR O  1  29  ? -84.874  6.804   39.208  1.00 48.76  ? 35  THR O CG2 1 
ATOM   27965 N N   . VAL O  1  30  ? -84.269  9.952   38.177  1.00 48.04  ? 36  VAL O N   1 
ATOM   27966 C CA  . VAL O  1  30  ? -83.762  10.606  36.980  1.00 48.43  ? 36  VAL O CA  1 
ATOM   27967 C C   . VAL O  1  30  ? -82.573  9.821   36.443  1.00 52.37  ? 36  VAL O C   1 
ATOM   27968 O O   . VAL O  1  30  ? -81.923  9.056   37.160  1.00 56.34  ? 36  VAL O O   1 
ATOM   27969 C CB  . VAL O  1  30  ? -83.359  12.074  37.240  1.00 52.66  ? 36  VAL O CB  1 
ATOM   27970 C CG1 . VAL O  1  30  ? -84.571  12.894  37.659  1.00 47.90  ? 36  VAL O CG1 1 
ATOM   27971 C CG2 . VAL O  1  30  ? -82.267  12.146  38.294  1.00 54.38  ? 36  VAL O CG2 1 
ATOM   27972 N N   . THR O  1  31  ? -82.296  10.023  35.153  1.00 55.78  ? 37  THR O N   1 
ATOM   27973 C CA  . THR O  1  31  ? -81.198  9.310   34.507  1.00 54.52  ? 37  THR O CA  1 
ATOM   27974 C C   . THR O  1  31  ? -79.845  9.863   34.939  1.00 55.37  ? 37  THR O C   1 
ATOM   27975 O O   . THR O  1  31  ? -78.879  9.106   35.087  1.00 53.59  ? 37  THR O O   1 
ATOM   27976 C CB  . THR O  1  31  ? -81.348  9.380   32.986  1.00 59.79  ? 37  THR O CB  1 
ATOM   27977 O OG1 . THR O  1  31  ? -81.453  10.748  32.573  1.00 58.77  ? 37  THR O OG1 1 
ATOM   27978 C CG2 . THR O  1  31  ? -82.591  8.623   32.539  1.00 62.07  ? 37  THR O CG2 1 
ATOM   27979 N N   . HIS O  1  32  ? -79.752  11.179  35.133  1.00 56.47  ? 38  HIS O N   1 
ATOM   27980 C CA  . HIS O  1  32  ? -78.525  11.817  35.590  1.00 59.41  ? 38  HIS O CA  1 
ATOM   27981 C C   . HIS O  1  32  ? -78.884  12.980  36.505  1.00 57.38  ? 38  HIS O C   1 
ATOM   27982 O O   . HIS O  1  32  ? -79.980  13.540  36.430  1.00 52.52  ? 38  HIS O O   1 
ATOM   27983 C CB  . HIS O  1  32  ? -77.668  12.316  34.416  1.00 57.95  ? 38  HIS O CB  1 
ATOM   27984 C CG  . HIS O  1  32  ? -77.648  11.389  33.241  1.00 63.52  ? 38  HIS O CG  1 
ATOM   27985 N ND1 . HIS O  1  32  ? -78.587  11.445  32.234  1.00 65.86  ? 38  HIS O ND1 1 
ATOM   27986 C CD2 . HIS O  1  32  ? -76.808  10.378  32.915  1.00 63.68  ? 38  HIS O CD2 1 
ATOM   27987 C CE1 . HIS O  1  32  ? -78.324  10.512  31.336  1.00 67.15  ? 38  HIS O CE1 1 
ATOM   27988 N NE2 . HIS O  1  32  ? -77.250  9.850   31.726  1.00 67.47  ? 38  HIS O NE2 1 
ATOM   27989 N N   . ALA O  1  33  ? -77.942  13.341  37.374  1.00 59.14  ? 39  ALA O N   1 
ATOM   27990 C CA  . ALA O  1  33  ? -78.171  14.424  38.322  1.00 51.78  ? 39  ALA O CA  1 
ATOM   27991 C C   . ALA O  1  33  ? -76.833  14.991  38.772  1.00 47.91  ? 39  ALA O C   1 
ATOM   27992 O O   . ALA O  1  33  ? -75.804  14.312  38.731  1.00 54.52  ? 39  ALA O O   1 
ATOM   27993 C CB  . ALA O  1  33  ? -78.988  13.949  39.528  1.00 47.17  ? 39  ALA O CB  1 
ATOM   27994 N N   . GLN O  1  34  ? -76.868  16.248  39.208  1.00 46.71  ? 40  GLN O N   1 
ATOM   27995 C CA  . GLN O  1  34  ? -75.689  16.954  39.688  1.00 48.33  ? 40  GLN O CA  1 
ATOM   27996 C C   . GLN O  1  34  ? -76.027  17.647  40.999  1.00 48.98  ? 40  GLN O C   1 
ATOM   27997 O O   . GLN O  1  34  ? -77.085  18.272  41.125  1.00 50.07  ? 40  GLN O O   1 
ATOM   27998 C CB  . GLN O  1  34  ? -75.199  17.980  38.653  1.00 45.05  ? 40  GLN O CB  1 
ATOM   27999 C CG  . GLN O  1  34  ? -73.684  18.097  38.539  1.00 43.89  ? 40  GLN O CG  1 
ATOM   28000 C CD  . GLN O  1  34  ? -73.047  18.770  39.740  1.00 62.12  ? 40  GLN O CD  1 
ATOM   28001 O OE1 . GLN O  1  34  ? -73.126  19.989  39.898  1.00 65.03  ? 40  GLN O OE1 1 
ATOM   28002 N NE2 . GLN O  1  34  ? -72.407  17.978  40.592  1.00 65.81  ? 40  GLN O NE2 1 
ATOM   28003 N N   . ASP O  1  35  ? -75.130  17.533  41.974  1.00 52.15  ? 41  ASP O N   1 
ATOM   28004 C CA  . ASP O  1  35  ? -75.314  18.143  43.284  1.00 46.69  ? 41  ASP O CA  1 
ATOM   28005 C C   . ASP O  1  35  ? -74.494  19.424  43.359  1.00 50.15  ? 41  ASP O C   1 
ATOM   28006 O O   . ASP O  1  35  ? -73.281  19.405  43.128  1.00 48.86  ? 41  ASP O O   1 
ATOM   28007 C CB  . ASP O  1  35  ? -74.901  17.179  44.398  1.00 45.89  ? 41  ASP O CB  1 
ATOM   28008 C CG  . ASP O  1  35  ? -75.461  17.573  45.758  1.00 50.83  ? 41  ASP O CG  1 
ATOM   28009 O OD1 . ASP O  1  35  ? -75.694  18.777  45.993  1.00 56.73  ? 41  ASP O OD1 1 
ATOM   28010 O OD2 . ASP O  1  35  ? -75.667  16.671  46.598  1.00 49.34  ? 41  ASP O OD2 1 
ATOM   28011 N N   . ILE O  1  36  ? -75.159  20.528  43.686  1.00 47.80  ? 42  ILE O N   1 
ATOM   28012 C CA  . ILE O  1  36  ? -74.513  21.831  43.757  1.00 45.20  ? 42  ILE O CA  1 
ATOM   28013 C C   . ILE O  1  36  ? -74.194  22.224  45.202  1.00 43.25  ? 42  ILE O C   1 
ATOM   28014 O O   . ILE O  1  36  ? -74.010  23.405  45.494  1.00 44.64  ? 42  ILE O O   1 
ATOM   28015 C CB  . ILE O  1  36  ? -75.356  22.913  43.066  1.00 39.92  ? 42  ILE O CB  1 
ATOM   28016 C CG1 . ILE O  1  36  ? -76.754  22.967  43.686  1.00 39.48  ? 42  ILE O CG1 1 
ATOM   28017 C CG2 . ILE O  1  36  ? -75.424  22.655  41.567  1.00 39.32  ? 42  ILE O CG2 1 
ATOM   28018 C CD1 . ILE O  1  36  ? -77.462  24.293  43.500  1.00 43.20  ? 42  ILE O CD1 1 
ATOM   28019 N N   . LEU O  1  37  ? -74.130  21.255  46.109  1.00 42.87  ? 43  LEU O N   1 
ATOM   28020 C CA  . LEU O  1  37  ? -73.835  21.503  47.514  1.00 34.05  ? 43  LEU O CA  1 
ATOM   28021 C C   . LEU O  1  37  ? -72.504  20.861  47.875  1.00 32.10  ? 43  LEU O C   1 
ATOM   28022 O O   . LEU O  1  37  ? -72.299  19.669  47.629  1.00 36.05  ? 43  LEU O O   1 
ATOM   28023 C CB  . LEU O  1  37  ? -74.942  20.953  48.413  1.00 29.13  ? 43  LEU O CB  1 
ATOM   28024 C CG  . LEU O  1  37  ? -74.749  21.121  49.921  1.00 33.72  ? 43  LEU O CG  1 
ATOM   28025 C CD1 . LEU O  1  37  ? -74.716  22.592  50.296  1.00 34.13  ? 43  LEU O CD1 1 
ATOM   28026 C CD2 . LEU O  1  37  ? -75.847  20.396  50.685  1.00 36.55  ? 43  LEU O CD2 1 
ATOM   28027 N N   . GLU O  1  38  ? -71.605  21.650  48.455  1.00 30.05  ? 44  GLU O N   1 
ATOM   28028 C CA  . GLU O  1  38  ? -70.338  21.116  48.933  1.00 32.56  ? 44  GLU O CA  1 
ATOM   28029 C C   . GLU O  1  38  ? -70.518  20.567  50.344  1.00 30.90  ? 44  GLU O C   1 
ATOM   28030 O O   . GLU O  1  38  ? -71.094  21.235  51.208  1.00 29.26  ? 44  GLU O O   1 
ATOM   28031 C CB  . GLU O  1  38  ? -69.259  22.196  48.909  1.00 33.07  ? 44  GLU O CB  1 
ATOM   28032 C CG  . GLU O  1  38  ? -67.864  21.671  49.173  1.00 40.98  ? 44  GLU O CG  1 
ATOM   28033 C CD  . GLU O  1  38  ? -67.342  20.809  48.041  1.00 53.29  ? 44  GLU O CD  1 
ATOM   28034 O OE1 . GLU O  1  38  ? -67.558  21.171  46.864  1.00 45.95  ? 44  GLU O OE1 1 
ATOM   28035 O OE2 . GLU O  1  38  ? -66.715  19.768  48.330  1.00 48.94  ? 44  GLU O OE2 1 
ATOM   28036 N N   . LYS O  1  39  ? -70.037  19.345  50.573  1.00 34.42  ? 45  LYS O N   1 
ATOM   28037 C CA  . LYS O  1  39  ? -70.290  18.653  51.828  1.00 34.92  ? 45  LYS O CA  1 
ATOM   28038 C C   . LYS O  1  39  ? -69.050  18.062  52.485  1.00 33.94  ? 45  LYS O C   1 
ATOM   28039 O O   . LYS O  1  39  ? -69.157  17.543  53.602  1.00 34.05  ? 45  LYS O O   1 
ATOM   28040 C CB  . LYS O  1  39  ? -71.320  17.530  51.617  1.00 32.66  ? 45  LYS O CB  1 
ATOM   28041 C CG  . LYS O  1  39  ? -72.734  18.021  51.356  1.00 35.98  ? 45  LYS O CG  1 
ATOM   28042 C CD  . LYS O  1  39  ? -73.549  16.980  50.608  1.00 32.82  ? 45  LYS O CD  1 
ATOM   28043 C CE  . LYS O  1  39  ? -72.993  16.763  49.210  1.00 38.31  ? 45  LYS O CE  1 
ATOM   28044 N NZ  . LYS O  1  39  ? -73.846  15.848  48.403  1.00 51.52  ? 45  LYS O NZ  1 
ATOM   28045 N N   . THR O  1  40  ? -67.887  18.127  51.844  1.00 32.86  ? 46  THR O N   1 
ATOM   28046 C CA  . THR O  1  40  ? -66.683  17.466  52.332  1.00 33.43  ? 46  THR O CA  1 
ATOM   28047 C C   . THR O  1  40  ? -65.627  18.494  52.710  1.00 35.63  ? 46  THR O C   1 
ATOM   28048 O O   . THR O  1  40  ? -65.336  19.410  51.933  1.00 41.07  ? 46  THR O O   1 
ATOM   28049 C CB  . THR O  1  40  ? -66.117  16.506  51.281  1.00 36.19  ? 46  THR O CB  1 
ATOM   28050 O OG1 . THR O  1  40  ? -66.106  17.148  49.999  1.00 49.07  ? 46  THR O OG1 1 
ATOM   28051 C CG2 . THR O  1  40  ? -66.953  15.240  51.206  1.00 39.00  ? 46  THR O CG2 1 
ATOM   28052 N N   . HIS O  1  41  ? -65.056  18.335  53.902  1.00 34.36  ? 47  HIS O N   1 
ATOM   28053 C CA  . HIS O  1  41  ? -63.885  19.089  54.324  1.00 32.65  ? 47  HIS O CA  1 
ATOM   28054 C C   . HIS O  1  41  ? -62.760  18.112  54.637  1.00 34.41  ? 47  HIS O C   1 
ATOM   28055 O O   . HIS O  1  41  ? -63.003  17.015  55.150  1.00 35.42  ? 47  HIS O O   1 
ATOM   28056 C CB  . HIS O  1  41  ? -64.187  19.978  55.541  1.00 30.72  ? 47  HIS O CB  1 
ATOM   28057 C CG  . HIS O  1  41  ? -64.470  19.223  56.803  1.00 31.27  ? 47  HIS O CG  1 
ATOM   28058 N ND1 . HIS O  1  41  ? -63.474  18.676  57.583  1.00 33.09  ? 47  HIS O ND1 1 
ATOM   28059 C CD2 . HIS O  1  41  ? -65.636  18.944  57.433  1.00 35.23  ? 47  HIS O CD2 1 
ATOM   28060 C CE1 . HIS O  1  41  ? -64.014  18.082  58.632  1.00 35.33  ? 47  HIS O CE1 1 
ATOM   28061 N NE2 . HIS O  1  41  ? -65.325  18.231  58.565  1.00 37.37  ? 47  HIS O NE2 1 
ATOM   28062 N N   . ASN O  1  42  ? -61.527  18.514  54.323  1.00 35.22  ? 48  ASN O N   1 
ATOM   28063 C CA  . ASN O  1  42  ? -60.385  17.617  54.462  1.00 32.49  ? 48  ASN O CA  1 
ATOM   28064 C C   . ASN O  1  42  ? -60.026  17.333  55.914  1.00 32.61  ? 48  ASN O C   1 
ATOM   28065 O O   . ASN O  1  42  ? -59.188  16.460  56.165  1.00 31.97  ? 48  ASN O O   1 
ATOM   28066 C CB  . ASN O  1  42  ? -59.170  18.191  53.729  1.00 27.37  ? 48  ASN O CB  1 
ATOM   28067 C CG  . ASN O  1  42  ? -58.607  19.428  54.403  1.00 28.87  ? 48  ASN O CG  1 
ATOM   28068 O OD1 . ASN O  1  42  ? -59.290  20.099  55.176  1.00 32.71  ? 48  ASN O OD1 1 
ATOM   28069 N ND2 . ASN O  1  42  ? -57.352  19.739  54.104  1.00 27.91  ? 48  ASN O ND2 1 
ATOM   28070 N N   . GLY O  1  43  ? -60.622  18.047  56.865  1.00 33.07  ? 49  GLY O N   1 
ATOM   28071 C CA  . GLY O  1  43  ? -60.381  17.768  58.265  1.00 29.33  ? 49  GLY O CA  1 
ATOM   28072 C C   . GLY O  1  43  ? -59.040  18.225  58.783  1.00 31.52  ? 49  GLY O C   1 
ATOM   28073 O O   . GLY O  1  43  ? -58.601  17.747  59.831  1.00 31.42  ? 49  GLY O O   1 
ATOM   28074 N N   . LYS O  1  44  ? -58.373  19.138  58.079  1.00 32.10  ? 50  LYS O N   1 
ATOM   28075 C CA  . LYS O  1  44  ? -57.074  19.659  58.478  1.00 36.54  ? 50  LYS O CA  1 
ATOM   28076 C C   . LYS O  1  44  ? -57.073  21.177  58.349  1.00 34.50  ? 50  LYS O C   1 
ATOM   28077 O O   . LYS O  1  44  ? -57.949  21.774  57.716  1.00 34.59  ? 50  LYS O O   1 
ATOM   28078 C CB  . LYS O  1  44  ? -55.938  19.057  57.634  1.00 30.48  ? 50  LYS O CB  1 
ATOM   28079 C CG  . LYS O  1  44  ? -55.864  17.535  57.653  1.00 40.16  ? 50  LYS O CG  1 
ATOM   28080 C CD  . LYS O  1  44  ? -55.718  16.992  59.068  1.00 37.79  ? 50  LYS O CD  1 
ATOM   28081 C CE  . LYS O  1  44  ? -54.360  17.314  59.664  1.00 39.54  ? 50  LYS O CE  1 
ATOM   28082 N NZ  . LYS O  1  44  ? -53.298  16.434  59.101  1.00 51.53  ? 50  LYS O NZ  1 
ATOM   28083 N N   . LEU O  1  45  ? -56.073  21.802  58.967  1.00 31.56  ? 51  LEU O N   1 
ATOM   28084 C CA  . LEU O  1  45  ? -55.840  23.236  58.853  1.00 27.93  ? 51  LEU O CA  1 
ATOM   28085 C C   . LEU O  1  45  ? -54.803  23.480  57.765  1.00 30.02  ? 51  LEU O C   1 
ATOM   28086 O O   . LEU O  1  45  ? -53.742  22.849  57.764  1.00 33.83  ? 51  LEU O O   1 
ATOM   28087 C CB  . LEU O  1  45  ? -55.364  23.820  60.184  1.00 26.76  ? 51  LEU O CB  1 
ATOM   28088 C CG  . LEU O  1  45  ? -56.384  24.609  61.007  1.00 25.26  ? 51  LEU O CG  1 
ATOM   28089 C CD1 . LEU O  1  45  ? -57.698  23.860  61.113  1.00 21.92  ? 51  LEU O CD1 1 
ATOM   28090 C CD2 . LEU O  1  45  ? -55.828  24.904  62.386  1.00 22.15  ? 51  LEU O CD2 1 
ATOM   28091 N N   . CYS O  1  46  ? -55.112  24.385  56.839  1.00 35.59  ? 52  CYS O N   1 
ATOM   28092 C CA  . CYS O  1  46  ? -54.302  24.580  55.645  1.00 31.84  ? 52  CYS O CA  1 
ATOM   28093 C C   . CYS O  1  46  ? -53.864  26.032  55.509  1.00 27.12  ? 52  CYS O C   1 
ATOM   28094 O O   . CYS O  1  46  ? -54.341  26.927  56.212  1.00 23.42  ? 52  CYS O O   1 
ATOM   28095 C CB  . CYS O  1  46  ? -55.065  24.159  54.382  1.00 28.74  ? 52  CYS O CB  1 
ATOM   28096 S SG  . CYS O  1  46  ? -55.631  22.444  54.352  1.00 39.78  ? 52  CYS O SG  1 
ATOM   28097 N N   . ASP O  1  47  ? -52.931  26.247  54.583  1.00 30.52  ? 53  ASP O N   1 
ATOM   28098 C CA  . ASP O  1  47  ? -52.559  27.594  54.182  1.00 28.59  ? 53  ASP O CA  1 
ATOM   28099 C C   . ASP O  1  47  ? -53.718  28.258  53.452  1.00 26.31  ? 53  ASP O C   1 
ATOM   28100 O O   . ASP O  1  47  ? -54.543  27.595  52.817  1.00 23.55  ? 53  ASP O O   1 
ATOM   28101 C CB  . ASP O  1  47  ? -51.329  27.566  53.274  1.00 25.67  ? 53  ASP O CB  1 
ATOM   28102 C CG  . ASP O  1  47  ? -50.162  26.822  53.890  1.00 33.13  ? 53  ASP O CG  1 
ATOM   28103 O OD1 . ASP O  1  47  ? -50.217  26.517  55.099  1.00 35.70  ? 53  ASP O OD1 1 
ATOM   28104 O OD2 . ASP O  1  47  ? -49.189  26.541  53.158  1.00 36.13  ? 53  ASP O OD2 1 
ATOM   28105 N N   . LEU O  1  48  ? -53.780  29.580  53.546  1.00 29.06  ? 54  LEU O N   1 
ATOM   28106 C CA  . LEU O  1  48  ? -54.826  30.361  52.898  1.00 25.70  ? 54  LEU O CA  1 
ATOM   28107 C C   . LEU O  1  48  ? -54.192  31.154  51.764  1.00 26.24  ? 54  LEU O C   1 
ATOM   28108 O O   . LEU O  1  48  ? -53.463  32.122  52.008  1.00 29.66  ? 54  LEU O O   1 
ATOM   28109 C CB  . LEU O  1  48  ? -55.525  31.276  53.901  1.00 21.86  ? 54  LEU O CB  1 
ATOM   28110 C CG  . LEU O  1  48  ? -56.884  31.818  53.468  1.00 23.19  ? 54  LEU O CG  1 
ATOM   28111 C CD1 . LEU O  1  48  ? -57.673  30.746  52.736  1.00 23.21  ? 54  LEU O CD1 1 
ATOM   28112 C CD2 . LEU O  1  48  ? -57.647  32.297  54.685  1.00 28.08  ? 54  LEU O CD2 1 
ATOM   28113 N N   . ASN O  1  49  ? -54.473  30.736  50.527  1.00 26.61  ? 55  ASN O N   1 
ATOM   28114 C CA  . ASN O  1  49  ? -53.902  31.353  49.329  1.00 23.32  ? 55  ASN O CA  1 
ATOM   28115 C C   . ASN O  1  49  ? -52.375  31.355  49.380  1.00 25.46  ? 55  ASN O C   1 
ATOM   28116 O O   . ASN O  1  49  ? -51.722  32.330  48.999  1.00 28.12  ? 55  ASN O O   1 
ATOM   28117 C CB  . ASN O  1  49  ? -54.446  32.768  49.123  1.00 28.87  ? 55  ASN O CB  1 
ATOM   28118 C CG  . ASN O  1  49  ? -55.955  32.794  48.965  1.00 38.65  ? 55  ASN O CG  1 
ATOM   28119 O OD1 . ASN O  1  49  ? -56.527  32.001  48.217  1.00 37.88  ? 55  ASN O OD1 1 
ATOM   28120 N ND2 . ASN O  1  49  ? -56.609  33.704  49.680  1.00 34.33  ? 55  ASN O ND2 1 
ATOM   28121 N N   . GLY O  1  50  A -51.802  30.251  49.858  1.00 25.19  ? 55  GLY O N   1 
ATOM   28122 C CA  . GLY O  1  50  A -50.369  30.055  49.852  1.00 26.22  ? 55  GLY O CA  1 
ATOM   28123 C C   . GLY O  1  50  A -49.626  30.520  51.086  1.00 25.90  ? 55  GLY O C   1 
ATOM   28124 O O   . GLY O  1  50  A -48.411  30.303  51.172  1.00 28.52  ? 55  GLY O O   1 
ATOM   28125 N N   . VAL O  1  51  ? -50.304  31.145  52.045  1.00 23.64  ? 56  VAL O N   1 
ATOM   28126 C CA  . VAL O  1  51  ? -49.665  31.667  53.249  1.00 26.38  ? 56  VAL O CA  1 
ATOM   28127 C C   . VAL O  1  51  ? -50.116  30.826  54.436  1.00 26.71  ? 56  VAL O C   1 
ATOM   28128 O O   . VAL O  1  51  ? -51.319  30.692  54.691  1.00 25.35  ? 56  VAL O O   1 
ATOM   28129 C CB  . VAL O  1  51  ? -49.994  33.151  53.468  1.00 32.87  ? 56  VAL O CB  1 
ATOM   28130 C CG1 . VAL O  1  51  ? -49.288  33.669  54.709  1.00 30.81  ? 56  VAL O CG1 1 
ATOM   28131 C CG2 . VAL O  1  51  ? -49.599  33.968  52.248  1.00 24.52  ? 56  VAL O CG2 1 
ATOM   28132 N N   . LYS O  1  52  ? -49.149  30.266  55.160  1.00 25.33  ? 57  LYS O N   1 
ATOM   28133 C CA  . LYS O  1  52  ? -49.460  29.464  56.334  1.00 24.84  ? 57  LYS O CA  1 
ATOM   28134 C C   . LYS O  1  52  ? -50.003  30.353  57.451  1.00 28.90  ? 57  LYS O C   1 
ATOM   28135 O O   . LYS O  1  52  ? -49.540  31.485  57.626  1.00 29.32  ? 57  LYS O O   1 
ATOM   28136 C CB  . LYS O  1  52  ? -48.213  28.721  56.820  1.00 30.57  ? 57  LYS O CB  1 
ATOM   28137 C CG  . LYS O  1  52  ? -48.442  27.842  58.043  1.00 30.25  ? 57  LYS O CG  1 
ATOM   28138 C CD  . LYS O  1  52  ? -47.142  27.322  58.632  1.00 33.45  ? 57  LYS O CD  1 
ATOM   28139 C CE  . LYS O  1  52  ? -47.405  26.520  59.898  1.00 35.73  ? 57  LYS O CE  1 
ATOM   28140 N NZ  . LYS O  1  52  ? -46.149  26.031  60.525  1.00 35.75  ? 57  LYS O NZ  1 
ATOM   28141 N N   . PRO O  1  53  ? -50.984  29.880  58.213  1.00 28.65  ? 58  PRO O N   1 
ATOM   28142 C CA  . PRO O  1  53  ? -51.459  30.643  59.370  1.00 29.31  ? 58  PRO O CA  1 
ATOM   28143 C C   . PRO O  1  53  ? -50.504  30.544  60.551  1.00 30.69  ? 58  PRO O C   1 
ATOM   28144 O O   . PRO O  1  53  ? -49.644  29.665  60.628  1.00 32.27  ? 58  PRO O O   1 
ATOM   28145 C CB  . PRO O  1  53  ? -52.801  29.980  59.699  1.00 23.63  ? 58  PRO O CB  1 
ATOM   28146 C CG  . PRO O  1  53  ? -52.634  28.580  59.227  1.00 22.57  ? 58  PRO O CG  1 
ATOM   28147 C CD  . PRO O  1  53  ? -51.808  28.682  57.975  1.00 28.89  ? 58  PRO O CD  1 
ATOM   28148 N N   . LEU O  1  54  ? -50.678  31.478  61.483  1.00 28.36  ? 59  LEU O N   1 
ATOM   28149 C CA  . LEU O  1  54  ? -49.967  31.454  62.755  1.00 26.39  ? 59  LEU O CA  1 
ATOM   28150 C C   . LEU O  1  54  ? -50.763  30.606  63.740  1.00 26.82  ? 59  LEU O C   1 
ATOM   28151 O O   . LEU O  1  54  ? -51.891  30.961  64.099  1.00 31.22  ? 59  LEU O O   1 
ATOM   28152 C CB  . LEU O  1  54  ? -49.773  32.871  63.294  1.00 24.82  ? 59  LEU O CB  1 
ATOM   28153 C CG  . LEU O  1  54  ? -49.001  33.001  64.608  1.00 29.09  ? 59  LEU O CG  1 
ATOM   28154 C CD1 . LEU O  1  54  ? -47.521  32.717  64.399  1.00 27.65  ? 59  LEU O CD1 1 
ATOM   28155 C CD2 . LEU O  1  54  ? -49.211  34.375  65.230  1.00 29.29  ? 59  LEU O CD2 1 
ATOM   28156 N N   . ILE O  1  55  ? -50.185  29.488  64.168  1.00 33.09  ? 60  ILE O N   1 
ATOM   28157 C CA  . ILE O  1  55  ? -50.869  28.523  65.022  1.00 35.59  ? 60  ILE O CA  1 
ATOM   28158 C C   . ILE O  1  55  ? -50.239  28.585  66.407  1.00 27.49  ? 60  ILE O C   1 
ATOM   28159 O O   . ILE O  1  55  ? -49.079  28.196  66.593  1.00 32.05  ? 60  ILE O O   1 
ATOM   28160 C CB  . ILE O  1  55  ? -50.801  27.104  64.441  1.00 27.41  ? 60  ILE O CB  1 
ATOM   28161 C CG1 . ILE O  1  55  ? -51.515  27.052  63.087  1.00 24.46  ? 60  ILE O CG1 1 
ATOM   28162 C CG2 . ILE O  1  55  ? -51.414  26.103  65.407  1.00 29.58  ? 60  ILE O CG2 1 
ATOM   28163 C CD1 . ILE O  1  55  ? -51.483  25.691  62.431  1.00 22.64  ? 60  ILE O CD1 1 
ATOM   28164 N N   . LEU O  1  56  ? -51.006  29.070  67.382  1.00 27.21  ? 61  LEU O N   1 
ATOM   28165 C CA  . LEU O  1  56  ? -50.577  29.135  68.779  1.00 27.92  ? 61  LEU O CA  1 
ATOM   28166 C C   . LEU O  1  56  ? -51.147  27.911  69.488  1.00 32.33  ? 61  LEU O C   1 
ATOM   28167 O O   . LEU O  1  56  ? -52.292  27.919  69.946  1.00 34.93  ? 61  LEU O O   1 
ATOM   28168 C CB  . LEU O  1  56  ? -51.036  30.434  69.432  1.00 33.53  ? 61  LEU O CB  1 
ATOM   28169 C CG  . LEU O  1  56  ? -50.523  31.736  68.810  1.00 26.98  ? 61  LEU O CG  1 
ATOM   28170 C CD1 . LEU O  1  56  ? -51.138  32.942  69.503  1.00 26.22  ? 61  LEU O CD1 1 
ATOM   28171 C CD2 . LEU O  1  56  ? -49.005  31.800  68.867  1.00 25.12  ? 61  LEU O CD2 1 
ATOM   28172 N N   . LYS O  1  57  ? -50.335  26.857  69.578  1.00 33.66  ? 62  LYS O N   1 
ATOM   28173 C CA  . LYS O  1  57  ? -50.829  25.574  70.066  1.00 29.48  ? 62  LYS O CA  1 
ATOM   28174 C C   . LYS O  1  57  ? -51.136  25.610  71.558  1.00 31.88  ? 62  LYS O C   1 
ATOM   28175 O O   . LYS O  1  57  ? -52.164  25.080  71.997  1.00 35.91  ? 62  LYS O O   1 
ATOM   28176 C CB  . LYS O  1  57  ? -49.810  24.480  69.755  1.00 29.03  ? 62  LYS O CB  1 
ATOM   28177 C CG  . LYS O  1  57  ? -49.484  24.350  68.279  1.00 27.41  ? 62  LYS O CG  1 
ATOM   28178 C CD  . LYS O  1  57  ? -48.391  23.325  68.047  1.00 24.46  ? 62  LYS O CD  1 
ATOM   28179 C CE  . LYS O  1  57  ? -48.088  23.179  66.567  1.00 26.78  ? 62  LYS O CE  1 
ATOM   28180 N NZ  . LYS O  1  57  ? -46.971  22.230  66.316  1.00 33.95  ? 62  LYS O NZ  1 
ATOM   28181 N N   . ASP O  1  58  ? -50.259  26.222  72.359  1.00 32.82  ? 63  ASP O N   1 
ATOM   28182 C CA  . ASP O  1  58  ? -50.408  26.205  73.810  1.00 35.81  ? 63  ASP O CA  1 
ATOM   28183 C C   . ASP O  1  58  ? -50.418  27.605  74.412  1.00 33.53  ? 63  ASP O C   1 
ATOM   28184 O O   . ASP O  1  58  ? -50.242  27.749  75.625  1.00 36.80  ? 63  ASP O O   1 
ATOM   28185 C CB  . ASP O  1  58  ? -49.292  25.376  74.454  1.00 38.53  ? 63  ASP O CB  1 
ATOM   28186 C CG  . ASP O  1  58  ? -47.923  26.007  74.274  1.00 44.68  ? 63  ASP O CG  1 
ATOM   28187 O OD1 . ASP O  1  58  ? -47.745  26.783  73.311  1.00 41.54  ? 63  ASP O OD1 1 
ATOM   28188 O OD2 . ASP O  1  58  ? -47.024  25.728  75.096  1.00 48.14  ? 63  ASP O OD2 1 
ATOM   28189 N N   . CYS O  1  59  ? -50.620  28.637  73.597  1.00 39.69  ? 64  CYS O N   1 
ATOM   28190 C CA  . CYS O  1  59  ? -50.476  30.013  74.044  1.00 33.59  ? 64  CYS O CA  1 
ATOM   28191 C C   . CYS O  1  59  ? -51.614  30.851  73.482  1.00 36.07  ? 64  CYS O C   1 
ATOM   28192 O O   . CYS O  1  59  ? -52.216  30.515  72.460  1.00 40.37  ? 64  CYS O O   1 
ATOM   28193 C CB  . CYS O  1  59  ? -49.126  30.595  73.601  1.00 34.85  ? 64  CYS O CB  1 
ATOM   28194 S SG  . CYS O  1  59  ? -48.405  31.842  74.689  1.00 37.73  ? 64  CYS O SG  1 
ATOM   28195 N N   . SER O  1  60  ? -51.907  31.947  74.173  1.00 31.85  ? 65  SER O N   1 
ATOM   28196 C CA  . SER O  1  60  ? -52.787  32.972  73.640  1.00 30.72  ? 65  SER O CA  1 
ATOM   28197 C C   . SER O  1  60  ? -51.958  34.046  72.939  1.00 29.86  ? 65  SER O C   1 
ATOM   28198 O O   . SER O  1  60  ? -50.727  34.063  73.010  1.00 30.60  ? 65  SER O O   1 
ATOM   28199 C CB  . SER O  1  60  ? -53.636  33.589  74.750  1.00 29.63  ? 65  SER O CB  1 
ATOM   28200 O OG  . SER O  1  60  ? -52.844  34.397  75.603  1.00 30.37  ? 65  SER O OG  1 
ATOM   28201 N N   . VAL O  1  61  ? -52.650  34.953  72.246  1.00 27.65  ? 66  VAL O N   1 
ATOM   28202 C CA  . VAL O  1  61  ? -51.953  36.046  71.574  1.00 30.33  ? 66  VAL O CA  1 
ATOM   28203 C C   . VAL O  1  61  ? -51.258  36.938  72.595  1.00 30.90  ? 66  VAL O C   1 
ATOM   28204 O O   . VAL O  1  61  ? -50.109  37.354  72.398  1.00 30.78  ? 66  VAL O O   1 
ATOM   28205 C CB  . VAL O  1  61  ? -52.928  36.845  70.689  1.00 24.94  ? 66  VAL O CB  1 
ATOM   28206 C CG1 . VAL O  1  61  ? -52.180  37.921  69.912  1.00 23.09  ? 66  VAL O CG1 1 
ATOM   28207 C CG2 . VAL O  1  61  ? -53.666  35.915  69.742  1.00 23.09  ? 66  VAL O CG2 1 
ATOM   28208 N N   . ALA O  1  62  ? -51.939  37.243  73.703  1.00 28.26  ? 67  ALA O N   1 
ATOM   28209 C CA  . ALA O  1  62  ? -51.324  38.054  74.749  1.00 30.61  ? 67  ALA O CA  1 
ATOM   28210 C C   . ALA O  1  62  ? -50.107  37.360  75.344  1.00 28.97  ? 67  ALA O C   1 
ATOM   28211 O O   . ALA O  1  62  ? -49.070  37.995  75.574  1.00 24.17  ? 67  ALA O O   1 
ATOM   28212 C CB  . ALA O  1  62  ? -52.346  38.367  75.841  1.00 31.02  ? 67  ALA O CB  1 
ATOM   28213 N N   . GLY O  1  63  ? -50.212  36.057  75.605  1.00 25.66  ? 68  GLY O N   1 
ATOM   28214 C CA  . GLY O  1  63  ? -49.065  35.324  76.114  1.00 25.31  ? 68  GLY O CA  1 
ATOM   28215 C C   . GLY O  1  63  ? -47.930  35.260  75.113  1.00 27.38  ? 68  GLY O C   1 
ATOM   28216 O O   . GLY O  1  63  ? -46.756  35.362  75.481  1.00 27.79  ? 68  GLY O O   1 
ATOM   28217 N N   . TRP O  1  64  ? -48.264  35.089  73.833  1.00 28.56  ? 69  TRP O N   1 
ATOM   28218 C CA  . TRP O  1  64  ? -47.242  35.024  72.793  1.00 25.17  ? 69  TRP O CA  1 
ATOM   28219 C C   . TRP O  1  64  ? -46.503  36.350  72.656  1.00 23.95  ? 69  TRP O C   1 
ATOM   28220 O O   . TRP O  1  64  ? -45.268  36.379  72.598  1.00 23.23  ? 69  TRP O O   1 
ATOM   28221 C CB  . TRP O  1  64  ? -47.885  34.615  71.466  1.00 24.25  ? 69  TRP O CB  1 
ATOM   28222 C CG  . TRP O  1  64  ? -46.974  34.720  70.283  1.00 22.69  ? 69  TRP O CG  1 
ATOM   28223 C CD1 . TRP O  1  64  ? -45.834  34.005  70.058  1.00 26.14  ? 69  TRP O CD1 1 
ATOM   28224 C CD2 . TRP O  1  64  ? -47.136  35.582  69.150  1.00 23.12  ? 69  TRP O CD2 1 
ATOM   28225 N NE1 . TRP O  1  64  ? -45.271  34.375  68.860  1.00 26.53  ? 69  TRP O NE1 1 
ATOM   28226 C CE2 . TRP O  1  64  ? -46.053  35.341  68.283  1.00 26.39  ? 69  TRP O CE2 1 
ATOM   28227 C CE3 . TRP O  1  64  ? -48.091  36.538  68.788  1.00 24.47  ? 69  TRP O CE3 1 
ATOM   28228 C CZ2 . TRP O  1  64  ? -45.897  36.019  67.076  1.00 25.87  ? 69  TRP O CZ2 1 
ATOM   28229 C CZ3 . TRP O  1  64  ? -47.935  37.210  67.590  1.00 20.06  ? 69  TRP O CZ3 1 
ATOM   28230 C CH2 . TRP O  1  64  ? -46.847  36.948  66.749  1.00 23.96  ? 69  TRP O CH2 1 
ATOM   28231 N N   . LEU O  1  65  ? -47.241  37.463  72.614  1.00 24.32  ? 70  LEU O N   1 
ATOM   28232 C CA  . LEU O  1  65  ? -46.610  38.766  72.424  1.00 22.68  ? 70  LEU O CA  1 
ATOM   28233 C C   . LEU O  1  65  ? -45.739  39.139  73.617  1.00 23.78  ? 70  LEU O C   1 
ATOM   28234 O O   . LEU O  1  65  ? -44.571  39.510  73.454  1.00 21.57  ? 70  LEU O O   1 
ATOM   28235 C CB  . LEU O  1  65  ? -47.675  39.837  72.189  1.00 21.80  ? 70  LEU O CB  1 
ATOM   28236 C CG  . LEU O  1  65  ? -48.483  39.762  70.894  1.00 22.39  ? 70  LEU O CG  1 
ATOM   28237 C CD1 . LEU O  1  65  ? -49.679  40.692  70.971  1.00 20.00  ? 70  LEU O CD1 1 
ATOM   28238 C CD2 . LEU O  1  65  ? -47.608  40.112  69.703  1.00 21.69  ? 70  LEU O CD2 1 
ATOM   28239 N N   . LEU O  1  66  ? -46.291  39.043  74.829  1.00 24.04  ? 71  LEU O N   1 
ATOM   28240 C CA  . LEU O  1  66  ? -45.544  39.426  76.020  1.00 22.28  ? 71  LEU O CA  1 
ATOM   28241 C C   . LEU O  1  66  ? -44.402  38.466  76.323  1.00 24.66  ? 71  LEU O C   1 
ATOM   28242 O O   . LEU O  1  66  ? -43.493  38.824  77.078  1.00 25.70  ? 71  LEU O O   1 
ATOM   28243 C CB  . LEU O  1  66  ? -46.486  39.514  77.222  1.00 20.15  ? 71  LEU O CB  1 
ATOM   28244 C CG  . LEU O  1  66  ? -47.622  40.531  77.097  1.00 21.30  ? 71  LEU O CG  1 
ATOM   28245 C CD1 . LEU O  1  66  ? -48.639  40.348  78.211  1.00 22.14  ? 71  LEU O CD1 1 
ATOM   28246 C CD2 . LEU O  1  66  ? -47.075  41.950  77.096  1.00 21.49  ? 71  LEU O CD2 1 
ATOM   28247 N N   . GLY O  1  67  ? -44.424  37.265  75.751  1.00 24.96  ? 72  GLY O N   1 
ATOM   28248 C CA  . GLY O  1  67  ? -43.360  36.308  75.977  1.00 23.70  ? 72  GLY O CA  1 
ATOM   28249 C C   . GLY O  1  67  ? -43.551  35.480  77.230  1.00 25.59  ? 72  GLY O C   1 
ATOM   28250 O O   . GLY O  1  67  ? -42.660  35.423  78.083  1.00 26.23  ? 72  GLY O O   1 
ATOM   28251 N N   . ASN O  1  68  ? -44.708  34.839  77.351  1.00 25.80  ? 73  ASN O N   1 
ATOM   28252 C CA  . ASN O  1  68  ? -44.982  33.961  78.480  1.00 22.87  ? 73  ASN O CA  1 
ATOM   28253 C C   . ASN O  1  68  ? -43.954  32.836  78.494  1.00 26.05  ? 73  ASN O C   1 
ATOM   28254 O O   . ASN O  1  68  ? -43.844  32.095  77.506  1.00 34.23  ? 73  ASN O O   1 
ATOM   28255 C CB  . ASN O  1  68  ? -46.400  33.398  78.377  1.00 22.97  ? 73  ASN O CB  1 
ATOM   28256 C CG  . ASN O  1  68  ? -46.833  32.638  79.623  1.00 24.73  ? 73  ASN O CG  1 
ATOM   28257 O OD1 . ASN O  1  68  ? -46.048  31.917  80.237  1.00 28.16  ? 73  ASN O OD1 1 
ATOM   28258 N ND2 . ASN O  1  68  ? -48.100  32.792  79.993  1.00 24.75  ? 73  ASN O ND2 1 
ATOM   28259 N N   . PRO O  1  69  ? -43.186  32.672  79.575  1.00 25.17  ? 74  PRO O N   1 
ATOM   28260 C CA  . PRO O  1  69  ? -42.132  31.646  79.574  1.00 26.58  ? 74  PRO O CA  1 
ATOM   28261 C C   . PRO O  1  69  ? -42.657  30.221  79.545  1.00 30.79  ? 74  PRO O C   1 
ATOM   28262 O O   . PRO O  1  69  ? -41.890  29.308  79.214  1.00 27.19  ? 74  PRO O O   1 
ATOM   28263 C CB  . PRO O  1  69  ? -41.364  31.934  80.870  1.00 23.80  ? 74  PRO O CB  1 
ATOM   28264 C CG  . PRO O  1  69  ? -42.365  32.596  81.751  1.00 22.12  ? 74  PRO O CG  1 
ATOM   28265 C CD  . PRO O  1  69  ? -43.229  33.421  80.842  1.00 22.96  ? 74  PRO O CD  1 
ATOM   28266 N N   . MET O  1  70  ? -43.926  29.995  79.879  1.00 29.24  ? 75  MET O N   1 
ATOM   28267 C CA  . MET O  1  70  ? -44.502  28.657  79.844  1.00 29.95  ? 75  MET O CA  1 
ATOM   28268 C C   . MET O  1  70  ? -45.088  28.298  78.486  1.00 35.65  ? 75  MET O C   1 
ATOM   28269 O O   . MET O  1  70  ? -45.591  27.183  78.320  1.00 42.77  ? 75  MET O O   1 
ATOM   28270 C CB  . MET O  1  70  ? -45.576  28.510  80.924  1.00 33.77  ? 75  MET O CB  1 
ATOM   28271 C CG  . MET O  1  70  ? -45.014  28.203  82.302  1.00 39.43  ? 75  MET O CG  1 
ATOM   28272 S SD  . MET O  1  70  ? -46.307  28.049  83.541  1.00 52.47  ? 75  MET O SD  1 
ATOM   28273 C CE  . MET O  1  70  ? -47.128  29.623  83.328  1.00 36.76  ? 75  MET O CE  1 
ATOM   28274 N N   . CYS O  1  71  ? -45.041  29.208  77.519  1.00 31.90  ? 76  CYS O N   1 
ATOM   28275 C CA  . CYS O  1  71  ? -45.465  28.906  76.162  1.00 37.43  ? 76  CYS O CA  1 
ATOM   28276 C C   . CYS O  1  71  ? -44.295  28.338  75.370  1.00 40.31  ? 76  CYS O C   1 
ATOM   28277 O O   . CYS O  1  71  ? -43.146  28.749  75.558  1.00 33.40  ? 76  CYS O O   1 
ATOM   28278 C CB  . CYS O  1  71  ? -46.015  30.156  75.476  1.00 33.91  ? 76  CYS O CB  1 
ATOM   28279 S SG  . CYS O  1  71  ? -47.576  30.739  76.177  1.00 41.80  ? 76  CYS O SG  1 
ATOM   28280 N N   . ASP O  1  72  ? -44.593  27.378  74.497  1.00 44.21  ? 77  ASP O N   1 
ATOM   28281 C CA  . ASP O  1  72  ? -43.551  26.765  73.684  1.00 40.54  ? 77  ASP O CA  1 
ATOM   28282 C C   . ASP O  1  72  ? -42.943  27.786  72.731  1.00 37.95  ? 77  ASP O C   1 
ATOM   28283 O O   . ASP O  1  72  ? -43.648  28.602  72.131  1.00 36.81  ? 77  ASP O O   1 
ATOM   28284 C CB  . ASP O  1  72  ? -44.115  25.583  72.892  1.00 42.11  ? 77  ASP O CB  1 
ATOM   28285 C CG  . ASP O  1  72  ? -44.237  24.322  73.727  1.00 54.07  ? 77  ASP O CG  1 
ATOM   28286 O OD1 . ASP O  1  72  ? -43.413  24.133  74.647  1.00 59.81  ? 77  ASP O OD1 1 
ATOM   28287 O OD2 . ASP O  1  72  ? -45.152  23.516  73.457  1.00 54.99  ? 77  ASP O OD2 1 
ATOM   28288 N N   . GLU O  1  73  ? -41.622  27.743  72.604  1.00 35.17  ? 78  GLU O N   1 
ATOM   28289 C CA  . GLU O  1  73  ? -40.918  28.581  71.648  1.00 40.20  ? 78  GLU O CA  1 
ATOM   28290 C C   . GLU O  1  73  ? -40.870  27.887  70.293  1.00 44.01  ? 78  GLU O C   1 
ATOM   28291 O O   . GLU O  1  73  ? -40.773  26.660  70.203  1.00 47.88  ? 78  GLU O O   1 
ATOM   28292 C CB  . GLU O  1  73  ? -39.501  28.891  72.135  1.00 36.98  ? 78  GLU O CB  1 
ATOM   28293 C CG  . GLU O  1  73  ? -39.443  29.434  73.556  1.00 39.63  ? 78  GLU O CG  1 
ATOM   28294 C CD  . GLU O  1  73  ? -38.082  30.002  73.911  1.00 43.46  ? 78  GLU O CD  1 
ATOM   28295 O OE1 . GLU O  1  73  ? -37.634  30.948  73.229  1.00 37.24  ? 78  GLU O OE1 1 
ATOM   28296 O OE2 . GLU O  1  73  ? -37.457  29.498  74.868  1.00 44.68  ? 78  GLU O OE2 1 
ATOM   28297 N N   . PHE O  1  74  ? -40.952  28.687  69.232  1.00 40.22  ? 79  PHE O N   1 
ATOM   28298 C CA  . PHE O  1  74  ? -40.989  28.151  67.880  1.00 45.75  ? 79  PHE O CA  1 
ATOM   28299 C C   . PHE O  1  74  ? -40.252  29.101  66.947  1.00 47.22  ? 79  PHE O C   1 
ATOM   28300 O O   . PHE O  1  74  ? -39.956  30.247  67.296  1.00 50.62  ? 79  PHE O O   1 
ATOM   28301 C CB  . PHE O  1  74  ? -42.430  27.918  67.408  1.00 45.49  ? 79  PHE O CB  1 
ATOM   28302 C CG  . PHE O  1  74  ? -43.309  29.133  67.509  1.00 45.64  ? 79  PHE O CG  1 
ATOM   28303 C CD1 . PHE O  1  74  ? -43.390  30.037  66.461  1.00 49.12  ? 79  PHE O CD1 1 
ATOM   28304 C CD2 . PHE O  1  74  ? -44.063  29.366  68.647  1.00 44.74  ? 79  PHE O CD2 1 
ATOM   28305 C CE1 . PHE O  1  74  ? -44.199  31.154  66.549  1.00 42.76  ? 79  PHE O CE1 1 
ATOM   28306 C CE2 . PHE O  1  74  ? -44.876  30.482  68.742  1.00 44.88  ? 79  PHE O CE2 1 
ATOM   28307 C CZ  . PHE O  1  74  ? -44.943  31.377  67.691  1.00 43.68  ? 79  PHE O CZ  1 
ATOM   28308 N N   . ILE O  1  75  ? -39.947  28.598  65.749  1.00 53.10  ? 80  ILE O N   1 
ATOM   28309 C CA  . ILE O  1  75  ? -39.264  29.408  64.748  1.00 56.52  ? 80  ILE O CA  1 
ATOM   28310 C C   . ILE O  1  75  ? -40.149  30.581  64.353  1.00 53.36  ? 80  ILE O C   1 
ATOM   28311 O O   . ILE O  1  75  ? -41.353  30.424  64.113  1.00 49.40  ? 80  ILE O O   1 
ATOM   28312 C CB  . ILE O  1  75  ? -38.882  28.546  63.535  1.00 54.12  ? 80  ILE O CB  1 
ATOM   28313 C CG1 . ILE O  1  75  ? -37.537  27.858  63.779  1.00 60.38  ? 80  ILE O CG1 1 
ATOM   28314 C CG2 . ILE O  1  75  ? -38.838  29.378  62.258  1.00 56.10  ? 80  ILE O CG2 1 
ATOM   28315 C CD1 . ILE O  1  75  ? -36.377  28.823  63.899  1.00 59.44  ? 80  ILE O CD1 1 
ATOM   28316 N N   . ARG O  1  76  ? -39.549  31.769  64.291  1.00 54.46  ? 81  ARG O N   1 
ATOM   28317 C CA  . ARG O  1  76  ? -40.300  32.985  64.010  1.00 51.34  ? 81  ARG O CA  1 
ATOM   28318 C C   . ARG O  1  76  ? -40.971  32.916  62.643  1.00 49.82  ? 81  ARG O C   1 
ATOM   28319 O O   . ARG O  1  76  ? -40.385  32.447  61.663  1.00 42.47  ? 81  ARG O O   1 
ATOM   28320 C CB  . ARG O  1  76  ? -39.371  34.195  64.082  1.00 53.98  ? 81  ARG O CB  1 
ATOM   28321 C CG  . ARG O  1  76  ? -37.969  33.924  63.554  1.00 64.04  ? 81  ARG O CG  1 
ATOM   28322 C CD  . ARG O  1  76  ? -37.194  35.214  63.327  1.00 67.53  ? 81  ARG O CD  1 
ATOM   28323 N NE  . ARG O  1  76  ? -37.729  35.979  62.207  1.00 68.14  ? 81  ARG O NE  1 
ATOM   28324 C CZ  . ARG O  1  76  ? -38.541  37.021  62.326  1.00 61.98  ? 81  ARG O CZ  1 
ATOM   28325 N NH1 . ARG O  1  76  ? -38.920  37.470  63.512  1.00 54.06  ? 81  ARG O NH1 1 
ATOM   28326 N NH2 . ARG O  1  76  ? -38.983  37.628  61.228  1.00 42.71  ? 81  ARG O NH2 1 
ATOM   28327 N N   . VAL O  1  77  ? -42.211  33.391  62.585  1.00 49.66  ? 82  VAL O N   1 
ATOM   28328 C CA  . VAL O  1  77  ? -43.023  33.400  61.374  1.00 40.07  ? 82  VAL O CA  1 
ATOM   28329 C C   . VAL O  1  77  ? -43.088  34.842  60.872  1.00 38.44  ? 82  VAL O C   1 
ATOM   28330 O O   . VAL O  1  77  ? -43.686  35.700  61.537  1.00 39.46  ? 82  VAL O O   1 
ATOM   28331 C CB  . VAL O  1  77  ? -44.427  32.837  61.633  1.00 32.02  ? 82  VAL O CB  1 
ATOM   28332 C CG1 . VAL O  1  77  ? -45.082  32.421  60.326  1.00 35.05  ? 82  VAL O CG1 1 
ATOM   28333 C CG2 . VAL O  1  77  ? -44.361  31.667  62.607  1.00 31.54  ? 82  VAL O CG2 1 
ATOM   28334 N N   . PRO O  1  78  ? -42.491  35.160  59.720  1.00 32.42  ? 83  PRO O N   1 
ATOM   28335 C CA  . PRO O  1  78  ? -42.495  36.557  59.255  1.00 33.25  ? 83  PRO O CA  1 
ATOM   28336 C C   . PRO O  1  78  ? -43.836  37.026  58.716  1.00 37.95  ? 83  PRO O C   1 
ATOM   28337 O O   . PRO O  1  78  ? -44.057  38.241  58.636  1.00 40.27  ? 83  PRO O O   1 
ATOM   28338 C CB  . PRO O  1  78  ? -41.425  36.561  58.157  1.00 30.77  ? 83  PRO O CB  1 
ATOM   28339 C CG  . PRO O  1  78  ? -41.439  35.162  57.634  1.00 34.92  ? 83  PRO O CG  1 
ATOM   28340 C CD  . PRO O  1  78  ? -41.730  34.277  58.818  1.00 30.17  ? 83  PRO O CD  1 
ATOM   28341 N N   . GLU O  1  79  A -44.733  36.115  58.346  1.00 34.67  ? 83  GLU O N   1 
ATOM   28342 C CA  . GLU O  1  79  A -46.026  36.489  57.788  1.00 31.86  ? 83  GLU O CA  1 
ATOM   28343 C C   . GLU O  1  79  A -47.017  35.363  58.033  1.00 34.35  ? 83  GLU O C   1 
ATOM   28344 O O   . GLU O  1  79  A -46.637  34.199  58.183  1.00 36.78  ? 83  GLU O O   1 
ATOM   28345 C CB  . GLU O  1  79  A -45.920  36.787  56.290  1.00 33.34  ? 83  GLU O CB  1 
ATOM   28346 C CG  . GLU O  1  79  A -44.961  35.867  55.553  1.00 48.48  ? 83  GLU O CG  1 
ATOM   28347 C CD  . GLU O  1  79  A -45.170  35.886  54.052  1.00 68.87  ? 83  GLU O CD  1 
ATOM   28348 O OE1 . GLU O  1  79  A -46.268  36.286  53.609  1.00 52.29  ? 83  GLU O OE1 1 
ATOM   28349 O OE2 . GLU O  1  79  A -44.237  35.500  53.317  1.00 80.86  ? 83  GLU O OE2 1 
ATOM   28350 N N   . TRP O  1  80  ? -48.299  35.722  58.059  1.00 25.01  ? 84  TRP O N   1 
ATOM   28351 C CA  . TRP O  1  80  ? -49.346  34.726  58.225  1.00 31.28  ? 84  TRP O CA  1 
ATOM   28352 C C   . TRP O  1  80  ? -50.656  35.273  57.676  1.00 28.72  ? 84  TRP O C   1 
ATOM   28353 O O   . TRP O  1  80  ? -50.877  36.487  57.649  1.00 31.08  ? 84  TRP O O   1 
ATOM   28354 C CB  . TRP O  1  80  ? -49.504  34.311  59.694  1.00 31.77  ? 84  TRP O CB  1 
ATOM   28355 C CG  . TRP O  1  80  ? -49.762  35.445  60.634  1.00 25.91  ? 84  TRP O CG  1 
ATOM   28356 C CD1 . TRP O  1  80  ? -50.959  36.048  60.877  1.00 26.60  ? 84  TRP O CD1 1 
ATOM   28357 C CD2 . TRP O  1  80  ? -48.803  36.102  61.474  1.00 27.11  ? 84  TRP O CD2 1 
ATOM   28358 N NE1 . TRP O  1  80  ? -50.807  37.045  61.810  1.00 31.41  ? 84  TRP O NE1 1 
ATOM   28359 C CE2 . TRP O  1  80  ? -49.493  37.099  62.193  1.00 28.72  ? 84  TRP O CE2 1 
ATOM   28360 C CE3 . TRP O  1  80  ? -47.430  35.947  61.685  1.00 26.20  ? 84  TRP O CE3 1 
ATOM   28361 C CZ2 . TRP O  1  80  ? -48.858  37.936  63.108  1.00 25.86  ? 84  TRP O CZ2 1 
ATOM   28362 C CZ3 . TRP O  1  80  ? -46.801  36.781  62.594  1.00 29.37  ? 84  TRP O CZ3 1 
ATOM   28363 C CH2 . TRP O  1  80  ? -47.515  37.762  63.294  1.00 24.32  ? 84  TRP O CH2 1 
ATOM   28364 N N   . SER O  1  81  ? -51.518  34.356  57.236  1.00 25.01  ? 85  SER O N   1 
ATOM   28365 C CA  . SER O  1  81  ? -52.813  34.708  56.668  1.00 25.25  ? 85  SER O CA  1 
ATOM   28366 C C   . SER O  1  81  ? -53.897  34.843  57.732  1.00 25.25  ? 85  SER O C   1 
ATOM   28367 O O   . SER O  1  81  ? -54.730  35.752  57.655  1.00 28.68  ? 85  SER O O   1 
ATOM   28368 C CB  . SER O  1  81  ? -53.222  33.667  55.623  1.00 30.75  ? 85  SER O CB  1 
ATOM   28369 O OG  . SER O  1  81  ? -52.890  32.359  56.057  1.00 31.75  ? 85  SER O OG  1 
ATOM   28370 N N   . TYR O  1  82  ? -53.903  33.956  58.725  1.00 27.88  ? 86  TYR O N   1 
ATOM   28371 C CA  . TYR O  1  82  ? -54.833  34.054  59.840  1.00 27.54  ? 86  TYR O CA  1 
ATOM   28372 C C   . TYR O  1  82  ? -54.166  33.473  61.079  1.00 27.58  ? 86  TYR O C   1 
ATOM   28373 O O   . TYR O  1  82  ? -53.092  32.871  61.007  1.00 27.00  ? 86  TYR O O   1 
ATOM   28374 C CB  . TYR O  1  82  ? -56.167  33.359  59.532  1.00 24.53  ? 86  TYR O CB  1 
ATOM   28375 C CG  . TYR O  1  82  ? -56.065  31.900  59.139  1.00 24.86  ? 86  TYR O CG  1 
ATOM   28376 C CD1 . TYR O  1  82  ? -55.645  31.527  57.868  1.00 25.41  ? 86  TYR O CD1 1 
ATOM   28377 C CD2 . TYR O  1  82  ? -56.420  30.895  60.031  1.00 25.29  ? 86  TYR O CD2 1 
ATOM   28378 C CE1 . TYR O  1  82  ? -55.561  30.195  57.503  1.00 27.91  ? 86  TYR O CE1 1 
ATOM   28379 C CE2 . TYR O  1  82  ? -56.342  29.562  59.675  1.00 22.04  ? 86  TYR O CE2 1 
ATOM   28380 C CZ  . TYR O  1  82  ? -55.912  29.218  58.412  1.00 25.76  ? 86  TYR O CZ  1 
ATOM   28381 O OH  . TYR O  1  82  ? -55.831  27.891  58.057  1.00 26.53  ? 86  TYR O OH  1 
ATOM   28382 N N   . ILE O  1  83  ? -54.806  33.675  62.228  1.00 27.21  ? 87  ILE O N   1 
ATOM   28383 C CA  . ILE O  1  83  ? -54.287  33.222  63.514  1.00 26.78  ? 87  ILE O CA  1 
ATOM   28384 C C   . ILE O  1  83  ? -55.188  32.113  64.035  1.00 29.11  ? 87  ILE O C   1 
ATOM   28385 O O   . ILE O  1  83  ? -56.415  32.263  64.065  1.00 31.67  ? 87  ILE O O   1 
ATOM   28386 C CB  . ILE O  1  83  ? -54.190  34.376  64.528  1.00 26.82  ? 87  ILE O CB  1 
ATOM   28387 C CG1 . ILE O  1  83  ? -53.025  35.301  64.174  1.00 26.27  ? 87  ILE O CG1 1 
ATOM   28388 C CG2 . ILE O  1  83  ? -54.032  33.837  65.943  1.00 27.04  ? 87  ILE O CG2 1 
ATOM   28389 C CD1 . ILE O  1  83  ? -52.720  36.332  65.241  1.00 26.95  ? 87  ILE O CD1 1 
ATOM   28390 N N   . VAL O  1  84  ? -54.579  31.001  64.441  1.00 27.42  ? 88  VAL O N   1 
ATOM   28391 C CA  . VAL O  1  84  ? -55.296  29.860  64.997  1.00 28.09  ? 88  VAL O CA  1 
ATOM   28392 C C   . VAL O  1  84  ? -55.012  29.802  66.489  1.00 30.89  ? 88  VAL O C   1 
ATOM   28393 O O   . VAL O  1  84  ? -53.851  29.716  66.909  1.00 30.43  ? 88  VAL O O   1 
ATOM   28394 C CB  . VAL O  1  84  ? -54.898  28.544  64.312  1.00 28.04  ? 88  VAL O CB  1 
ATOM   28395 C CG1 . VAL O  1  84  ? -55.500  27.362  65.057  1.00 27.48  ? 88  VAL O CG1 1 
ATOM   28396 C CG2 . VAL O  1  84  ? -55.353  28.546  62.866  1.00 26.21  ? 88  VAL O CG2 1 
ATOM   28397 N N   . GLU O  1  85  ? -56.073  29.849  67.285  1.00 28.26  ? 89  GLU O N   1 
ATOM   28398 C CA  . GLU O  1  85  ? -56.005  29.680  68.726  1.00 27.31  ? 89  GLU O CA  1 
ATOM   28399 C C   . GLU O  1  85  ? -56.863  28.490  69.128  1.00 30.22  ? 89  GLU O C   1 
ATOM   28400 O O   . GLU O  1  85  ? -57.801  28.108  68.424  1.00 28.30  ? 89  GLU O O   1 
ATOM   28401 C CB  . GLU O  1  85  ? -56.490  30.933  69.465  1.00 27.43  ? 89  GLU O CB  1 
ATOM   28402 C CG  . GLU O  1  85  ? -55.393  31.784  70.068  1.00 28.54  ? 89  GLU O CG  1 
ATOM   28403 C CD  . GLU O  1  85  ? -55.951  32.920  70.902  1.00 36.97  ? 89  GLU O CD  1 
ATOM   28404 O OE1 . GLU O  1  85  ? -57.190  33.075  70.937  1.00 36.02  ? 89  GLU O OE1 1 
ATOM   28405 O OE2 . GLU O  1  85  ? -55.157  33.656  71.523  1.00 48.06  ? 89  GLU O OE2 1 
ATOM   28406 N N   . ARG O  1  86  ? -56.524  27.896  70.265  1.00 28.54  ? 90  ARG O N   1 
ATOM   28407 C CA  . ARG O  1  86  ? -57.411  26.898  70.834  1.00 23.89  ? 90  ARG O CA  1 
ATOM   28408 C C   . ARG O  1  86  ? -58.579  27.592  71.528  1.00 30.16  ? 90  ARG O C   1 
ATOM   28409 O O   . ARG O  1  86  ? -58.512  28.773  71.880  1.00 28.44  ? 90  ARG O O   1 
ATOM   28410 C CB  . ARG O  1  86  ? -56.661  26.001  71.819  1.00 27.07  ? 90  ARG O CB  1 
ATOM   28411 C CG  . ARG O  1  86  ? -55.304  25.515  71.325  1.00 26.59  ? 90  ARG O CG  1 
ATOM   28412 C CD  . ARG O  1  86  ? -55.380  24.883  69.944  1.00 24.81  ? 90  ARG O CD  1 
ATOM   28413 N NE  . ARG O  1  86  ? -54.156  24.161  69.613  1.00 29.76  ? 90  ARG O NE  1 
ATOM   28414 C CZ  . ARG O  1  86  ? -53.874  23.668  68.414  1.00 31.45  ? 90  ARG O CZ  1 
ATOM   28415 N NH1 . ARG O  1  86  ? -54.697  23.824  67.390  1.00 27.77  ? 90  ARG O NH1 1 
ATOM   28416 N NH2 . ARG O  1  86  ? -52.736  23.003  68.237  1.00 27.85  ? 90  ARG O NH2 1 
ATOM   28417 N N   . ALA O  1  87  ? -59.668  26.842  71.712  1.00 29.62  ? 91  ALA O N   1 
ATOM   28418 C CA  . ALA O  1  87  ? -60.838  27.406  72.379  1.00 27.60  ? 91  ALA O CA  1 
ATOM   28419 C C   . ALA O  1  87  ? -60.490  27.875  73.785  1.00 28.78  ? 91  ALA O C   1 
ATOM   28420 O O   . ALA O  1  87  ? -60.971  28.919  74.239  1.00 34.74  ? 91  ALA O O   1 
ATOM   28421 C CB  . ALA O  1  87  ? -61.969  26.379  72.416  1.00 26.53  ? 91  ALA O CB  1 
ATOM   28422 N N   . ASN O  1  88  ? -59.654  27.113  74.488  1.00 30.99  ? 92  ASN O N   1 
ATOM   28423 C CA  . ASN O  1  88  ? -59.157  27.478  75.813  1.00 30.60  ? 92  ASN O CA  1 
ATOM   28424 C C   . ASN O  1  88  ? -57.649  27.268  75.809  1.00 29.61  ? 92  ASN O C   1 
ATOM   28425 O O   . ASN O  1  88  ? -57.167  26.154  76.056  1.00 29.23  ? 92  ASN O O   1 
ATOM   28426 C CB  . ASN O  1  88  ? -59.834  26.653  76.905  1.00 26.98  ? 92  ASN O CB  1 
ATOM   28427 C CG  . ASN O  1  88  ? -61.335  26.551  76.707  1.00 41.72  ? 92  ASN O CG  1 
ATOM   28428 O OD1 . ASN O  1  88  ? -61.868  25.469  76.458  1.00 41.43  ? 92  ASN O OD1 1 
ATOM   28429 N ND2 . ASN O  1  88  ? -62.024  27.681  76.810  1.00 39.85  ? 92  ASN O ND2 1 
ATOM   28430 N N   . PRO O  1  89  ? -56.873  28.310  75.506  1.00 32.12  ? 93  PRO O N   1 
ATOM   28431 C CA  . PRO O  1  89  ? -55.412  28.157  75.483  1.00 33.32  ? 93  PRO O CA  1 
ATOM   28432 C C   . PRO O  1  89  ? -54.876  27.721  76.838  1.00 29.99  ? 93  PRO O C   1 
ATOM   28433 O O   . PRO O  1  89  ? -55.374  28.135  77.887  1.00 33.44  ? 93  PRO O O   1 
ATOM   28434 C CB  . PRO O  1  89  ? -54.914  29.557  75.105  1.00 27.26  ? 93  PRO O CB  1 
ATOM   28435 C CG  . PRO O  1  89  ? -56.071  30.199  74.414  1.00 30.28  ? 93  PRO O CG  1 
ATOM   28436 C CD  . PRO O  1  89  ? -57.296  29.657  75.090  1.00 30.92  ? 93  PRO O CD  1 
ATOM   28437 N N   . ALA O  1  90  ? -53.851  26.866  76.805  1.00 29.54  ? 94  ALA O N   1 
ATOM   28438 C CA  . ALA O  1  90  ? -53.278  26.351  78.044  1.00 23.53  ? 94  ALA O CA  1 
ATOM   28439 C C   . ALA O  1  90  ? -52.663  27.467  78.879  1.00 27.93  ? 94  ALA O C   1 
ATOM   28440 O O   . ALA O  1  90  ? -52.837  27.505  80.102  1.00 36.69  ? 94  ALA O O   1 
ATOM   28441 C CB  . ALA O  1  90  ? -52.239  25.275  77.735  1.00 36.25  ? 94  ALA O CB  1 
ATOM   28442 N N   . ASN O  1  91  ? -51.942  28.385  78.237  1.00 30.48  ? 95  ASN O N   1 
ATOM   28443 C CA  . ASN O  1  91  ? -51.298  29.500  78.917  1.00 26.48  ? 95  ASN O CA  1 
ATOM   28444 C C   . ASN O  1  91  ? -51.734  30.802  78.265  1.00 32.31  ? 95  ASN O C   1 
ATOM   28445 O O   . ASN O  1  91  ? -51.586  30.969  77.050  1.00 36.08  ? 95  ASN O O   1 
ATOM   28446 C CB  . ASN O  1  91  ? -49.771  29.373  78.868  1.00 30.90  ? 95  ASN O CB  1 
ATOM   28447 C CG  . ASN O  1  91  ? -49.278  28.040  79.391  1.00 39.85  ? 95  ASN O CG  1 
ATOM   28448 O OD1 . ASN O  1  91  ? -48.986  27.895  80.579  1.00 40.37  ? 95  ASN O OD1 1 
ATOM   28449 N ND2 . ASN O  1  91  ? -49.179  27.056  78.503  1.00 33.18  ? 95  ASN O ND2 1 
ATOM   28450 N N   . ASP O  1  92  ? -52.270  31.721  79.068  1.00 32.53  ? 96  ASP O N   1 
ATOM   28451 C CA  . ASP O  1  92  ? -52.630  33.049  78.592  1.00 32.72  ? 96  ASP O CA  1 
ATOM   28452 C C   . ASP O  1  92  ? -51.796  34.138  79.253  1.00 31.85  ? 96  ASP O C   1 
ATOM   28453 O O   . ASP O  1  92  ? -51.093  34.886  78.567  1.00 37.26  ? 96  ASP O O   1 
ATOM   28454 C CB  . ASP O  1  92  ? -54.127  33.303  78.826  1.00 38.92  ? 96  ASP O CB  1 
ATOM   28455 C CG  . ASP O  1  92  ? -54.514  34.752  78.595  1.00 49.53  ? 96  ASP O CG  1 
ATOM   28456 O OD1 . ASP O  1  92  ? -54.269  35.268  77.485  1.00 36.38  ? 96  ASP O OD1 1 
ATOM   28457 O OD2 . ASP O  1  92  ? -55.062  35.377  79.527  1.00 60.80  ? 96  ASP O OD2 1 
ATOM   28458 N N   . LEU O  1  93  A -51.835  34.231  80.581  1.00 33.73  ? 96  LEU O N   1 
ATOM   28459 C CA  . LEU O  1  93  A -51.090  35.249  81.323  1.00 29.89  ? 96  LEU O CA  1 
ATOM   28460 C C   . LEU O  1  93  A -50.586  34.595  82.605  1.00 30.00  ? 96  LEU O C   1 
ATOM   28461 O O   . LEU O  1  93  A -51.352  34.420  83.558  1.00 35.42  ? 96  LEU O O   1 
ATOM   28462 C CB  . LEU O  1  93  A -51.956  36.467  81.623  1.00 24.90  ? 96  LEU O CB  1 
ATOM   28463 C CG  . LEU O  1  93  A -52.360  37.351  80.441  1.00 27.85  ? 96  LEU O CG  1 
ATOM   28464 C CD1 . LEU O  1  93  A -53.313  38.449  80.888  1.00 30.83  ? 96  LEU O CD1 1 
ATOM   28465 C CD2 . LEU O  1  93  A -51.132  37.947  79.769  1.00 22.82  ? 96  LEU O CD2 1 
ATOM   28466 N N   . CYS O  1  94  ? -49.299  34.239  82.624  1.00 27.13  ? 97  CYS O N   1 
ATOM   28467 C CA  . CYS O  1  94  ? -48.741  33.547  83.781  1.00 28.30  ? 97  CYS O CA  1 
ATOM   28468 C C   . CYS O  1  94  ? -48.858  34.396  85.040  1.00 32.49  ? 97  CYS O C   1 
ATOM   28469 O O   . CYS O  1  94  ? -49.250  33.896  86.101  1.00 32.49  ? 97  CYS O O   1 
ATOM   28470 C CB  . CYS O  1  94  ? -47.287  33.164  83.509  1.00 27.19  ? 97  CYS O CB  1 
ATOM   28471 S SG  . CYS O  1  94  ? -46.152  34.549  83.286  1.00 39.33  ? 97  CYS O SG  1 
ATOM   28472 N N   . TYR O  1  95  ? -48.534  35.684  84.943  1.00 31.04  ? 98  TYR O N   1 
ATOM   28473 C CA  . TYR O  1  95  ? -48.864  36.629  85.999  1.00 30.71  ? 98  TYR O CA  1 
ATOM   28474 C C   . TYR O  1  95  ? -50.243  37.204  85.713  1.00 27.95  ? 98  TYR O C   1 
ATOM   28475 O O   . TYR O  1  95  ? -50.437  37.810  84.650  1.00 31.54  ? 98  TYR O O   1 
ATOM   28476 C CB  . TYR O  1  95  ? -47.834  37.743  86.070  1.00 31.30  ? 98  TYR O CB  1 
ATOM   28477 C CG  . TYR O  1  95  ? -47.674  38.354  87.447  1.00 33.37  ? 98  TYR O CG  1 
ATOM   28478 C CD1 . TYR O  1  95  ? -48.734  39.001  88.072  1.00 27.60  ? 98  TYR O CD1 1 
ATOM   28479 C CD2 . TYR O  1  95  ? -46.457  38.296  88.115  1.00 28.42  ? 98  TYR O CD2 1 
ATOM   28480 C CE1 . TYR O  1  95  ? -48.589  39.562  89.325  1.00 30.08  ? 98  TYR O CE1 1 
ATOM   28481 C CE2 . TYR O  1  95  ? -46.301  38.857  89.367  1.00 30.62  ? 98  TYR O CE2 1 
ATOM   28482 C CZ  . TYR O  1  95  ? -47.371  39.488  89.968  1.00 34.05  ? 98  TYR O CZ  1 
ATOM   28483 O OH  . TYR O  1  95  ? -47.227  40.047  91.215  1.00 33.75  ? 98  TYR O OH  1 
ATOM   28484 N N   . PRO O  1  96  ? -51.220  37.038  86.606  1.00 27.63  ? 99  PRO O N   1 
ATOM   28485 C CA  . PRO O  1  96  ? -52.589  37.459  86.284  1.00 22.77  ? 99  PRO O CA  1 
ATOM   28486 C C   . PRO O  1  96  ? -52.687  38.957  86.040  1.00 29.47  ? 99  PRO O C   1 
ATOM   28487 O O   . PRO O  1  96  ? -51.951  39.758  86.621  1.00 31.51  ? 99  PRO O O   1 
ATOM   28488 C CB  . PRO O  1  96  ? -53.392  37.039  87.521  1.00 22.80  ? 99  PRO O CB  1 
ATOM   28489 C CG  . PRO O  1  96  ? -52.382  36.941  88.617  1.00 28.08  ? 99  PRO O CG  1 
ATOM   28490 C CD  . PRO O  1  96  ? -51.124  36.458  87.956  1.00 33.73  ? 99  PRO O CD  1 
ATOM   28491 N N   . GLY O  1  97  ? -53.610  39.325  85.156  1.00 27.84  ? 100 GLY O N   1 
ATOM   28492 C CA  . GLY O  1  97  ? -53.821  40.711  84.787  1.00 24.25  ? 100 GLY O CA  1 
ATOM   28493 C C   . GLY O  1  97  ? -54.697  40.845  83.560  1.00 28.52  ? 100 GLY O C   1 
ATOM   28494 O O   . GLY O  1  97  ? -55.667  40.097  83.401  1.00 30.55  ? 100 GLY O O   1 
ATOM   28495 N N   . SER O  1  98  ? -54.370  41.792  82.684  1.00 28.24  ? 101 SER O N   1 
ATOM   28496 C CA  . SER O  1  98  ? -55.143  41.989  81.467  1.00 23.90  ? 101 SER O CA  1 
ATOM   28497 C C   . SER O  1  98  ? -54.289  42.719  80.442  1.00 27.34  ? 101 SER O C   1 
ATOM   28498 O O   . SER O  1  98  ? -53.308  43.387  80.781  1.00 30.72  ? 101 SER O O   1 
ATOM   28499 C CB  . SER O  1  98  ? -56.434  42.769  81.741  1.00 20.32  ? 101 SER O CB  1 
ATOM   28500 O OG  . SER O  1  98  ? -56.153  44.085  82.186  1.00 29.57  ? 101 SER O OG  1 
ATOM   28501 N N   . LEU O  1  99  ? -54.678  42.575  79.179  1.00 28.36  ? 102 LEU O N   1 
ATOM   28502 C CA  . LEU O  1  99  ? -54.105  43.333  78.076  1.00 23.50  ? 102 LEU O CA  1 
ATOM   28503 C C   . LEU O  1  99  ? -55.182  44.248  77.512  1.00 22.72  ? 102 LEU O C   1 
ATOM   28504 O O   . LEU O  1  99  ? -56.269  43.784  77.150  1.00 20.48  ? 102 LEU O O   1 
ATOM   28505 C CB  . LEU O  1  99  ? -53.558  42.402  76.992  1.00 22.99  ? 102 LEU O CB  1 
ATOM   28506 C CG  . LEU O  1  99  ? -52.931  43.056  75.760  1.00 23.36  ? 102 LEU O CG  1 
ATOM   28507 C CD1 . LEU O  1  99  ? -51.928  44.121  76.166  1.00 26.56  ? 102 LEU O CD1 1 
ATOM   28508 C CD2 . LEU O  1  99  ? -52.268  42.006  74.886  1.00 20.05  ? 102 LEU O CD2 1 
ATOM   28509 N N   . ASN O  1  100 ? -54.883  45.543  77.452  1.00 23.37  ? 103 ASN O N   1 
ATOM   28510 C CA  . ASN O  1  100 ? -55.869  46.537  77.055  1.00 27.35  ? 103 ASN O CA  1 
ATOM   28511 C C   . ASN O  1  100 ? -56.122  46.487  75.552  1.00 26.50  ? 103 ASN O C   1 
ATOM   28512 O O   . ASN O  1  100 ? -55.217  46.220  74.757  1.00 23.36  ? 103 ASN O O   1 
ATOM   28513 C CB  . ASN O  1  100 ? -55.407  47.936  77.464  1.00 23.78  ? 103 ASN O CB  1 
ATOM   28514 C CG  . ASN O  1  100 ? -56.508  48.969  77.352  1.00 25.42  ? 103 ASN O CG  1 
ATOM   28515 O OD1 . ASN O  1  100 ? -56.399  49.934  76.595  1.00 29.44  ? 103 ASN O OD1 1 
ATOM   28516 N ND2 . ASN O  1  100 ? -57.586  48.765  78.100  1.00 30.48  ? 103 ASN O ND2 1 
ATOM   28517 N N   . ASP O  1  101 ? -57.376  46.749  75.171  1.00 23.86  ? 104 ASP O N   1 
ATOM   28518 C CA  . ASP O  1  101 ? -57.806  46.698  73.771  1.00 26.02  ? 104 ASP O CA  1 
ATOM   28519 C C   . ASP O  1  101 ? -57.410  45.370  73.132  1.00 29.70  ? 104 ASP O C   1 
ATOM   28520 O O   . ASP O  1  101 ? -56.964  45.312  71.984  1.00 29.19  ? 104 ASP O O   1 
ATOM   28521 C CB  . ASP O  1  101 ? -57.246  47.880  72.977  1.00 26.37  ? 104 ASP O CB  1 
ATOM   28522 C CG  . ASP O  1  101 ? -57.837  49.209  73.411  1.00 37.95  ? 104 ASP O CG  1 
ATOM   28523 O OD1 . ASP O  1  101 ? -59.051  49.257  73.701  1.00 44.22  ? 104 ASP O OD1 1 
ATOM   28524 O OD2 . ASP O  1  101 ? -57.087  50.207  73.462  1.00 40.86  ? 104 ASP O OD2 1 
ATOM   28525 N N   . TYR O  1  102 ? -57.578  44.289  73.897  1.00 25.27  ? 105 TYR O N   1 
ATOM   28526 C CA  . TYR O  1  102 ? -57.057  42.987  73.494  1.00 23.75  ? 105 TYR O CA  1 
ATOM   28527 C C   . TYR O  1  102 ? -57.728  42.487  72.221  1.00 25.20  ? 105 TYR O C   1 
ATOM   28528 O O   . TYR O  1  102 ? -57.057  42.013  71.297  1.00 23.64  ? 105 TYR O O   1 
ATOM   28529 C CB  . TYR O  1  102 ? -57.243  41.990  74.638  1.00 21.04  ? 105 TYR O CB  1 
ATOM   28530 C CG  . TYR O  1  102 ? -56.599  40.644  74.412  1.00 21.15  ? 105 TYR O CG  1 
ATOM   28531 C CD1 . TYR O  1  102 ? -55.357  40.541  73.801  1.00 25.68  ? 105 TYR O CD1 1 
ATOM   28532 C CD2 . TYR O  1  102 ? -57.224  39.476  74.829  1.00 22.56  ? 105 TYR O CD2 1 
ATOM   28533 C CE1 . TYR O  1  102 ? -54.763  39.312  73.596  1.00 26.43  ? 105 TYR O CE1 1 
ATOM   28534 C CE2 . TYR O  1  102 ? -56.636  38.241  74.632  1.00 26.86  ? 105 TYR O CE2 1 
ATOM   28535 C CZ  . TYR O  1  102 ? -55.404  38.165  74.016  1.00 31.55  ? 105 TYR O CZ  1 
ATOM   28536 O OH  . TYR O  1  102 ? -54.809  36.941  73.812  1.00 32.66  ? 105 TYR O OH  1 
ATOM   28537 N N   . GLU O  1  103 ? -59.056  42.593  72.150  1.00 26.63  ? 106 GLU O N   1 
ATOM   28538 C CA  . GLU O  1  103 ? -59.776  42.092  70.984  1.00 26.16  ? 106 GLU O CA  1 
ATOM   28539 C C   . GLU O  1  103 ? -59.424  42.885  69.730  1.00 27.76  ? 106 GLU O C   1 
ATOM   28540 O O   . GLU O  1  103 ? -59.281  42.308  68.646  1.00 30.41  ? 106 GLU O O   1 
ATOM   28541 C CB  . GLU O  1  103 ? -61.283  42.128  71.239  1.00 28.86  ? 106 GLU O CB  1 
ATOM   28542 C CG  . GLU O  1  103 ? -61.747  41.315  72.444  1.00 31.83  ? 106 GLU O CG  1 
ATOM   28543 C CD  . GLU O  1  103 ? -61.580  42.056  73.761  1.00 42.69  ? 106 GLU O CD  1 
ATOM   28544 O OE1 . GLU O  1  103 ? -60.987  43.156  73.759  1.00 37.92  ? 106 GLU O OE1 1 
ATOM   28545 O OE2 . GLU O  1  103 ? -62.045  41.539  74.799  1.00 42.23  ? 106 GLU O OE2 1 
ATOM   28546 N N   . GLU O  1  104 ? -59.290  44.208  69.856  1.00 32.43  ? 107 GLU O N   1 
ATOM   28547 C CA  . GLU O  1  104 ? -58.892  45.021  68.710  1.00 27.82  ? 107 GLU O CA  1 
ATOM   28548 C C   . GLU O  1  104 ? -57.453  44.733  68.299  1.00 27.27  ? 107 GLU O C   1 
ATOM   28549 O O   . GLU O  1  104 ? -57.145  44.671  67.103  1.00 34.04  ? 107 GLU O O   1 
ATOM   28550 C CB  . GLU O  1  104 ? -59.078  46.504  69.029  1.00 26.09  ? 107 GLU O CB  1 
ATOM   28551 C CG  . GLU O  1  104 ? -60.533  46.942  69.072  1.00 27.10  ? 107 GLU O CG  1 
ATOM   28552 C CD  . GLU O  1  104 ? -61.161  47.004  67.691  1.00 40.12  ? 107 GLU O CD  1 
ATOM   28553 O OE1 . GLU O  1  104 ? -60.452  47.377  66.732  1.00 39.97  ? 107 GLU O OE1 1 
ATOM   28554 O OE2 . GLU O  1  104 ? -62.361  46.677  67.563  1.00 38.74  ? 107 GLU O OE2 1 
ATOM   28555 N N   . LEU O  1  105 ? -56.556  44.563  69.275  1.00 26.60  ? 108 LEU O N   1 
ATOM   28556 C CA  . LEU O  1  105 ? -55.182  44.182  68.958  1.00 25.32  ? 108 LEU O CA  1 
ATOM   28557 C C   . LEU O  1  105 ? -55.137  42.823  68.273  1.00 27.50  ? 108 LEU O C   1 
ATOM   28558 O O   . LEU O  1  105 ? -54.377  42.623  67.318  1.00 31.44  ? 108 LEU O O   1 
ATOM   28559 C CB  . LEU O  1  105 ? -54.333  44.166  70.228  1.00 22.61  ? 108 LEU O CB  1 
ATOM   28560 C CG  . LEU O  1  105 ? -52.941  43.539  70.097  1.00 23.43  ? 108 LEU O CG  1 
ATOM   28561 C CD1 . LEU O  1  105 ? -52.049  44.371  69.186  1.00 21.50  ? 108 LEU O CD1 1 
ATOM   28562 C CD2 . LEU O  1  105 ? -52.296  43.350  71.462  1.00 25.62  ? 108 LEU O CD2 1 
ATOM   28563 N N   . LYS O  1  106 ? -55.948  41.878  68.752  1.00 23.88  ? 109 LYS O N   1 
ATOM   28564 C CA  . LYS O  1  106 ? -56.006  40.558  68.134  1.00 25.74  ? 109 LYS O CA  1 
ATOM   28565 C C   . LYS O  1  106 ? -56.492  40.642  66.692  1.00 30.27  ? 109 LYS O C   1 
ATOM   28566 O O   . LYS O  1  106 ? -55.951  39.967  65.807  1.00 29.06  ? 109 LYS O O   1 
ATOM   28567 C CB  . LYS O  1  106 ? -56.916  39.646  68.955  1.00 24.10  ? 109 LYS O CB  1 
ATOM   28568 C CG  . LYS O  1  106 ? -56.262  39.047  70.188  1.00 25.68  ? 109 LYS O CG  1 
ATOM   28569 C CD  . LYS O  1  106 ? -57.308  38.675  71.228  1.00 29.26  ? 109 LYS O CD  1 
ATOM   28570 C CE  . LYS O  1  106 ? -58.100  37.440  70.833  1.00 32.12  ? 109 LYS O CE  1 
ATOM   28571 N NZ  . LYS O  1  106 ? -57.325  36.184  71.039  1.00 38.04  ? 109 LYS O NZ  1 
ATOM   28572 N N   . HIS O  1  107 ? -57.508  41.469  66.435  1.00 30.63  ? 110 HIS O N   1 
ATOM   28573 C CA  . HIS O  1  107 ? -58.051  41.593  65.086  1.00 29.29  ? 110 HIS O CA  1 
ATOM   28574 C C   . HIS O  1  107 ? -57.027  42.184  64.123  1.00 29.05  ? 110 HIS O C   1 
ATOM   28575 O O   . HIS O  1  107 ? -56.964  41.783  62.955  1.00 30.47  ? 110 HIS O O   1 
ATOM   28576 C CB  . HIS O  1  107 ? -59.321  42.445  65.110  1.00 31.17  ? 110 HIS O CB  1 
ATOM   28577 C CG  . HIS O  1  107 ? -60.038  42.501  63.797  1.00 31.13  ? 110 HIS O CG  1 
ATOM   28578 N ND1 . HIS O  1  107 ? -60.816  41.465  63.329  1.00 35.17  ? 110 HIS O ND1 1 
ATOM   28579 C CD2 . HIS O  1  107 ? -60.094  43.469  62.852  1.00 34.48  ? 110 HIS O CD2 1 
ATOM   28580 C CE1 . HIS O  1  107 ? -61.323  41.792  62.154  1.00 34.23  ? 110 HIS O CE1 1 
ATOM   28581 N NE2 . HIS O  1  107 ? -60.899  43.003  61.841  1.00 38.16  ? 110 HIS O NE2 1 
ATOM   28582 N N   . MET O  1  108 ? -56.228  43.149  64.592  1.00 27.30  ? 111 MET O N   1 
ATOM   28583 C CA  . MET O  1  108 ? -55.193  43.742  63.748  1.00 30.49  ? 111 MET O CA  1 
ATOM   28584 C C   . MET O  1  108 ? -54.118  42.726  63.387  1.00 26.33  ? 111 MET O C   1 
ATOM   28585 O O   . MET O  1  108 ? -53.647  42.691  62.244  1.00 29.54  ? 111 MET O O   1 
ATOM   28586 C CB  . MET O  1  108 ? -54.561  44.941  64.452  1.00 29.45  ? 111 MET O CB  1 
ATOM   28587 C CG  . MET O  1  108 ? -53.291  45.444  63.783  1.00 26.75  ? 111 MET O CG  1 
ATOM   28588 S SD  . MET O  1  108 ? -52.204  46.272  64.951  1.00 49.28  ? 111 MET O SD  1 
ATOM   28589 C CE  . MET O  1  108 ? -53.303  47.545  65.567  1.00 33.32  ? 111 MET O CE  1 
ATOM   28590 N N   . LEU O  1  109 ? -53.717  41.895  64.346  1.00 27.22  ? 112 LEU O N   1 
ATOM   28591 C CA  . LEU O  1  109 ? -52.639  40.938  64.137  1.00 27.66  ? 112 LEU O CA  1 
ATOM   28592 C C   . LEU O  1  109 ? -53.102  39.662  63.448  1.00 27.68  ? 112 LEU O C   1 
ATOM   28593 O O   . LEU O  1  109 ? -52.280  38.765  63.238  1.00 28.65  ? 112 LEU O O   1 
ATOM   28594 C CB  . LEU O  1  109 ? -51.981  40.589  65.475  1.00 26.41  ? 112 LEU O CB  1 
ATOM   28595 C CG  . LEU O  1  109 ? -51.179  41.697  66.159  1.00 28.82  ? 112 LEU O CG  1 
ATOM   28596 C CD1 . LEU O  1  109 ? -50.833  41.296  67.579  1.00 21.90  ? 112 LEU O CD1 1 
ATOM   28597 C CD2 . LEU O  1  109 ? -49.917  42.008  65.371  1.00 28.31  ? 112 LEU O CD2 1 
ATOM   28598 N N   . SER O  1  110 ? -54.387  39.565  63.093  1.00 25.36  ? 113 SER O N   1 
ATOM   28599 C CA  . SER O  1  110 ? -54.903  38.341  62.487  1.00 27.74  ? 113 SER O CA  1 
ATOM   28600 C C   . SER O  1  110 ? -54.210  38.040  61.164  1.00 26.93  ? 113 SER O C   1 
ATOM   28601 O O   . SER O  1  110 ? -53.874  36.884  60.881  1.00 25.30  ? 113 SER O O   1 
ATOM   28602 C CB  . SER O  1  110 ? -56.416  38.451  62.292  1.00 24.63  ? 113 SER O CB  1 
ATOM   28603 O OG  . SER O  1  110 ? -56.747  39.564  61.483  1.00 28.27  ? 113 SER O OG  1 
ATOM   28604 N N   . ARG O  1  111 ? -53.989  39.062  60.339  1.00 29.91  ? 114 ARG O N   1 
ATOM   28605 C CA  . ARG O  1  111 ? -53.237  38.922  59.097  1.00 29.48  ? 114 ARG O CA  1 
ATOM   28606 C C   . ARG O  1  111 ? -52.156  39.991  59.068  1.00 28.47  ? 114 ARG O C   1 
ATOM   28607 O O   . ARG O  1  111 ? -52.464  41.187  59.112  1.00 30.16  ? 114 ARG O O   1 
ATOM   28608 C CB  . ARG O  1  111 ? -54.144  39.048  57.869  1.00 27.91  ? 114 ARG O CB  1 
ATOM   28609 C CG  . ARG O  1  111 ? -53.399  38.870  56.557  1.00 34.84  ? 114 ARG O CG  1 
ATOM   28610 C CD  . ARG O  1  111 ? -54.088  39.580  55.402  1.00 40.16  ? 114 ARG O CD  1 
ATOM   28611 N NE  . ARG O  1  111 ? -55.169  38.801  54.811  1.00 37.83  ? 114 ARG O NE  1 
ATOM   28612 C CZ  . ARG O  1  111 ? -55.739  39.089  53.648  1.00 50.41  ? 114 ARG O CZ  1 
ATOM   28613 N NH1 . ARG O  1  111 ? -55.356  40.133  52.931  1.00 45.95  ? 114 ARG O NH1 1 
ATOM   28614 N NH2 . ARG O  1  111 ? -56.713  38.308  53.190  1.00 53.33  ? 114 ARG O NH2 1 
ATOM   28615 N N   . ILE O  1  112 ? -50.898  39.565  58.984  1.00 24.40  ? 115 ILE O N   1 
ATOM   28616 C CA  . ILE O  1  112 ? -49.756  40.470  59.011  1.00 24.81  ? 115 ILE O CA  1 
ATOM   28617 C C   . ILE O  1  112 ? -48.858  40.163  57.821  1.00 28.77  ? 115 ILE O C   1 
ATOM   28618 O O   . ILE O  1  112 ? -48.489  39.005  57.598  1.00 26.90  ? 115 ILE O O   1 
ATOM   28619 C CB  . ILE O  1  112 ? -48.973  40.353  60.332  1.00 26.55  ? 115 ILE O CB  1 
ATOM   28620 C CG1 . ILE O  1  112 ? -49.820  40.883  61.489  1.00 30.30  ? 115 ILE O CG1 1 
ATOM   28621 C CG2 . ILE O  1  112 ? -47.659  41.106  60.246  1.00 29.87  ? 115 ILE O CG2 1 
ATOM   28622 C CD1 . ILE O  1  112 ? -50.303  42.298  61.282  1.00 24.84  ? 115 ILE O CD1 1 
ATOM   28623 N N   . ASN O  1  113 ? -48.511  41.202  57.056  1.00 29.64  ? 116 ASN O N   1 
ATOM   28624 C CA  . ASN O  1  113 ? -47.670  41.015  55.878  1.00 31.81  ? 116 ASN O CA  1 
ATOM   28625 C C   . ASN O  1  113 ? -46.206  40.811  56.251  1.00 30.95  ? 116 ASN O C   1 
ATOM   28626 O O   . ASN O  1  113 ? -45.513  40.001  55.625  1.00 33.70  ? 116 ASN O O   1 
ATOM   28627 C CB  . ASN O  1  113 ? -47.822  42.207  54.932  1.00 37.92  ? 116 ASN O CB  1 
ATOM   28628 C CG  . ASN O  1  113 ? -46.900  42.121  53.734  1.00 41.38  ? 116 ASN O CG  1 
ATOM   28629 O OD1 . ASN O  1  113 ? -46.079  43.008  53.504  1.00 51.40  ? 116 ASN O OD1 1 
ATOM   28630 N ND2 . ASN O  1  113 ? -47.024  41.042  52.968  1.00 38.56  ? 116 ASN O ND2 1 
ATOM   28631 N N   . HIS O  1  114 ? -45.713  41.539  57.251  1.00 36.03  ? 117 HIS O N   1 
ATOM   28632 C CA  . HIS O  1  114 ? -44.351  41.359  57.737  1.00 37.83  ? 117 HIS O CA  1 
ATOM   28633 C C   . HIS O  1  114 ? -44.329  41.554  59.244  1.00 35.37  ? 117 HIS O C   1 
ATOM   28634 O O   . HIS O  1  114 ? -44.857  42.547  59.752  1.00 32.72  ? 117 HIS O O   1 
ATOM   28635 C CB  . HIS O  1  114 ? -43.375  42.333  57.064  1.00 41.99  ? 117 HIS O CB  1 
ATOM   28636 C CG  . HIS O  1  114 ? -41.946  42.123  57.463  1.00 52.57  ? 117 HIS O CG  1 
ATOM   28637 N ND1 . HIS O  1  114 ? -41.272  42.984  58.301  1.00 51.75  ? 117 HIS O ND1 1 
ATOM   28638 C CD2 . HIS O  1  114 ? -41.067  41.144  57.143  1.00 49.26  ? 117 HIS O CD2 1 
ATOM   28639 C CE1 . HIS O  1  114 ? -40.037  42.548  58.477  1.00 51.84  ? 117 HIS O CE1 1 
ATOM   28640 N NE2 . HIS O  1  114 ? -39.887  41.432  57.786  1.00 55.96  ? 117 HIS O NE2 1 
ATOM   28641 N N   . PHE O  1  115 ? -43.714  40.609  59.949  1.00 32.69  ? 118 PHE O N   1 
ATOM   28642 C CA  . PHE O  1  115 ? -43.632  40.634  61.403  1.00 31.08  ? 118 PHE O CA  1 
ATOM   28643 C C   . PHE O  1  115 ? -42.208  40.295  61.812  1.00 31.16  ? 118 PHE O C   1 
ATOM   28644 O O   . PHE O  1  115 ? -41.644  39.304  61.337  1.00 29.70  ? 118 PHE O O   1 
ATOM   28645 C CB  . PHE O  1  115 ? -44.623  39.642  62.020  1.00 29.05  ? 118 PHE O CB  1 
ATOM   28646 C CG  . PHE O  1  115 ? -44.959  39.928  63.453  1.00 27.53  ? 118 PHE O CG  1 
ATOM   28647 C CD1 . PHE O  1  115 ? -45.882  40.908  63.779  1.00 29.52  ? 118 PHE O CD1 1 
ATOM   28648 C CD2 . PHE O  1  115 ? -44.365  39.205  64.474  1.00 23.98  ? 118 PHE O CD2 1 
ATOM   28649 C CE1 . PHE O  1  115 ? -46.198  41.170  65.099  1.00 24.04  ? 118 PHE O CE1 1 
ATOM   28650 C CE2 . PHE O  1  115 ? -44.678  39.461  65.795  1.00 22.05  ? 118 PHE O CE2 1 
ATOM   28651 C CZ  . PHE O  1  115 ? -45.596  40.445  66.108  1.00 26.03  ? 118 PHE O CZ  1 
ATOM   28652 N N   . GLU O  1  116 ? -41.629  41.112  62.689  1.00 35.20  ? 119 GLU O N   1 
ATOM   28653 C CA  . GLU O  1  116 ? -40.239  40.923  63.095  1.00 34.86  ? 119 GLU O CA  1 
ATOM   28654 C C   . GLU O  1  116 ? -40.050  41.540  64.473  1.00 31.53  ? 119 GLU O C   1 
ATOM   28655 O O   . GLU O  1  116 ? -40.183  42.757  64.632  1.00 31.69  ? 119 GLU O O   1 
ATOM   28656 C CB  . GLU O  1  116 ? -39.282  41.544  62.081  1.00 37.14  ? 119 GLU O CB  1 
ATOM   28657 C CG  . GLU O  1  116 ? -37.813  41.315  62.391  1.00 40.67  ? 119 GLU O CG  1 
ATOM   28658 C CD  . GLU O  1  116 ? -36.897  41.920  61.345  1.00 50.45  ? 119 GLU O CD  1 
ATOM   28659 O OE1 . GLU O  1  116 ? -37.402  42.619  60.442  1.00 50.76  ? 119 GLU O OE1 1 
ATOM   28660 O OE2 . GLU O  1  116 ? -35.671  41.694  61.424  1.00 56.59  ? 119 GLU O OE2 1 
ATOM   28661 N N   . LYS O  1  117 ? -39.752  40.704  65.464  1.00 29.69  ? 120 LYS O N   1 
ATOM   28662 C CA  . LYS O  1  117 ? -39.417  41.210  66.786  1.00 25.83  ? 120 LYS O CA  1 
ATOM   28663 C C   . LYS O  1  117 ? -38.037  41.853  66.755  1.00 28.62  ? 120 LYS O C   1 
ATOM   28664 O O   . LYS O  1  117 ? -37.094  41.300  66.180  1.00 30.04  ? 120 LYS O O   1 
ATOM   28665 C CB  . LYS O  1  117 ? -39.459  40.083  67.820  1.00 22.99  ? 120 LYS O CB  1 
ATOM   28666 C CG  . LYS O  1  117 ? -39.288  40.565  69.254  1.00 29.21  ? 120 LYS O CG  1 
ATOM   28667 C CD  . LYS O  1  117 ? -39.654  39.495  70.277  1.00 22.98  ? 120 LYS O CD  1 
ATOM   28668 C CE  . LYS O  1  117 ? -38.547  38.471  70.455  1.00 23.90  ? 120 LYS O CE  1 
ATOM   28669 N NZ  . LYS O  1  117 ? -38.862  37.524  71.564  1.00 32.55  ? 120 LYS O NZ  1 
ATOM   28670 N N   . ILE O  1  118 ? -37.921  43.034  67.361  1.00 26.99  ? 121 ILE O N   1 
ATOM   28671 C CA  . ILE O  1  118 ? -36.647  43.728  67.483  1.00 27.11  ? 121 ILE O CA  1 
ATOM   28672 C C   . ILE O  1  118 ? -36.479  44.166  68.930  1.00 31.59  ? 121 ILE O C   1 
ATOM   28673 O O   . ILE O  1  118 ? -37.444  44.266  69.690  1.00 31.62  ? 121 ILE O O   1 
ATOM   28674 C CB  . ILE O  1  118 ? -36.535  44.946  66.540  1.00 25.81  ? 121 ILE O CB  1 
ATOM   28675 C CG1 . ILE O  1  118 ? -37.513  46.044  66.964  1.00 29.05  ? 121 ILE O CG1 1 
ATOM   28676 C CG2 . ILE O  1  118 ? -36.778  44.536  65.100  1.00 29.46  ? 121 ILE O CG2 1 
ATOM   28677 C CD1 . ILE O  1  118 ? -37.321  47.350  66.226  1.00 27.16  ? 121 ILE O CD1 1 
ATOM   28678 N N   . GLN O  1  119 ? -35.231  44.425  69.306  1.00 32.59  ? 122 GLN O N   1 
ATOM   28679 C CA  . GLN O  1  119 ? -34.902  44.914  70.637  1.00 28.29  ? 122 GLN O CA  1 
ATOM   28680 C C   . GLN O  1  119 ? -34.763  46.430  70.593  1.00 30.21  ? 122 GLN O C   1 
ATOM   28681 O O   . GLN O  1  119 ? -34.018  46.965  69.765  1.00 28.51  ? 122 GLN O O   1 
ATOM   28682 C CB  . GLN O  1  119 ? -33.611  44.277  71.152  1.00 29.78  ? 122 GLN O CB  1 
ATOM   28683 C CG  . GLN O  1  119 ? -33.130  44.843  72.478  1.00 29.48  ? 122 GLN O CG  1 
ATOM   28684 C CD  . GLN O  1  119 ? -31.876  44.157  72.981  1.00 34.76  ? 122 GLN O CD  1 
ATOM   28685 O OE1 . GLN O  1  119 ? -30.792  44.323  72.418  1.00 29.89  ? 122 GLN O OE1 1 
ATOM   28686 N NE2 . GLN O  1  119 ? -32.019  43.374  74.044  1.00 33.43  ? 122 GLN O NE2 1 
ATOM   28687 N N   . ILE O  1  120 ? -35.482  47.116  71.478  1.00 29.71  ? 123 ILE O N   1 
ATOM   28688 C CA  . ILE O  1  120 ? -35.488  48.570  71.519  1.00 29.03  ? 123 ILE O CA  1 
ATOM   28689 C C   . ILE O  1  120 ? -34.831  49.104  72.787  1.00 27.01  ? 123 ILE O C   1 
ATOM   28690 O O   . ILE O  1  120 ? -34.075  50.076  72.731  1.00 31.63  ? 123 ILE O O   1 
ATOM   28691 C CB  . ILE O  1  120 ? -36.923  49.125  71.361  1.00 27.02  ? 123 ILE O CB  1 
ATOM   28692 C CG1 . ILE O  1  120 ? -37.857  48.558  72.434  1.00 24.79  ? 123 ILE O CG1 1 
ATOM   28693 C CG2 . ILE O  1  120 ? -37.458  48.814  69.971  1.00 26.78  ? 123 ILE O CG2 1 
ATOM   28694 C CD1 . ILE O  1  120 ? -39.231  49.197  72.448  1.00 20.06  ? 123 ILE O CD1 1 
ATOM   28695 N N   . ILE O  1  121 ? -35.100  48.489  73.935  1.00 29.30  ? 124 ILE O N   1 
ATOM   28696 C CA  . ILE O  1  121 ? -34.518  48.929  75.201  1.00 24.65  ? 124 ILE O CA  1 
ATOM   28697 C C   . ILE O  1  121 ? -33.797  47.753  75.851  1.00 30.95  ? 124 ILE O C   1 
ATOM   28698 O O   . ILE O  1  121 ? -34.422  46.974  76.585  1.00 28.82  ? 124 ILE O O   1 
ATOM   28699 C CB  . ILE O  1  121 ? -35.588  49.501  76.144  1.00 24.24  ? 124 ILE O CB  1 
ATOM   28700 C CG1 . ILE O  1  121 ? -36.511  50.463  75.395  1.00 22.54  ? 124 ILE O CG1 1 
ATOM   28701 C CG2 . ILE O  1  121 ? -34.930  50.208  77.318  1.00 25.78  ? 124 ILE O CG2 1 
ATOM   28702 C CD1 . ILE O  1  121 ? -37.683  50.946  76.220  1.00 22.36  ? 124 ILE O CD1 1 
ATOM   28703 N N   . PRO O  1  122 ? -32.499  47.582  75.613  1.00 34.65  ? 125 PRO O N   1 
ATOM   28704 C CA  . PRO O  1  122 ? -31.778  46.469  76.240  1.00 25.70  ? 125 PRO O CA  1 
ATOM   28705 C C   . PRO O  1  122 ? -31.688  46.642  77.748  1.00 28.15  ? 125 PRO O C   1 
ATOM   28706 O O   . PRO O  1  122 ? -31.736  47.756  78.274  1.00 34.81  ? 125 PRO O O   1 
ATOM   28707 C CB  . PRO O  1  122 ? -30.393  46.529  75.588  1.00 27.52  ? 125 PRO O CB  1 
ATOM   28708 C CG  . PRO O  1  122 ? -30.246  47.944  75.145  1.00 33.04  ? 125 PRO O CG  1 
ATOM   28709 C CD  . PRO O  1  122 ? -31.624  48.397  74.753  1.00 29.92  ? 125 PRO O CD  1 
ATOM   28710 N N   . LYS O  1  123 A -31.568  45.508  78.445  1.00 32.79  ? 125 LYS O N   1 
ATOM   28711 C CA  . LYS O  1  123 A -31.520  45.528  79.904  1.00 28.07  ? 125 LYS O CA  1 
ATOM   28712 C C   . LYS O  1  123 A -30.312  46.286  80.435  1.00 30.06  ? 125 LYS O C   1 
ATOM   28713 O O   . LYS O  1  123 A -30.354  46.785  81.566  1.00 32.37  ? 125 LYS O O   1 
ATOM   28714 C CB  . LYS O  1  123 A -31.520  44.100  80.455  1.00 26.56  ? 125 LYS O CB  1 
ATOM   28715 C CG  . LYS O  1  123 A -32.849  43.372  80.311  1.00 31.80  ? 125 LYS O CG  1 
ATOM   28716 C CD  . LYS O  1  123 A -32.698  41.887  80.614  1.00 34.69  ? 125 LYS O CD  1 
ATOM   28717 C CE  . LYS O  1  123 A -33.053  41.554  82.056  1.00 27.00  ? 125 LYS O CE  1 
ATOM   28718 N NZ  . LYS O  1  123 A -34.451  41.046  82.181  1.00 25.70  ? 125 LYS O NZ  1 
ATOM   28719 N N   . SER O  1  124 B -29.241  46.390  79.649  1.00 31.23  ? 125 SER O N   1 
ATOM   28720 C CA  . SER O  1  124 B -28.072  47.159  80.056  1.00 28.32  ? 125 SER O CA  1 
ATOM   28721 C C   . SER O  1  124 B -28.293  48.665  79.976  1.00 26.10  ? 125 SER O C   1 
ATOM   28722 O O   . SER O  1  124 B -27.352  49.422  80.237  1.00 27.04  ? 125 SER O O   1 
ATOM   28723 C CB  . SER O  1  124 B -26.865  46.757  79.204  1.00 32.08  ? 125 SER O CB  1 
ATOM   28724 O OG  . SER O  1  124 B -27.192  46.749  77.825  1.00 47.15  ? 125 SER O OG  1 
ATOM   28725 N N   . SER O  1  125 ? -29.498  49.116  79.632  1.00 29.13  ? 126 SER O N   1 
ATOM   28726 C CA  . SER O  1  125 ? -29.830  50.533  79.570  1.00 29.99  ? 126 SER O CA  1 
ATOM   28727 C C   . SER O  1  125 ? -30.481  51.044  80.851  1.00 30.11  ? 126 SER O C   1 
ATOM   28728 O O   . SER O  1  125 ? -31.038  52.147  80.851  1.00 33.72  ? 126 SER O O   1 
ATOM   28729 C CB  . SER O  1  125 ? -30.751  50.806  78.378  1.00 28.33  ? 126 SER O CB  1 
ATOM   28730 O OG  . SER O  1  125 ? -30.144  50.404  77.162  1.00 34.95  ? 126 SER O OG  1 
ATOM   28731 N N   . TRP O  1  126 ? -30.427  50.270  81.936  1.00 28.37  ? 127 TRP O N   1 
ATOM   28732 C CA  . TRP O  1  126 ? -31.026  50.636  83.219  1.00 32.84  ? 127 TRP O CA  1 
ATOM   28733 C C   . TRP O  1  126 ? -29.931  50.661  84.278  1.00 35.07  ? 127 TRP O C   1 
ATOM   28734 O O   . TRP O  1  126 ? -29.646  49.635  84.916  1.00 35.82  ? 127 TRP O O   1 
ATOM   28735 C CB  . TRP O  1  126 ? -32.139  49.662  83.598  1.00 28.05  ? 127 TRP O CB  1 
ATOM   28736 C CG  . TRP O  1  126 ? -33.214  49.579  82.563  1.00 23.63  ? 127 TRP O CG  1 
ATOM   28737 C CD1 . TRP O  1  126 ? -33.336  48.643  81.578  1.00 27.84  ? 127 TRP O CD1 1 
ATOM   28738 C CD2 . TRP O  1  126 ? -34.313  50.480  82.400  1.00 23.01  ? 127 TRP O CD2 1 
ATOM   28739 N NE1 . TRP O  1  126 ? -34.449  48.902  80.815  1.00 32.97  ? 127 TRP O NE1 1 
ATOM   28740 C CE2 . TRP O  1  126 ? -35.066  50.026  81.299  1.00 29.85  ? 127 TRP O CE2 1 
ATOM   28741 C CE3 . TRP O  1  126 ? -34.736  51.625  83.080  1.00 23.49  ? 127 TRP O CE3 1 
ATOM   28742 C CZ2 . TRP O  1  126 ? -36.217  50.677  80.863  1.00 22.90  ? 127 TRP O CZ2 1 
ATOM   28743 C CZ3 . TRP O  1  126 ? -35.877  52.269  82.647  1.00 25.12  ? 127 TRP O CZ3 1 
ATOM   28744 C CH2 . TRP O  1  126 ? -36.606  51.794  81.549  1.00 26.68  ? 127 TRP O CH2 1 
ATOM   28745 N N   . PRO O  1  127 ? -29.289  51.812  84.500  1.00 35.97  ? 128 PRO O N   1 
ATOM   28746 C CA  . PRO O  1  127 ? -28.195  51.884  85.474  1.00 32.54  ? 128 PRO O CA  1 
ATOM   28747 C C   . PRO O  1  127 ? -28.628  52.142  86.908  1.00 33.25  ? 128 PRO O C   1 
ATOM   28748 O O   . PRO O  1  127 ? -27.806  51.970  87.819  1.00 34.32  ? 128 PRO O O   1 
ATOM   28749 C CB  . PRO O  1  127 ? -27.363  53.062  84.947  1.00 27.91  ? 128 PRO O CB  1 
ATOM   28750 C CG  . PRO O  1  127 ? -28.381  53.970  84.338  1.00 26.82  ? 128 PRO O CG  1 
ATOM   28751 C CD  . PRO O  1  127 ? -29.474  53.085  83.779  1.00 32.99  ? 128 PRO O CD  1 
ATOM   28752 N N   . ASN O  1  128 ? -29.876  52.548  87.137  1.00 32.82  ? 129 ASN O N   1 
ATOM   28753 C CA  . ASN O  1  128 ? -30.345  52.902  88.471  1.00 32.11  ? 129 ASN O CA  1 
ATOM   28754 C C   . ASN O  1  128 ? -31.554  52.082  88.903  1.00 32.16  ? 129 ASN O C   1 
ATOM   28755 O O   . ASN O  1  128 ? -32.205  52.430  89.896  1.00 31.71  ? 129 ASN O O   1 
ATOM   28756 C CB  . ASN O  1  128 ? -30.668  54.397  88.533  1.00 26.24  ? 129 ASN O CB  1 
ATOM   28757 C CG  . ASN O  1  128 ? -29.510  55.263  88.068  1.00 32.93  ? 129 ASN O CG  1 
ATOM   28758 O OD1 . ASN O  1  128 ? -28.372  55.085  88.502  1.00 39.58  ? 129 ASN O OD1 1 
ATOM   28759 N ND2 . ASN O  1  128 ? -29.796  56.204  87.174  1.00 35.08  ? 129 ASN O ND2 1 
ATOM   28760 N N   . HIS O  1  129 ? -31.872  51.007  88.186  1.00 31.30  ? 130 HIS O N   1 
ATOM   28761 C CA  . HIS O  1  129 ? -32.967  50.120  88.544  1.00 29.37  ? 130 HIS O CA  1 
ATOM   28762 C C   . HIS O  1  129 ? -32.538  48.684  88.280  1.00 30.00  ? 130 HIS O C   1 
ATOM   28763 O O   . HIS O  1  129 ? -31.617  48.424  87.503  1.00 35.39  ? 130 HIS O O   1 
ATOM   28764 C CB  . HIS O  1  129 ? -34.248  50.451  87.765  1.00 25.99  ? 130 HIS O CB  1 
ATOM   28765 C CG  . HIS O  1  129 ? -34.715  51.862  87.941  1.00 30.86  ? 130 HIS O CG  1 
ATOM   28766 N ND1 . HIS O  1  129 ? -34.110  52.930  87.314  1.00 30.64  ? 130 HIS O ND1 1 
ATOM   28767 C CD2 . HIS O  1  129 ? -35.728  52.382  88.674  1.00 30.91  ? 130 HIS O CD2 1 
ATOM   28768 C CE1 . HIS O  1  129 ? -34.729  54.046  87.653  1.00 32.04  ? 130 HIS O CE1 1 
ATOM   28769 N NE2 . HIS O  1  129 ? -35.715  53.741  88.477  1.00 30.67  ? 130 HIS O NE2 1 
ATOM   28770 N N   . GLU O  1  130 ? -33.217  47.750  88.940  1.00 26.50  ? 131 GLU O N   1 
ATOM   28771 C CA  . GLU O  1  130 ? -32.879  46.338  88.831  1.00 31.88  ? 131 GLU O CA  1 
ATOM   28772 C C   . GLU O  1  130 ? -33.700  45.688  87.723  1.00 32.56  ? 131 GLU O C   1 
ATOM   28773 O O   . GLU O  1  130 ? -34.922  45.856  87.665  1.00 29.39  ? 131 GLU O O   1 
ATOM   28774 C CB  . GLU O  1  130 ? -33.114  45.621  90.160  1.00 27.54  ? 131 GLU O CB  1 
ATOM   28775 C CG  . GLU O  1  130 ? -32.596  44.199  90.169  1.00 29.23  ? 131 GLU O CG  1 
ATOM   28776 C CD  . GLU O  1  130 ? -31.153  44.110  89.711  1.00 33.31  ? 131 GLU O CD  1 
ATOM   28777 O OE1 . GLU O  1  130 ? -30.309  44.856  90.250  1.00 36.60  ? 131 GLU O OE1 1 
ATOM   28778 O OE2 . GLU O  1  130 ? -30.866  43.303  88.802  1.00 37.15  ? 131 GLU O OE2 1 
ATOM   28779 N N   . THR O  1  131 ? -33.020  44.942  86.848  1.00 29.21  ? 132 THR O N   1 
ATOM   28780 C CA  . THR O  1  131 ? -33.657  44.322  85.695  1.00 29.54  ? 132 THR O CA  1 
ATOM   28781 C C   . THR O  1  131 ? -33.786  42.809  85.790  1.00 32.01  ? 132 THR O C   1 
ATOM   28782 O O   . THR O  1  131 ? -34.568  42.228  85.031  1.00 31.10  ? 132 THR O O   1 
ATOM   28783 C CB  . THR O  1  131 ? -32.885  44.663  84.410  1.00 24.89  ? 132 THR O CB  1 
ATOM   28784 O OG1 . THR O  1  131 ? -31.486  44.438  84.616  1.00 27.07  ? 132 THR O OG1 1 
ATOM   28785 C CG2 . THR O  1  131 ? -33.108  46.114  84.019  1.00 25.06  ? 132 THR O CG2 1 
ATOM   28786 N N   . SER O  1  132 ? -33.053  42.157  86.691  1.00 27.80  ? 133 SER O N   1 
ATOM   28787 C CA  . SER O  1  132 ? -33.026  40.701  86.755  1.00 25.93  ? 133 SER O CA  1 
ATOM   28788 C C   . SER O  1  132 ? -33.807  40.125  87.929  1.00 25.22  ? 133 SER O C   1 
ATOM   28789 O O   . SER O  1  132 ? -33.798  38.904  88.117  1.00 25.72  ? 133 SER O O   1 
ATOM   28790 C CB  . SER O  1  132 ? -31.576  40.204  86.809  1.00 30.69  ? 133 SER O CB  1 
ATOM   28791 O OG  . SER O  1  132 ? -30.864  40.576  85.641  1.00 34.36  ? 133 SER O OG  1 
ATOM   28792 N N   . LEU O  1  133 A -34.486  40.957  88.716  1.00 28.88  ? 133 LEU O N   1 
ATOM   28793 C CA  . LEU O  1  133 A -35.236  40.484  89.871  1.00 26.29  ? 133 LEU O CA  1 
ATOM   28794 C C   . LEU O  1  133 A -36.743  40.592  89.692  1.00 29.61  ? 133 LEU O C   1 
ATOM   28795 O O   . LEU O  1  133 A -37.489  40.103  90.546  1.00 32.37  ? 133 LEU O O   1 
ATOM   28796 C CB  . LEU O  1  133 A -34.804  41.244  91.131  1.00 29.69  ? 133 LEU O CB  1 
ATOM   28797 C CG  . LEU O  1  133 A -33.362  40.993  91.577  1.00 22.87  ? 133 LEU O CG  1 
ATOM   28798 C CD1 . LEU O  1  133 A -33.084  41.696  92.895  1.00 21.55  ? 133 LEU O CD1 1 
ATOM   28799 C CD2 . LEU O  1  133 A -33.071  39.501  91.682  1.00 25.07  ? 133 LEU O CD2 1 
ATOM   28800 N N   . GLY O  1  134 ? -37.213  41.184  88.596  1.00 37.15  ? 134 GLY O N   1 
ATOM   28801 C CA  . GLY O  1  134 ? -38.636  41.250  88.324  1.00 33.89  ? 134 GLY O CA  1 
ATOM   28802 C C   . GLY O  1  134 ? -39.146  39.881  87.933  1.00 29.69  ? 134 GLY O C   1 
ATOM   28803 O O   . GLY O  1  134 ? -39.498  39.629  86.777  1.00 33.94  ? 134 GLY O O   1 
ATOM   28804 N N   . VAL O  1  135 ? -39.186  38.989  88.916  1.00 32.90  ? 135 VAL O N   1 
ATOM   28805 C CA  . VAL O  1  135 ? -39.234  37.552  88.696  1.00 32.92  ? 135 VAL O CA  1 
ATOM   28806 C C   . VAL O  1  135 ? -40.316  36.952  89.584  1.00 34.84  ? 135 VAL O C   1 
ATOM   28807 O O   . VAL O  1  135 ? -40.491  37.373  90.732  1.00 42.19  ? 135 VAL O O   1 
ATOM   28808 C CB  . VAL O  1  135 ? -37.848  36.933  88.983  1.00 33.78  ? 135 VAL O CB  1 
ATOM   28809 C CG1 . VAL O  1  135 ? -37.965  35.534  89.520  1.00 35.13  ? 135 VAL O CG1 1 
ATOM   28810 C CG2 . VAL O  1  135 ? -36.983  36.964  87.729  1.00 35.18  ? 135 VAL O CG2 1 
ATOM   28811 N N   . SER O  1  136 ? -41.055  35.982  89.045  1.00 33.39  ? 136 SER O N   1 
ATOM   28812 C CA  . SER O  1  136 ? -42.134  35.335  89.778  1.00 34.19  ? 136 SER O CA  1 
ATOM   28813 C C   . SER O  1  136 ? -42.089  33.831  89.556  1.00 33.16  ? 136 SER O C   1 
ATOM   28814 O O   . SER O  1  136 ? -41.672  33.356  88.497  1.00 37.77  ? 136 SER O O   1 
ATOM   28815 C CB  . SER O  1  136 ? -43.506  35.873  89.353  1.00 37.75  ? 136 SER O CB  1 
ATOM   28816 O OG  . SER O  1  136 ? -44.551  35.120  89.945  1.00 29.98  ? 136 SER O OG  1 
ATOM   28817 N N   . ALA O  1  137 ? -42.539  33.084  90.568  1.00 33.22  ? 137 ALA O N   1 
ATOM   28818 C CA  . ALA O  1  137 ? -42.633  31.634  90.457  1.00 28.11  ? 137 ALA O CA  1 
ATOM   28819 C C   . ALA O  1  137 ? -43.819  31.187  89.615  1.00 33.29  ? 137 ALA O C   1 
ATOM   28820 O O   . ALA O  1  137 ? -43.844  30.035  89.166  1.00 26.99  ? 137 ALA O O   1 
ATOM   28821 C CB  . ALA O  1  137 ? -42.724  31.003  91.847  1.00 26.71  ? 137 ALA O CB  1 
ATOM   28822 N N   . ALA O  1  138 ? -44.800  32.064  89.395  1.00 34.88  ? 138 ALA O N   1 
ATOM   28823 C CA  . ALA O  1  138 ? -45.912  31.749  88.508  1.00 25.93  ? 138 ALA O CA  1 
ATOM   28824 C C   . ALA O  1  138 ? -45.497  31.712  87.045  1.00 31.92  ? 138 ALA O C   1 
ATOM   28825 O O   . ALA O  1  138 ? -46.273  31.235  86.210  1.00 37.90  ? 138 ALA O O   1 
ATOM   28826 C CB  . ALA O  1  138 ? -47.042  32.762  88.699  1.00 28.20  ? 138 ALA O CB  1 
ATOM   28827 N N   . CYS O  1  139 ? -44.298  32.190  86.720  1.00 30.29  ? 139 CYS O N   1 
ATOM   28828 C CA  . CYS O  1  139 ? -43.798  32.242  85.347  1.00 31.26  ? 139 CYS O CA  1 
ATOM   28829 C C   . CYS O  1  139 ? -42.435  31.563  85.293  1.00 27.91  ? 139 CYS O C   1 
ATOM   28830 O O   . CYS O  1  139 ? -41.404  32.223  85.117  1.00 28.85  ? 139 CYS O O   1 
ATOM   28831 C CB  . CYS O  1  139 ? -43.705  33.688  84.857  1.00 30.34  ? 139 CYS O CB  1 
ATOM   28832 S SG  . CYS O  1  139 ? -45.198  34.684  85.079  1.00 37.93  ? 139 CYS O SG  1 
ATOM   28833 N N   . PRO O  1  140 ? -42.391  30.242  85.441  1.00 26.16  ? 140 PRO O N   1 
ATOM   28834 C CA  . PRO O  1  140 ? -41.099  29.550  85.432  1.00 22.19  ? 140 PRO O CA  1 
ATOM   28835 C C   . PRO O  1  140 ? -40.475  29.537  84.045  1.00 22.95  ? 140 PRO O C   1 
ATOM   28836 O O   . PRO O  1  140 ? -41.166  29.525  83.024  1.00 21.43  ? 140 PRO O O   1 
ATOM   28837 C CB  . PRO O  1  140 ? -41.456  28.133  85.890  1.00 17.59  ? 140 PRO O CB  1 
ATOM   28838 C CG  . PRO O  1  140 ? -42.858  27.949  85.418  1.00 22.57  ? 140 PRO O CG  1 
ATOM   28839 C CD  . PRO O  1  140 ? -43.519  29.298  85.556  1.00 28.24  ? 140 PRO O CD  1 
ATOM   28840 N N   . TYR O  1  141 ? -39.144  29.539  84.019  1.00 23.21  ? 141 TYR O N   1 
ATOM   28841 C CA  . TYR O  1  141 ? -38.409  29.373  82.769  1.00 22.71  ? 141 TYR O CA  1 
ATOM   28842 C C   . TYR O  1  141 ? -37.104  28.652  83.059  1.00 29.61  ? 141 TYR O C   1 
ATOM   28843 O O   . TYR O  1  141 ? -36.285  29.142  83.843  1.00 35.51  ? 141 TYR O O   1 
ATOM   28844 C CB  . TYR O  1  141 ? -38.139  30.715  82.087  1.00 26.71  ? 141 TYR O CB  1 
ATOM   28845 C CG  . TYR O  1  141 ? -37.545  30.557  80.705  1.00 25.61  ? 141 TYR O CG  1 
ATOM   28846 C CD1 . TYR O  1  141 ? -38.311  30.069  79.655  1.00 22.15  ? 141 TYR O CD1 1 
ATOM   28847 C CD2 . TYR O  1  141 ? -36.219  30.885  80.452  1.00 28.65  ? 141 TYR O CD2 1 
ATOM   28848 C CE1 . TYR O  1  141 ? -37.775  29.916  78.390  1.00 26.84  ? 141 TYR O CE1 1 
ATOM   28849 C CE2 . TYR O  1  141 ? -35.675  30.737  79.189  1.00 24.95  ? 141 TYR O CE2 1 
ATOM   28850 C CZ  . TYR O  1  141 ? -36.457  30.251  78.163  1.00 24.83  ? 141 TYR O CZ  1 
ATOM   28851 O OH  . TYR O  1  141 ? -35.923  30.100  76.904  1.00 23.33  ? 141 TYR O OH  1 
ATOM   28852 N N   . GLN O  1  142 ? -36.917  27.498  82.417  1.00 28.94  ? 142 GLN O N   1 
ATOM   28853 C CA  . GLN O  1  142 ? -35.707  26.688  82.567  1.00 27.75  ? 142 GLN O CA  1 
ATOM   28854 C C   . GLN O  1  142 ? -35.428  26.363  84.032  1.00 27.79  ? 142 GLN O C   1 
ATOM   28855 O O   . GLN O  1  142 ? -34.289  26.418  84.499  1.00 26.87  ? 142 GLN O O   1 
ATOM   28856 C CB  . GLN O  1  142 ? -34.505  27.375  81.919  1.00 28.02  ? 142 GLN O CB  1 
ATOM   28857 C CG  . GLN O  1  142 ? -34.671  27.600  80.427  1.00 26.57  ? 142 GLN O CG  1 
ATOM   28858 C CD  . GLN O  1  142 ? -33.373  27.967  79.738  1.00 33.97  ? 142 GLN O CD  1 
ATOM   28859 O OE1 . GLN O  1  142 ? -32.794  27.158  79.015  1.00 38.02  ? 142 GLN O OE1 1 
ATOM   28860 N NE2 . GLN O  1  142 ? -32.910  29.194  79.954  1.00 35.16  ? 142 GLN O NE2 1 
ATOM   28861 N N   . GLY O  1  143 ? -36.484  26.017  84.765  1.00 26.98  ? 143 GLY O N   1 
ATOM   28862 C CA  . GLY O  1  143 ? -36.338  25.621  86.151  1.00 25.46  ? 143 GLY O CA  1 
ATOM   28863 C C   . GLY O  1  143 ? -36.193  26.758  87.135  1.00 33.80  ? 143 GLY O C   1 
ATOM   28864 O O   . GLY O  1  143 ? -35.981  26.500  88.325  1.00 46.97  ? 143 GLY O O   1 
ATOM   28865 N N   . ALA O  1  144 ? -36.308  28.002  86.685  1.00 35.89  ? 144 ALA O N   1 
ATOM   28866 C CA  . ALA O  1  144 ? -36.164  29.162  87.545  1.00 34.05  ? 144 ALA O CA  1 
ATOM   28867 C C   . ALA O  1  144 ? -37.390  30.052  87.431  1.00 30.66  ? 144 ALA O C   1 
ATOM   28868 O O   . ALA O  1  144 ? -38.030  30.100  86.376  1.00 32.48  ? 144 ALA O O   1 
ATOM   28869 C CB  . ALA O  1  144 ? -34.921  29.979  87.174  1.00 34.86  ? 144 ALA O CB  1 
ATOM   28870 N N   . PRO O  1  145 ? -37.745  30.759  88.500  1.00 34.48  ? 145 PRO O N   1 
ATOM   28871 C CA  . PRO O  1  145 ? -38.809  31.760  88.385  1.00 35.43  ? 145 PRO O CA  1 
ATOM   28872 C C   . PRO O  1  145 ? -38.400  32.854  87.409  1.00 31.68  ? 145 PRO O C   1 
ATOM   28873 O O   . PRO O  1  145 ? -37.239  33.268  87.361  1.00 33.70  ? 145 PRO O O   1 
ATOM   28874 C CB  . PRO O  1  145 ? -38.957  32.291  89.817  1.00 30.35  ? 145 PRO O CB  1 
ATOM   28875 C CG  . PRO O  1  145 ? -38.322  31.258  90.691  1.00 33.11  ? 145 PRO O CG  1 
ATOM   28876 C CD  . PRO O  1  145 ? -37.225  30.656  89.873  1.00 34.92  ? 145 PRO O CD  1 
ATOM   28877 N N   . SER O  1  146 ? -39.360  33.311  86.616  1.00 31.86  ? 146 SER O N   1 
ATOM   28878 C CA  . SER O  1  146 ? -39.086  34.286  85.567  1.00 30.41  ? 146 SER O CA  1 
ATOM   28879 C C   . SER O  1  146 ? -40.343  35.128  85.366  1.00 31.27  ? 146 SER O C   1 
ATOM   28880 O O   . SER O  1  146 ? -41.221  35.170  86.233  1.00 33.76  ? 146 SER O O   1 
ATOM   28881 C CB  . SER O  1  146 ? -38.619  33.575  84.284  1.00 24.44  ? 146 SER O CB  1 
ATOM   28882 O OG  . SER O  1  146 ? -38.181  34.504  83.308  1.00 24.34  ? 146 SER O OG  1 
ATOM   28883 N N   . PHE O  1  147 ? -40.422  35.809  84.226  1.00 24.38  ? 147 PHE O N   1 
ATOM   28884 C CA  . PHE O  1  147 ? -41.523  36.712  83.927  1.00 24.30  ? 147 PHE O CA  1 
ATOM   28885 C C   . PHE O  1  147 ? -41.782  36.652  82.426  1.00 23.56  ? 147 PHE O C   1 
ATOM   28886 O O   . PHE O  1  147 ? -41.178  35.850  81.708  1.00 22.67  ? 147 PHE O O   1 
ATOM   28887 C CB  . PHE O  1  147 ? -41.188  38.128  84.409  1.00 23.23  ? 147 PHE O CB  1 
ATOM   28888 C CG  . PHE O  1  147 ? -42.369  39.049  84.482  1.00 21.63  ? 147 PHE O CG  1 
ATOM   28889 C CD1 . PHE O  1  147 ? -43.479  38.718  85.240  1.00 24.98  ? 147 PHE O CD1 1 
ATOM   28890 C CD2 . PHE O  1  147 ? -42.359  40.258  83.808  1.00 22.39  ? 147 PHE O CD2 1 
ATOM   28891 C CE1 . PHE O  1  147 ? -44.564  39.571  85.313  1.00 24.10  ? 147 PHE O CE1 1 
ATOM   28892 C CE2 . PHE O  1  147 ? -43.439  41.115  83.878  1.00 31.95  ? 147 PHE O CE2 1 
ATOM   28893 C CZ  . PHE O  1  147 ? -44.544  40.771  84.632  1.00 26.02  ? 147 PHE O CZ  1 
ATOM   28894 N N   . PHE O  1  148 ? -42.703  37.491  81.953  1.00 26.95  ? 148 PHE O N   1 
ATOM   28895 C CA  . PHE O  1  148 ? -42.862  37.678  80.516  1.00 24.32  ? 148 PHE O CA  1 
ATOM   28896 C C   . PHE O  1  148 ? -41.527  38.105  79.919  1.00 25.22  ? 148 PHE O C   1 
ATOM   28897 O O   . PHE O  1  148 ? -40.960  39.126  80.317  1.00 27.69  ? 148 PHE O O   1 
ATOM   28898 C CB  . PHE O  1  148 ? -43.939  38.724  80.227  1.00 21.55  ? 148 PHE O CB  1 
ATOM   28899 C CG  . PHE O  1  148 ? -45.312  38.337  80.699  1.00 26.74  ? 148 PHE O CG  1 
ATOM   28900 C CD1 . PHE O  1  148 ? -46.016  37.320  80.073  1.00 30.53  ? 148 PHE O CD1 1 
ATOM   28901 C CD2 . PHE O  1  148 ? -45.910  39.006  81.755  1.00 21.92  ? 148 PHE O CD2 1 
ATOM   28902 C CE1 . PHE O  1  148 ? -47.284  36.969  80.501  1.00 23.20  ? 148 PHE O CE1 1 
ATOM   28903 C CE2 . PHE O  1  148 ? -47.177  38.660  82.186  1.00 22.84  ? 148 PHE O CE2 1 
ATOM   28904 C CZ  . PHE O  1  148 ? -47.864  37.640  81.558  1.00 20.80  ? 148 PHE O CZ  1 
ATOM   28905 N N   . ARG O  1  149 ? -41.021  37.321  78.966  1.00 24.75  ? 149 ARG O N   1 
ATOM   28906 C CA  . ARG O  1  149 ? -39.637  37.474  78.534  1.00 22.20  ? 149 ARG O CA  1 
ATOM   28907 C C   . ARG O  1  149 ? -39.425  38.622  77.555  1.00 23.55  ? 149 ARG O C   1 
ATOM   28908 O O   . ARG O  1  149 ? -38.270  38.967  77.281  1.00 29.60  ? 149 ARG O O   1 
ATOM   28909 C CB  . ARG O  1  149 ? -39.130  36.166  77.918  1.00 26.91  ? 149 ARG O CB  1 
ATOM   28910 C CG  . ARG O  1  149 ? -39.203  34.988  78.878  1.00 21.08  ? 149 ARG O CG  1 
ATOM   28911 C CD  . ARG O  1  149 ? -38.021  34.032  78.746  1.00 22.16  ? 149 ARG O CD  1 
ATOM   28912 N NE  . ARG O  1  149 ? -38.031  33.275  77.500  1.00 24.31  ? 149 ARG O NE  1 
ATOM   28913 C CZ  . ARG O  1  149 ? -37.016  33.217  76.649  1.00 25.19  ? 149 ARG O CZ  1 
ATOM   28914 N NH1 . ARG O  1  149 ? -35.880  33.854  76.883  1.00 20.18  ? 149 ARG O NH1 1 
ATOM   28915 N NH2 . ARG O  1  149 ? -37.139  32.495  75.539  1.00 32.51  ? 149 ARG O NH2 1 
ATOM   28916 N N   . ASN O  1  150 ? -40.489  39.218  77.024  1.00 26.40  ? 150 ASN O N   1 
ATOM   28917 C CA  . ASN O  1  150 ? -40.367  40.353  76.118  1.00 25.80  ? 150 ASN O CA  1 
ATOM   28918 C C   . ASN O  1  150 ? -40.504  41.697  76.822  1.00 24.96  ? 150 ASN O C   1 
ATOM   28919 O O   . ASN O  1  150 ? -40.369  42.738  76.171  1.00 25.21  ? 150 ASN O O   1 
ATOM   28920 C CB  . ASN O  1  150 ? -41.404  40.245  74.995  1.00 22.13  ? 150 ASN O CB  1 
ATOM   28921 C CG  . ASN O  1  150 ? -41.102  39.111  74.031  1.00 23.73  ? 150 ASN O CG  1 
ATOM   28922 O OD1 . ASN O  1  150 ? -39.953  38.902  73.640  1.00 27.00  ? 150 ASN O OD1 1 
ATOM   28923 N ND2 . ASN O  1  150 ? -42.136  38.373  73.643  1.00 30.11  ? 150 ASN O ND2 1 
ATOM   28924 N N   . VAL O  1  151 ? -40.766  41.704  78.129  1.00 21.24  ? 151 VAL O N   1 
ATOM   28925 C CA  . VAL O  1  151 ? -40.844  42.929  78.912  1.00 20.65  ? 151 VAL O CA  1 
ATOM   28926 C C   . VAL O  1  151 ? -39.992  42.749  80.159  1.00 22.39  ? 151 VAL O C   1 
ATOM   28927 O O   . VAL O  1  151 ? -39.643  41.632  80.547  1.00 24.67  ? 151 VAL O O   1 
ATOM   28928 C CB  . VAL O  1  151 ? -42.293  43.300  79.293  1.00 21.24  ? 151 VAL O CB  1 
ATOM   28929 C CG1 . VAL O  1  151 ? -43.119  43.571  78.045  1.00 21.29  ? 151 VAL O CG1 1 
ATOM   28930 C CG2 . VAL O  1  151 ? -42.921  42.198  80.125  1.00 22.30  ? 151 VAL O CG2 1 
ATOM   28931 N N   . VAL O  1  152 ? -39.649  43.871  80.786  1.00 27.52  ? 152 VAL O N   1 
ATOM   28932 C CA  . VAL O  1  152 ? -38.769  43.884  81.949  1.00 22.53  ? 152 VAL O CA  1 
ATOM   28933 C C   . VAL O  1  152 ? -39.539  44.450  83.133  1.00 28.15  ? 152 VAL O C   1 
ATOM   28934 O O   . VAL O  1  152 ? -40.026  45.586  83.081  1.00 27.76  ? 152 VAL O O   1 
ATOM   28935 C CB  . VAL O  1  152 ? -37.491  44.697  81.688  1.00 20.69  ? 152 VAL O CB  1 
ATOM   28936 C CG1 . VAL O  1  152 ? -36.614  44.705  82.929  1.00 22.78  ? 152 VAL O CG1 1 
ATOM   28937 C CG2 . VAL O  1  152 ? -36.736  44.129  80.496  1.00 20.14  ? 152 VAL O CG2 1 
ATOM   28938 N N   . TRP O  1  153 ? -39.643  43.659  84.200  1.00 31.40  ? 153 TRP O N   1 
ATOM   28939 C CA  . TRP O  1  153 ? -40.269  44.091  85.447  1.00 25.10  ? 153 TRP O CA  1 
ATOM   28940 C C   . TRP O  1  153 ? -39.189  44.758  86.292  1.00 27.49  ? 153 TRP O C   1 
ATOM   28941 O O   . TRP O  1  153 ? -38.350  44.086  86.894  1.00 33.13  ? 153 TRP O O   1 
ATOM   28942 C CB  . TRP O  1  153 ? -40.908  42.902  86.158  1.00 27.97  ? 153 TRP O CB  1 
ATOM   28943 C CG  . TRP O  1  153 ? -41.627  43.224  87.441  1.00 26.74  ? 153 TRP O CG  1 
ATOM   28944 C CD1 . TRP O  1  153 ? -41.833  44.458  87.986  1.00 28.55  ? 153 TRP O CD1 1 
ATOM   28945 C CD2 . TRP O  1  153 ? -42.234  42.284  88.337  1.00 28.94  ? 153 TRP O CD2 1 
ATOM   28946 N NE1 . TRP O  1  153 ? -42.530  44.345  89.165  1.00 30.22  ? 153 TRP O NE1 1 
ATOM   28947 C CE2 . TRP O  1  153 ? -42.788  43.020  89.403  1.00 30.19  ? 153 TRP O CE2 1 
ATOM   28948 C CE3 . TRP O  1  153 ? -42.362  40.891  88.341  1.00 27.66  ? 153 TRP O CE3 1 
ATOM   28949 C CZ2 . TRP O  1  153 ? -43.459  42.411  90.462  1.00 31.94  ? 153 TRP O CZ2 1 
ATOM   28950 C CZ3 . TRP O  1  153 ? -43.028  40.288  89.393  1.00 30.03  ? 153 TRP O CZ3 1 
ATOM   28951 C CH2 . TRP O  1  153 ? -43.569  41.048  90.438  1.00 35.83  ? 153 TRP O CH2 1 
ATOM   28952 N N   . LEU O  1  154 ? -39.207  46.089  86.331  1.00 25.05  ? 154 LEU O N   1 
ATOM   28953 C CA  . LEU O  1  154 ? -38.163  46.847  87.006  1.00 26.42  ? 154 LEU O CA  1 
ATOM   28954 C C   . LEU O  1  154 ? -38.406  46.904  88.509  1.00 29.58  ? 154 LEU O C   1 
ATOM   28955 O O   . LEU O  1  154 ? -39.541  47.061  88.966  1.00 34.55  ? 154 LEU O O   1 
ATOM   28956 C CB  . LEU O  1  154 ? -38.085  48.263  86.438  1.00 28.70  ? 154 LEU O CB  1 
ATOM   28957 C CG  . LEU O  1  154 ? -37.552  48.385  85.010  1.00 24.57  ? 154 LEU O CG  1 
ATOM   28958 C CD1 . LEU O  1  154 ? -37.744  49.796  84.488  1.00 21.33  ? 154 LEU O CD1 1 
ATOM   28959 C CD2 . LEU O  1  154 ? -36.087  47.991  84.955  1.00 23.71  ? 154 LEU O CD2 1 
ATOM   28960 N N   . ILE O  1  155 ? -37.320  46.784  89.277  1.00 29.44  ? 155 ILE O N   1 
ATOM   28961 C CA  . ILE O  1  155 ? -37.357  46.813  90.733  1.00 29.36  ? 155 ILE O CA  1 
ATOM   28962 C C   . ILE O  1  155 ? -36.320  47.821  91.216  1.00 30.17  ? 155 ILE O C   1 
ATOM   28963 O O   . ILE O  1  155 ? -35.343  48.123  90.526  1.00 27.63  ? 155 ILE O O   1 
ATOM   28964 C CB  . ILE O  1  155 ? -37.102  45.410  91.341  1.00 28.19  ? 155 ILE O CB  1 
ATOM   28965 C CG1 . ILE O  1  155 ? -38.127  44.410  90.807  1.00 33.77  ? 155 ILE O CG1 1 
ATOM   28966 C CG2 . ILE O  1  155 ? -37.182  45.425  92.861  1.00 30.86  ? 155 ILE O CG2 1 
ATOM   28967 C CD1 . ILE O  1  155 ? -39.552  44.741  91.194  1.00 31.19  ? 155 ILE O CD1 1 
ATOM   28968 N N   . LYS O  1  156 ? -36.554  48.354  92.414  1.00 32.06  ? 156 LYS O N   1 
ATOM   28969 C CA  . LYS O  1  156 ? -35.650  49.334  93.002  1.00 31.89  ? 156 LYS O CA  1 
ATOM   28970 C C   . LYS O  1  156 ? -34.251  48.751  93.175  1.00 30.53  ? 156 LYS O C   1 
ATOM   28971 O O   . LYS O  1  156 ? -34.074  47.556  93.429  1.00 30.13  ? 156 LYS O O   1 
ATOM   28972 C CB  . LYS O  1  156 ? -36.187  49.805  94.355  1.00 34.52  ? 156 LYS O CB  1 
ATOM   28973 C CG  . LYS O  1  156 ? -36.188  48.727  95.432  1.00 30.12  ? 156 LYS O CG  1 
ATOM   28974 C CD  . LYS O  1  156 ? -36.701  49.252  96.762  1.00 36.66  ? 156 LYS O CD  1 
ATOM   28975 C CE  . LYS O  1  156 ? -36.460  48.248  97.878  1.00 36.24  ? 156 LYS O CE  1 
ATOM   28976 N NZ  . LYS O  1  156 ? -37.033  48.711  99.173  1.00 39.19  ? 156 LYS O NZ  1 
ATOM   28977 N N   . LYS O  1  157 ? -33.248  49.612  93.019  1.00 28.82  ? 157 LYS O N   1 
ATOM   28978 C CA  . LYS O  1  157 ? -31.850  49.253  93.210  1.00 26.86  ? 157 LYS O CA  1 
ATOM   28979 C C   . LYS O  1  157 ? -31.270  50.086  94.343  1.00 30.26  ? 157 LYS O C   1 
ATOM   28980 O O   . LYS O  1  157 ? -31.403  51.315  94.343  1.00 37.12  ? 157 LYS O O   1 
ATOM   28981 C CB  . LYS O  1  157 ? -31.037  49.476  91.932  1.00 26.79  ? 157 LYS O CB  1 
ATOM   28982 C CG  . LYS O  1  157 ? -29.544  49.283  92.126  1.00 30.91  ? 157 LYS O CG  1 
ATOM   28983 C CD  . LYS O  1  157 ? -28.740  50.014  91.067  1.00 28.44  ? 157 LYS O CD  1 
ATOM   28984 C CE  . LYS O  1  157 ? -28.114  49.048  90.082  1.00 30.88  ? 157 LYS O CE  1 
ATOM   28985 N NZ  . LYS O  1  157 ? -26.902  49.635  89.448  1.00 31.03  ? 157 LYS O NZ  1 
ATOM   28986 N N   . ASN O  1  158 ? -30.614  49.414  95.294  1.00 27.65  ? 158 ASN O N   1 
ATOM   28987 C CA  . ASN O  1  158 ? -30.015  50.069  96.458  1.00 27.99  ? 158 ASN O CA  1 
ATOM   28988 C C   . ASN O  1  158 ? -31.049  50.896  97.220  1.00 29.60  ? 158 ASN O C   1 
ATOM   28989 O O   . ASN O  1  158 ? -30.784  52.025  97.638  1.00 25.90  ? 158 ASN O O   1 
ATOM   28990 C CB  . ASN O  1  158 ? -28.817  50.932  96.052  1.00 29.00  ? 158 ASN O CB  1 
ATOM   28991 C CG  . ASN O  1  158 ? -27.714  50.125  95.392  1.00 33.52  ? 158 ASN O CG  1 
ATOM   28992 O OD1 . ASN O  1  158 ? -27.371  49.033  95.844  1.00 37.84  ? 158 ASN O OD1 1 
ATOM   28993 N ND2 . ASN O  1  158 ? -27.155  50.660  94.312  1.00 35.87  ? 158 ASN O ND2 1 
ATOM   28994 N N   . ASP O  1  159 ? -32.242  50.323  97.390  1.00 34.91  ? 159 ASP O N   1 
ATOM   28995 C CA  . ASP O  1  159 ? -33.340  50.957  98.123  1.00 37.21  ? 159 ASP O CA  1 
ATOM   28996 C C   . ASP O  1  159 ? -33.670  52.338  97.557  1.00 31.26  ? 159 ASP O C   1 
ATOM   28997 O O   . ASP O  1  159 ? -33.938  53.285  98.298  1.00 42.43  ? 159 ASP O O   1 
ATOM   28998 C CB  . ASP O  1  159 ? -33.028  51.041  99.620  1.00 42.64  ? 159 ASP O CB  1 
ATOM   28999 C CG  . ASP O  1  159 ? -34.268  51.268  100.462 1.00 50.90  ? 159 ASP O CG  1 
ATOM   29000 O OD1 . ASP O  1  159 ? -35.385  51.139  99.921  1.00 53.08  ? 159 ASP O OD1 1 
ATOM   29001 O OD2 . ASP O  1  159 ? -34.125  51.580  101.663 1.00 67.14  ? 159 ASP O OD2 1 
ATOM   29002 N N   . ALA O  1  160 ? -33.653  52.455  96.231  1.00 36.50  ? 160 ALA O N   1 
ATOM   29003 C CA  . ALA O  1  160 ? -33.977  53.713  95.575  1.00 31.22  ? 160 ALA O CA  1 
ATOM   29004 C C   . ALA O  1  160 ? -34.566  53.427  94.202  1.00 31.65  ? 160 ALA O C   1 
ATOM   29005 O O   . ALA O  1  160 ? -34.114  52.518  93.501  1.00 30.64  ? 160 ALA O O   1 
ATOM   29006 C CB  . ALA O  1  160 ? -32.744  54.614  95.443  1.00 26.75  ? 160 ALA O CB  1 
ATOM   29007 N N   . TYR O  1  161 ? -35.578  54.208  93.830  1.00 31.83  ? 161 TYR O N   1 
ATOM   29008 C CA  . TYR O  1  161 ? -36.224  54.117  92.520  1.00 30.34  ? 161 TYR O CA  1 
ATOM   29009 C C   . TYR O  1  161 ? -36.268  55.521  91.935  1.00 30.19  ? 161 TYR O C   1 
ATOM   29010 O O   . TYR O  1  161 ? -37.279  56.226  92.059  1.00 33.80  ? 161 TYR O O   1 
ATOM   29011 C CB  . TYR O  1  161 ? -37.625  53.512  92.626  1.00 28.51  ? 161 TYR O CB  1 
ATOM   29012 C CG  . TYR O  1  161 ? -38.210  53.015  91.316  1.00 36.88  ? 161 TYR O CG  1 
ATOM   29013 C CD1 . TYR O  1  161 ? -38.465  53.889  90.265  1.00 33.89  ? 161 TYR O CD1 1 
ATOM   29014 C CD2 . TYR O  1  161 ? -38.528  51.674  91.140  1.00 31.17  ? 161 TYR O CD2 1 
ATOM   29015 C CE1 . TYR O  1  161 ? -39.003  53.441  89.072  1.00 28.52  ? 161 TYR O CE1 1 
ATOM   29016 C CE2 . TYR O  1  161 ? -39.069  51.216  89.949  1.00 29.64  ? 161 TYR O CE2 1 
ATOM   29017 C CZ  . TYR O  1  161 ? -39.304  52.105  88.920  1.00 26.38  ? 161 TYR O CZ  1 
ATOM   29018 O OH  . TYR O  1  161 ? -39.843  51.657  87.736  1.00 31.82  ? 161 TYR O OH  1 
ATOM   29019 N N   . PRO O  1  162 ? -35.181  55.968  91.307  1.00 27.78  ? 162 PRO O N   1 
ATOM   29020 C CA  . PRO O  1  162 ? -35.197  57.285  90.662  1.00 27.45  ? 162 PRO O CA  1 
ATOM   29021 C C   . PRO O  1  162 ? -36.250  57.337  89.567  1.00 33.33  ? 162 PRO O C   1 
ATOM   29022 O O   . PRO O  1  162 ? -36.540  56.335  88.907  1.00 39.22  ? 162 PRO O O   1 
ATOM   29023 C CB  . PRO O  1  162 ? -33.782  57.421  90.085  1.00 24.38  ? 162 PRO O CB  1 
ATOM   29024 C CG  . PRO O  1  162 ? -32.956  56.428  90.840  1.00 32.89  ? 162 PRO O CG  1 
ATOM   29025 C CD  . PRO O  1  162 ? -33.879  55.296  91.164  1.00 28.71  ? 162 PRO O CD  1 
ATOM   29026 N N   . THR O  1  163 ? -36.841  58.517  89.392  1.00 28.85  ? 163 THR O N   1 
ATOM   29027 C CA  . THR O  1  163 ? -37.850  58.690  88.357  1.00 28.87  ? 163 THR O CA  1 
ATOM   29028 C C   . THR O  1  163 ? -37.249  58.408  86.986  1.00 32.03  ? 163 THR O C   1 
ATOM   29029 O O   . THR O  1  163 ? -36.202  58.955  86.627  1.00 32.30  ? 163 THR O O   1 
ATOM   29030 C CB  . THR O  1  163 ? -38.427  60.105  88.402  1.00 28.28  ? 163 THR O CB  1 
ATOM   29031 O OG1 . THR O  1  163 ? -39.109  60.305  89.646  1.00 29.10  ? 163 THR O OG1 1 
ATOM   29032 C CG2 . THR O  1  163 ? -39.406  60.321  87.256  1.00 25.16  ? 163 THR O CG2 1 
ATOM   29033 N N   . ILE O  1  164 ? -37.916  57.550  86.225  1.00 29.54  ? 164 ILE O N   1 
ATOM   29034 C CA  . ILE O  1  164 ? -37.446  57.141  84.909  1.00 27.03  ? 164 ILE O CA  1 
ATOM   29035 C C   . ILE O  1  164 ? -37.927  58.153  83.880  1.00 32.30  ? 164 ILE O C   1 
ATOM   29036 O O   . ILE O  1  164 ? -39.099  58.542  83.881  1.00 30.99  ? 164 ILE O O   1 
ATOM   29037 C CB  . ILE O  1  164 ? -37.941  55.726  84.567  1.00 29.64  ? 164 ILE O CB  1 
ATOM   29038 C CG1 . ILE O  1  164 ? -37.415  54.720  85.591  1.00 26.76  ? 164 ILE O CG1 1 
ATOM   29039 C CG2 . ILE O  1  164 ? -37.520  55.337  83.159  1.00 29.96  ? 164 ILE O CG2 1 
ATOM   29040 C CD1 . ILE O  1  164 ? -37.966  53.326  85.414  1.00 24.33  ? 164 ILE O CD1 1 
ATOM   29041 N N   . LYS O  1  165 ? -37.016  58.595  83.013  1.00 32.33  ? 165 LYS O N   1 
ATOM   29042 C CA  . LYS O  1  165 ? -37.336  59.525  81.926  1.00 32.67  ? 165 LYS O CA  1 
ATOM   29043 C C   . LYS O  1  165 ? -36.557  59.061  80.697  1.00 32.83  ? 165 LYS O C   1 
ATOM   29044 O O   . LYS O  1  165 ? -35.397  59.438  80.507  1.00 40.88  ? 165 LYS O O   1 
ATOM   29045 C CB  . LYS O  1  165 ? -36.997  60.960  82.305  1.00 26.86  ? 165 LYS O CB  1 
ATOM   29046 C CG  . LYS O  1  165 ? -37.958  61.598  83.295  1.00 33.31  ? 165 LYS O CG  1 
ATOM   29047 C CD  . LYS O  1  165 ? -37.270  62.699  84.088  1.00 43.22  ? 165 LYS O CD  1 
ATOM   29048 C CE  . LYS O  1  165 ? -38.270  63.688  84.658  1.00 46.29  ? 165 LYS O CE  1 
ATOM   29049 N NZ  . LYS O  1  165 ? -38.886  64.514  83.582  1.00 56.62  ? 165 LYS O NZ  1 
ATOM   29050 N N   . ILE O  1  166 ? -37.200  58.240  79.865  1.00 26.86  ? 166 ILE O N   1 
ATOM   29051 C CA  . ILE O  1  166 ? -36.567  57.682  78.678  1.00 30.87  ? 166 ILE O CA  1 
ATOM   29052 C C   . ILE O  1  166 ? -37.455  57.940  77.469  1.00 38.45  ? 166 ILE O C   1 
ATOM   29053 O O   . ILE O  1  166 ? -38.653  58.205  77.587  1.00 38.55  ? 166 ILE O O   1 
ATOM   29054 C CB  . ILE O  1  166 ? -36.284  56.169  78.812  1.00 37.13  ? 166 ILE O CB  1 
ATOM   29055 C CG1 . ILE O  1  166 ? -37.592  55.377  78.800  1.00 35.01  ? 166 ILE O CG1 1 
ATOM   29056 C CG2 . ILE O  1  166 ? -35.491  55.879  80.076  1.00 35.61  ? 166 ILE O CG2 1 
ATOM   29057 C CD1 . ILE O  1  166 ? -37.392  53.881  78.740  1.00 28.96  ? 166 ILE O CD1 1 
ATOM   29058 N N   . SER O  1  167 ? -36.840  57.857  76.291  1.00 45.26  ? 167 SER O N   1 
ATOM   29059 C CA  . SER O  1  167 ? -37.539  58.061  75.032  1.00 34.13  ? 167 SER O CA  1 
ATOM   29060 C C   . SER O  1  167 ? -36.923  57.161  73.974  1.00 36.13  ? 167 SER O C   1 
ATOM   29061 O O   . SER O  1  167 ? -35.698  57.024  73.903  1.00 44.34  ? 167 SER O O   1 
ATOM   29062 C CB  . SER O  1  167 ? -37.470  59.526  74.585  1.00 33.31  ? 167 SER O CB  1 
ATOM   29063 O OG  . SER O  1  167 ? -37.946  59.679  73.259  1.00 52.04  ? 167 SER O OG  1 
ATOM   29064 N N   . TYR O  1  168 ? -37.775  56.546  73.159  1.00 37.69  ? 168 TYR O N   1 
ATOM   29065 C CA  . TYR O  1  168 ? -37.340  55.740  72.028  1.00 35.64  ? 168 TYR O CA  1 
ATOM   29066 C C   . TYR O  1  168 ? -37.933  56.314  70.752  1.00 32.85  ? 168 TYR O C   1 
ATOM   29067 O O   . TYR O  1  168 ? -39.143  56.547  70.676  1.00 31.04  ? 168 TYR O O   1 
ATOM   29068 C CB  . TYR O  1  168 ? -37.752  54.274  72.186  1.00 29.49  ? 168 TYR O CB  1 
ATOM   29069 C CG  . TYR O  1  168 ? -37.461  53.450  70.953  1.00 33.01  ? 168 TYR O CG  1 
ATOM   29070 C CD1 . TYR O  1  168 ? -36.185  52.961  70.710  1.00 32.22  ? 168 TYR O CD1 1 
ATOM   29071 C CD2 . TYR O  1  168 ? -38.457  53.175  70.025  1.00 33.19  ? 168 TYR O CD2 1 
ATOM   29072 C CE1 . TYR O  1  168 ? -35.911  52.214  69.581  1.00 36.31  ? 168 TYR O CE1 1 
ATOM   29073 C CE2 . TYR O  1  168 ? -38.192  52.432  68.894  1.00 29.81  ? 168 TYR O CE2 1 
ATOM   29074 C CZ  . TYR O  1  168 ? -36.919  51.953  68.676  1.00 33.12  ? 168 TYR O CZ  1 
ATOM   29075 O OH  . TYR O  1  168 ? -36.653  51.209  67.549  1.00 34.92  ? 168 TYR O OH  1 
ATOM   29076 N N   . ASN O  1  169 ? -37.082  56.523  69.753  1.00 34.49  ? 169 ASN O N   1 
ATOM   29077 C CA  . ASN O  1  169 ? -37.474  57.065  68.458  1.00 36.98  ? 169 ASN O CA  1 
ATOM   29078 C C   . ASN O  1  169 ? -37.513  55.929  67.445  1.00 37.79  ? 169 ASN O C   1 
ATOM   29079 O O   . ASN O  1  169 ? -36.523  55.209  67.278  1.00 41.75  ? 169 ASN O O   1 
ATOM   29080 C CB  . ASN O  1  169 ? -36.490  58.159  68.025  1.00 35.48  ? 169 ASN O CB  1 
ATOM   29081 C CG  . ASN O  1  169 ? -36.885  58.853  66.727  1.00 46.53  ? 169 ASN O CG  1 
ATOM   29082 O OD1 . ASN O  1  169 ? -37.398  58.233  65.797  1.00 53.72  ? 169 ASN O OD1 1 
ATOM   29083 N ND2 . ASN O  1  169 ? -36.631  60.159  66.662  1.00 53.21  ? 169 ASN O ND2 1 
ATOM   29084 N N   . ASN O  1  170 ? -38.646  55.780  66.762  1.00 38.58  ? 170 ASN O N   1 
ATOM   29085 C CA  . ASN O  1  170 ? -38.812  54.729  65.756  1.00 36.28  ? 170 ASN O CA  1 
ATOM   29086 C C   . ASN O  1  170 ? -38.055  55.125  64.493  1.00 35.86  ? 170 ASN O C   1 
ATOM   29087 O O   . ASN O  1  170 ? -38.592  55.779  63.598  1.00 35.38  ? 170 ASN O O   1 
ATOM   29088 C CB  . ASN O  1  170 ? -40.289  54.491  65.461  1.00 32.69  ? 170 ASN O CB  1 
ATOM   29089 C CG  . ASN O  1  170 ? -40.511  53.344  64.494  1.00 34.20  ? 170 ASN O CG  1 
ATOM   29090 O OD1 . ASN O  1  170 ? -39.601  52.559  64.227  1.00 32.11  ? 170 ASN O OD1 1 
ATOM   29091 N ND2 . ASN O  1  170 ? -41.728  53.237  63.970  1.00 31.95  ? 170 ASN O ND2 1 
ATOM   29092 N N   . THR O  1  171 ? -36.793  54.707  64.412  1.00 37.97  ? 171 THR O N   1 
ATOM   29093 C CA  . THR O  1  171 ? -35.955  54.987  63.252  1.00 35.37  ? 171 THR O CA  1 
ATOM   29094 C C   . THR O  1  171 ? -36.165  53.992  62.119  1.00 39.25  ? 171 THR O C   1 
ATOM   29095 O O   . THR O  1  171 ? -35.520  54.122  61.072  1.00 42.43  ? 171 THR O O   1 
ATOM   29096 C CB  . THR O  1  171 ? -34.478  55.002  63.656  1.00 30.75  ? 171 THR O CB  1 
ATOM   29097 O OG1 . THR O  1  171 ? -34.114  53.725  64.193  1.00 30.73  ? 171 THR O OG1 1 
ATOM   29098 C CG2 . THR O  1  171 ? -34.233  56.070  64.704  1.00 29.09  ? 171 THR O CG2 1 
ATOM   29099 N N   . ASN O  1  172 ? -37.040  53.007  62.304  1.00 38.17  ? 172 ASN O N   1 
ATOM   29100 C CA  . ASN O  1  172 ? -37.329  52.031  61.268  1.00 36.72  ? 172 ASN O CA  1 
ATOM   29101 C C   . ASN O  1  172 ? -38.378  52.570  60.299  1.00 38.39  ? 172 ASN O C   1 
ATOM   29102 O O   . ASN O  1  172 ? -39.129  53.501  60.603  1.00 34.92  ? 172 ASN O O   1 
ATOM   29103 C CB  . ASN O  1  172 ? -37.814  50.720  61.890  1.00 36.68  ? 172 ASN O CB  1 
ATOM   29104 C CG  . ASN O  1  172 ? -36.887  50.214  62.975  1.00 40.68  ? 172 ASN O CG  1 
ATOM   29105 O OD1 . ASN O  1  172 ? -35.934  49.485  62.703  1.00 47.20  ? 172 ASN O OD1 1 
ATOM   29106 N ND2 . ASN O  1  172 ? -37.161  50.601  64.217  1.00 38.92  ? 172 ASN O ND2 1 
ATOM   29107 N N   . ARG O  1  173 ? -38.421  51.963  59.113  1.00 41.11  ? 173 ARG O N   1 
ATOM   29108 C CA  . ARG O  1  173 ? -39.384  52.351  58.090  1.00 38.05  ? 173 ARG O CA  1 
ATOM   29109 C C   . ARG O  1  173 ? -40.785  51.813  58.351  1.00 35.76  ? 173 ARG O C   1 
ATOM   29110 O O   . ARG O  1  173 ? -41.729  52.245  57.682  1.00 32.49  ? 173 ARG O O   1 
ATOM   29111 C CB  . ARG O  1  173 ? -38.904  51.881  56.713  1.00 41.85  ? 173 ARG O CB  1 
ATOM   29112 C CG  . ARG O  1  173 ? -37.712  52.657  56.173  1.00 53.91  ? 173 ARG O CG  1 
ATOM   29113 C CD  . ARG O  1  173 ? -37.350  52.219  54.762  1.00 51.27  ? 173 ARG O CD  1 
ATOM   29114 N NE  . ARG O  1  173 ? -36.227  51.289  54.740  1.00 60.57  ? 173 ARG O NE  1 
ATOM   29115 C CZ  . ARG O  1  173 ? -34.955  51.658  54.663  1.00 72.15  ? 173 ARG O CZ  1 
ATOM   29116 N NH1 . ARG O  1  173 ? -34.606  52.933  54.610  1.00 61.62  ? 173 ARG O NH1 1 
ATOM   29117 N NH2 . ARG O  1  173 ? -34.009  50.723  54.641  1.00 69.77  ? 173 ARG O NH2 1 
ATOM   29118 N N   . GLU O  1  174 ? -40.947  50.900  59.303  1.00 40.31  ? 174 GLU O N   1 
ATOM   29119 C CA  . GLU O  1  174 ? -42.209  50.214  59.529  1.00 37.92  ? 174 GLU O CA  1 
ATOM   29120 C C   . GLU O  1  174 ? -42.840  50.647  60.846  1.00 34.88  ? 174 GLU O C   1 
ATOM   29121 O O   . GLU O  1  174 ? -42.174  51.182  61.737  1.00 31.44  ? 174 GLU O O   1 
ATOM   29122 C CB  . GLU O  1  174 ? -42.005  48.695  59.528  1.00 33.62  ? 174 GLU O CB  1 
ATOM   29123 C CG  . GLU O  1  174 ? -41.346  48.157  58.267  1.00 43.50  ? 174 GLU O CG  1 
ATOM   29124 C CD  . GLU O  1  174 ? -39.998  47.518  58.534  1.00 58.69  ? 174 GLU O CD  1 
ATOM   29125 O OE1 . GLU O  1  174 ? -39.099  48.214  59.052  1.00 55.67  ? 174 GLU O OE1 1 
ATOM   29126 O OE2 . GLU O  1  174 ? -39.838  46.316  58.228  1.00 52.51  ? 174 GLU O OE2 1 
ATOM   29127 N N   . ASP O  1  175 ? -44.147  50.410  60.954  1.00 37.36  ? 175 ASP O N   1 
ATOM   29128 C CA  . ASP O  1  175 ? -44.847  50.632  62.211  1.00 31.69  ? 175 ASP O CA  1 
ATOM   29129 C C   . ASP O  1  175 ? -44.303  49.700  63.286  1.00 33.03  ? 175 ASP O C   1 
ATOM   29130 O O   . ASP O  1  175 ? -43.885  48.572  63.011  1.00 36.87  ? 175 ASP O O   1 
ATOM   29131 C CB  . ASP O  1  175 ? -46.351  50.404  62.042  1.00 35.60  ? 175 ASP O CB  1 
ATOM   29132 C CG  . ASP O  1  175 ? -47.067  51.610  61.467  1.00 38.83  ? 175 ASP O CG  1 
ATOM   29133 O OD1 . ASP O  1  175 ? -46.401  52.632  61.203  1.00 40.86  ? 175 ASP O OD1 1 
ATOM   29134 O OD2 . ASP O  1  175 ? -48.300  51.533  61.281  1.00 37.53  ? 175 ASP O OD2 1 
ATOM   29135 N N   . LEU O  1  176 ? -44.306  50.184  64.525  1.00 29.60  ? 176 LEU O N   1 
ATOM   29136 C CA  . LEU O  1  176 ? -43.759  49.446  65.653  1.00 28.08  ? 176 LEU O CA  1 
ATOM   29137 C C   . LEU O  1  176 ? -44.848  49.211  66.690  1.00 32.27  ? 176 LEU O C   1 
ATOM   29138 O O   . LEU O  1  176 ? -45.514  50.158  67.123  1.00 31.45  ? 176 LEU O O   1 
ATOM   29139 C CB  . LEU O  1  176 ? -42.585  50.200  66.278  1.00 24.42  ? 176 LEU O CB  1 
ATOM   29140 C CG  . LEU O  1  176 ? -41.492  49.321  66.879  1.00 27.81  ? 176 LEU O CG  1 
ATOM   29141 C CD1 . LEU O  1  176 ? -40.815  48.511  65.790  1.00 28.45  ? 176 LEU O CD1 1 
ATOM   29142 C CD2 . LEU O  1  176 ? -40.480  50.163  67.628  1.00 30.85  ? 176 LEU O CD2 1 
ATOM   29143 N N   . LEU O  1  177 ? -45.026  47.950  67.082  1.00 29.58  ? 177 LEU O N   1 
ATOM   29144 C CA  . LEU O  1  177 ? -45.947  47.575  68.149  1.00 28.05  ? 177 LEU O CA  1 
ATOM   29145 C C   . LEU O  1  177 ? -45.152  47.468  69.444  1.00 29.36  ? 177 LEU O C   1 
ATOM   29146 O O   . LEU O  1  177 ? -44.306  46.579  69.590  1.00 28.77  ? 177 LEU O O   1 
ATOM   29147 C CB  . LEU O  1  177 ? -46.654  46.260  67.832  1.00 31.20  ? 177 LEU O CB  1 
ATOM   29148 C CG  . LEU O  1  177 ? -47.493  45.693  68.981  1.00 27.66  ? 177 LEU O CG  1 
ATOM   29149 C CD1 . LEU O  1  177 ? -48.644  46.628  69.327  1.00 28.51  ? 177 LEU O CD1 1 
ATOM   29150 C CD2 . LEU O  1  177 ? -48.004  44.298  68.650  1.00 22.80  ? 177 LEU O CD2 1 
ATOM   29151 N N   . ILE O  1  178 ? -45.425  48.369  70.383  1.00 26.19  ? 178 ILE O N   1 
ATOM   29152 C CA  . ILE O  1  178 ? -44.722  48.424  71.658  1.00 27.10  ? 178 ILE O CA  1 
ATOM   29153 C C   . ILE O  1  178 ? -45.715  48.125  72.771  1.00 32.82  ? 178 ILE O C   1 
ATOM   29154 O O   . ILE O  1  178 ? -46.803  48.710  72.812  1.00 29.41  ? 178 ILE O O   1 
ATOM   29155 C CB  . ILE O  1  178 ? -44.049  49.790  71.877  1.00 25.02  ? 178 ILE O CB  1 
ATOM   29156 C CG1 . ILE O  1  178 ? -43.063  50.079  70.745  1.00 31.59  ? 178 ILE O CG1 1 
ATOM   29157 C CG2 . ILE O  1  178 ? -43.353  49.829  73.231  1.00 28.40  ? 178 ILE O CG2 1 
ATOM   29158 C CD1 . ILE O  1  178 ? -42.357  51.408  70.876  1.00 27.80  ? 178 ILE O CD1 1 
ATOM   29159 N N   . LEU O  1  179 ? -45.340  47.216  73.669  1.00 35.75  ? 179 LEU O N   1 
ATOM   29160 C CA  . LEU O  1  179 ? -46.163  46.852  74.812  1.00 27.15  ? 179 LEU O CA  1 
ATOM   29161 C C   . LEU O  1  179 ? -45.431  47.175  76.106  1.00 25.69  ? 179 LEU O C   1 
ATOM   29162 O O   . LEU O  1  179 ? -44.234  46.906  76.239  1.00 35.06  ? 179 LEU O O   1 
ATOM   29163 C CB  . LEU O  1  179 ? -46.535  45.365  74.789  1.00 28.44  ? 179 LEU O CB  1 
ATOM   29164 C CG  . LEU O  1  179 ? -47.352  44.842  73.606  1.00 25.00  ? 179 LEU O CG  1 
ATOM   29165 C CD1 . LEU O  1  179 ? -46.445  44.198  72.569  1.00 27.05  ? 179 LEU O CD1 1 
ATOM   29166 C CD2 . LEU O  1  179 ? -48.428  43.868  74.071  1.00 20.31  ? 179 LEU O CD2 1 
ATOM   29167 N N   . TRP O  1  180 ? -46.163  47.754  77.055  1.00 27.51  ? 180 TRP O N   1 
ATOM   29168 C CA  . TRP O  1  180 ? -45.658  48.043  78.389  1.00 27.04  ? 180 TRP O CA  1 
ATOM   29169 C C   . TRP O  1  180 ? -46.754  47.696  79.386  1.00 29.45  ? 180 TRP O C   1 
ATOM   29170 O O   . TRP O  1  180 ? -47.837  47.239  79.010  1.00 30.30  ? 180 TRP O O   1 
ATOM   29171 C CB  . TRP O  1  180 ? -45.227  49.507  78.519  1.00 27.92  ? 180 TRP O CB  1 
ATOM   29172 C CG  . TRP O  1  180 ? -46.362  50.464  78.354  1.00 30.23  ? 180 TRP O CG  1 
ATOM   29173 C CD1 . TRP O  1  180 ? -47.108  51.028  79.346  1.00 28.17  ? 180 TRP O CD1 1 
ATOM   29174 C CD2 . TRP O  1  180 ? -46.891  50.960  77.120  1.00 31.53  ? 180 TRP O CD2 1 
ATOM   29175 N NE1 . TRP O  1  180 ? -48.068  51.849  78.807  1.00 28.74  ? 180 TRP O NE1 1 
ATOM   29176 C CE2 . TRP O  1  180 ? -47.956  51.826  77.442  1.00 29.67  ? 180 TRP O CE2 1 
ATOM   29177 C CE3 . TRP O  1  180 ? -46.568  50.759  75.775  1.00 27.53  ? 180 TRP O CE3 1 
ATOM   29178 C CZ2 . TRP O  1  180 ? -48.698  52.489  76.468  1.00 30.20  ? 180 TRP O CZ2 1 
ATOM   29179 C CZ3 . TRP O  1  180 ? -47.306  51.419  74.809  1.00 31.04  ? 180 TRP O CZ3 1 
ATOM   29180 C CH2 . TRP O  1  180 ? -48.358  52.273  75.161  1.00 31.17  ? 180 TRP O CH2 1 
ATOM   29181 N N   . GLY O  1  181 ? -46.481  47.921  80.668  1.00 27.56  ? 181 GLY O N   1 
ATOM   29182 C CA  . GLY O  1  181 ? -47.466  47.557  81.666  1.00 30.82  ? 181 GLY O CA  1 
ATOM   29183 C C   . GLY O  1  181 ? -47.252  48.261  82.988  1.00 30.35  ? 181 GLY O C   1 
ATOM   29184 O O   . GLY O  1  181 ? -46.284  48.999  83.185  1.00 26.92  ? 181 GLY O O   1 
ATOM   29185 N N   . ILE O  1  182 ? -48.190  48.013  83.900  1.00 31.93  ? 182 ILE O N   1 
ATOM   29186 C CA  . ILE O  1  182 ? -48.161  48.554  85.253  1.00 32.76  ? 182 ILE O CA  1 
ATOM   29187 C C   . ILE O  1  182 ? -48.413  47.412  86.228  1.00 32.64  ? 182 ILE O C   1 
ATOM   29188 O O   . ILE O  1  182 ? -49.242  46.532  85.968  1.00 30.43  ? 182 ILE O O   1 
ATOM   29189 C CB  . ILE O  1  182 ? -49.197  49.685  85.438  1.00 30.92  ? 182 ILE O CB  1 
ATOM   29190 C CG1 . ILE O  1  182 ? -49.123  50.260  86.854  1.00 31.70  ? 182 ILE O CG1 1 
ATOM   29191 C CG2 . ILE O  1  182 ? -50.609  49.196  85.124  1.00 30.28  ? 182 ILE O CG2 1 
ATOM   29192 C CD1 . ILE O  1  182 ? -49.974  51.490  87.053  1.00 29.47  ? 182 ILE O CD1 1 
ATOM   29193 N N   . HIS O  1  183 ? -47.681  47.411  87.338  1.00 32.31  ? 183 HIS O N   1 
ATOM   29194 C CA  . HIS O  1  183 ? -47.831  46.395  88.372  1.00 31.36  ? 183 HIS O CA  1 
ATOM   29195 C C   . HIS O  1  183 ? -48.663  46.959  89.516  1.00 30.73  ? 183 HIS O C   1 
ATOM   29196 O O   . HIS O  1  183 ? -48.287  47.965  90.126  1.00 33.50  ? 183 HIS O O   1 
ATOM   29197 C CB  . HIS O  1  183 ? -46.472  45.925  88.889  1.00 33.67  ? 183 HIS O CB  1 
ATOM   29198 C CG  . HIS O  1  183 ? -46.560  45.074  90.117  1.00 32.51  ? 183 HIS O CG  1 
ATOM   29199 N ND1 . HIS O  1  183 ? -46.044  45.466  91.334  1.00 33.24  ? 183 HIS O ND1 1 
ATOM   29200 C CD2 . HIS O  1  183 ? -47.119  43.857  90.321  1.00 32.54  ? 183 HIS O CD2 1 
ATOM   29201 C CE1 . HIS O  1  183 ? -46.273  44.523  92.231  1.00 37.50  ? 183 HIS O CE1 1 
ATOM   29202 N NE2 . HIS O  1  183 ? -46.924  43.537  91.642  1.00 37.73  ? 183 HIS O NE2 1 
ATOM   29203 N N   . HIS O  1  184 ? -49.786  46.307  89.805  1.00 30.34  ? 184 HIS O N   1 
ATOM   29204 C CA  . HIS O  1  184 ? -50.634  46.687  90.925  1.00 32.15  ? 184 HIS O CA  1 
ATOM   29205 C C   . HIS O  1  184 ? -50.146  45.966  92.176  1.00 31.82  ? 184 HIS O C   1 
ATOM   29206 O O   . HIS O  1  184 ? -50.041  44.735  92.189  1.00 29.02  ? 184 HIS O O   1 
ATOM   29207 C CB  . HIS O  1  184 ? -52.097  46.353  90.638  1.00 26.75  ? 184 HIS O CB  1 
ATOM   29208 C CG  . HIS O  1  184 ? -52.651  47.050  89.434  1.00 33.67  ? 184 HIS O CG  1 
ATOM   29209 N ND1 . HIS O  1  184 ? -53.009  48.381  89.442  1.00 39.13  ? 184 HIS O ND1 1 
ATOM   29210 C CD2 . HIS O  1  184 ? -52.913  46.598  88.184  1.00 34.32  ? 184 HIS O CD2 1 
ATOM   29211 C CE1 . HIS O  1  184 ? -53.466  48.719  88.249  1.00 35.62  ? 184 HIS O CE1 1 
ATOM   29212 N NE2 . HIS O  1  184 ? -53.418  47.656  87.467  1.00 38.75  ? 184 HIS O NE2 1 
ATOM   29213 N N   . SER O  1  185 ? -49.847  46.735  93.220  1.00 33.28  ? 185 SER O N   1 
ATOM   29214 C CA  . SER O  1  185 ? -49.352  46.185  94.471  1.00 33.24  ? 185 SER O CA  1 
ATOM   29215 C C   . SER O  1  185 ? -50.505  45.595  95.284  1.00 36.01  ? 185 SER O C   1 
ATOM   29216 O O   . SER O  1  185 ? -51.680  45.702  94.923  1.00 35.84  ? 185 SER O O   1 
ATOM   29217 C CB  . SER O  1  185 ? -48.614  47.259  95.268  1.00 33.65  ? 185 SER O CB  1 
ATOM   29218 O OG  . SER O  1  185 ? -47.528  47.792  94.533  1.00 41.19  ? 185 SER O OG  1 
ATOM   29219 N N   . ASN O  1  186 ? -50.159  44.957  96.399  1.00 34.47  ? 186 ASN O N   1 
ATOM   29220 C CA  . ASN O  1  186 ? -51.133  44.380  97.318  1.00 34.20  ? 186 ASN O CA  1 
ATOM   29221 C C   . ASN O  1  186 ? -51.304  45.187  98.594  1.00 36.63  ? 186 ASN O C   1 
ATOM   29222 O O   . ASN O  1  186 ? -52.424  45.309  99.095  1.00 39.57  ? 186 ASN O O   1 
ATOM   29223 C CB  . ASN O  1  186 ? -50.730  42.945  97.676  1.00 26.49  ? 186 ASN O CB  1 
ATOM   29224 C CG  . ASN O  1  186 ? -50.725  42.026  96.472  1.00 34.69  ? 186 ASN O CG  1 
ATOM   29225 O OD1 . ASN O  1  186 ? -51.724  41.912  95.762  1.00 38.77  ? 186 ASN O OD1 1 
ATOM   29226 N ND2 . ASN O  1  186 ? -49.594  41.375  96.226  1.00 38.64  ? 186 ASN O ND2 1 
ATOM   29227 N N   . ASN O  1  187 ? -50.222  45.749  99.128  1.00 33.81  ? 187 ASN O N   1 
ATOM   29228 C CA  . ASN O  1  187 ? -50.288  46.548  100.343 1.00 34.12  ? 187 ASN O CA  1 
ATOM   29229 C C   . ASN O  1  187 ? -49.147  47.554  100.335 1.00 40.01  ? 187 ASN O C   1 
ATOM   29230 O O   . ASN O  1  187 ? -48.235  47.487  99.506  1.00 36.04  ? 187 ASN O O   1 
ATOM   29231 C CB  . ASN O  1  187 ? -50.240  45.671  101.599 1.00 32.66  ? 187 ASN O CB  1 
ATOM   29232 C CG  . ASN O  1  187 ? -49.045  44.741  101.617 1.00 33.76  ? 187 ASN O CG  1 
ATOM   29233 O OD1 . ASN O  1  187 ? -47.913  45.168  101.845 1.00 34.37  ? 187 ASN O OD1 1 
ATOM   29234 N ND2 . ASN O  1  187 ? -49.293  43.455  101.389 1.00 27.87  ? 187 ASN O ND2 1 
ATOM   29235 N N   . ALA O  1  188 ? -49.212  48.498  101.277 1.00 37.71  ? 188 ALA O N   1 
ATOM   29236 C CA  . ALA O  1  188 ? -48.222  49.568  101.325 1.00 33.42  ? 188 ALA O CA  1 
ATOM   29237 C C   . ALA O  1  188 ? -46.821  49.035  101.593 1.00 38.04  ? 188 ALA O C   1 
ATOM   29238 O O   . ALA O  1  188 ? -45.835  49.641  101.157 1.00 38.80  ? 188 ALA O O   1 
ATOM   29239 C CB  . ALA O  1  188 ? -48.611  50.596  102.386 1.00 37.61  ? 188 ALA O CB  1 
ATOM   29240 N N   . GLU O  1  189 ? -46.706  47.914  102.305 1.00 36.10  ? 189 GLU O N   1 
ATOM   29241 C CA  . GLU O  1  189 ? -45.383  47.363  102.576 1.00 37.84  ? 189 GLU O CA  1 
ATOM   29242 C C   . GLU O  1  189 ? -44.794  46.702  101.336 1.00 39.43  ? 189 GLU O C   1 
ATOM   29243 O O   . GLU O  1  189 ? -43.602  46.862  101.050 1.00 40.51  ? 189 GLU O O   1 
ATOM   29244 C CB  . GLU O  1  189 ? -45.451  46.379  103.742 1.00 45.71  ? 189 GLU O CB  1 
ATOM   29245 C CG  . GLU O  1  189 ? -44.089  45.932  104.264 1.00 58.16  ? 189 GLU O CG  1 
ATOM   29246 C CD  . GLU O  1  189 ? -43.305  47.031  104.983 1.00 84.61  ? 189 GLU O CD  1 
ATOM   29247 O OE1 . GLU O  1  189 ? -43.771  48.193  105.044 1.00 77.43  ? 189 GLU O OE1 1 
ATOM   29248 O OE2 . GLU O  1  189 ? -42.207  46.719  105.495 1.00 82.66  ? 189 GLU O OE2 1 
ATOM   29249 N N   . GLU O  1  190 ? -45.613  45.966  100.580 1.00 42.57  ? 190 GLU O N   1 
ATOM   29250 C CA  . GLU O  1  190 ? -45.133  45.378  99.333  1.00 40.52  ? 190 GLU O CA  1 
ATOM   29251 C C   . GLU O  1  190 ? -44.719  46.459  98.343  1.00 36.67  ? 190 GLU O C   1 
ATOM   29252 O O   . GLU O  1  190 ? -43.730  46.302  97.617  1.00 36.08  ? 190 GLU O O   1 
ATOM   29253 C CB  . GLU O  1  190 ? -46.211  44.482  98.723  1.00 35.51  ? 190 GLU O CB  1 
ATOM   29254 C CG  . GLU O  1  190 ? -45.782  43.786  97.441  1.00 32.81  ? 190 GLU O CG  1 
ATOM   29255 C CD  . GLU O  1  190 ? -46.936  43.101  96.736  1.00 45.08  ? 190 GLU O CD  1 
ATOM   29256 O OE1 . GLU O  1  190 ? -47.784  43.807  96.150  1.00 43.55  ? 190 GLU O OE1 1 
ATOM   29257 O OE2 . GLU O  1  190 ? -47.001  41.854  96.779  1.00 42.85  ? 190 GLU O OE2 1 
ATOM   29258 N N   . GLN O  1  191 ? -45.467  47.564  98.302  1.00 32.19  ? 191 GLN O N   1 
ATOM   29259 C CA  . GLN O  1  191 ? -45.144  48.655  97.388  1.00 34.38  ? 191 GLN O CA  1 
ATOM   29260 C C   . GLN O  1  191 ? -43.764  49.232  97.682  1.00 39.74  ? 191 GLN O C   1 
ATOM   29261 O O   . GLN O  1  191 ? -42.959  49.446  96.767  1.00 41.87  ? 191 GLN O O   1 
ATOM   29262 C CB  . GLN O  1  191 ? -46.216  49.742  97.480  1.00 39.60  ? 191 GLN O CB  1 
ATOM   29263 C CG  . GLN O  1  191 ? -45.873  51.020  96.736  1.00 40.21  ? 191 GLN O CG  1 
ATOM   29264 C CD  . GLN O  1  191 ? -45.808  50.821  95.237  1.00 36.45  ? 191 GLN O CD  1 
ATOM   29265 O OE1 . GLN O  1  191 ? -46.486  49.955  94.685  1.00 34.44  ? 191 GLN O OE1 1 
ATOM   29266 N NE2 . GLN O  1  191 ? -44.987  51.623  94.569  1.00 38.50  ? 191 GLN O NE2 1 
ATOM   29267 N N   . THR O  1  192 ? -43.467  49.482  98.959  1.00 35.11  ? 192 THR O N   1 
ATOM   29268 C CA  . THR O  1  192 ? -42.167  50.034  99.327  1.00 41.03  ? 192 THR O CA  1 
ATOM   29269 C C   . THR O  1  192 ? -41.057  48.993  99.255  1.00 40.83  ? 192 THR O C   1 
ATOM   29270 O O   . THR O  1  192 ? -39.915  49.338  98.933  1.00 40.42  ? 192 THR O O   1 
ATOM   29271 C CB  . THR O  1  192 ? -42.223  50.640  100.731 1.00 37.33  ? 192 THR O CB  1 
ATOM   29272 O OG1 . THR O  1  192 ? -42.554  49.623  101.684 1.00 42.30  ? 192 THR O OG1 1 
ATOM   29273 C CG2 . THR O  1  192 ? -43.268  51.747  100.795 1.00 35.54  ? 192 THR O CG2 1 
ATOM   29274 N N   . ASN O  1  193 ? -41.364  47.725  99.545  1.00 39.87  ? 193 ASN O N   1 
ATOM   29275 C CA  . ASN O  1  193 ? -40.349  46.683  99.433  1.00 39.19  ? 193 ASN O CA  1 
ATOM   29276 C C   . ASN O  1  193 ? -39.902  46.485  97.991  1.00 43.13  ? 193 ASN O C   1 
ATOM   29277 O O   . ASN O  1  193 ? -38.770  46.052  97.749  1.00 40.21  ? 193 ASN O O   1 
ATOM   29278 C CB  . ASN O  1  193 ? -40.872  45.365  100.005 1.00 42.90  ? 193 ASN O CB  1 
ATOM   29279 C CG  . ASN O  1  193 ? -41.055  45.414  101.507 1.00 59.09  ? 193 ASN O CG  1 
ATOM   29280 O OD1 . ASN O  1  193 ? -40.455  46.244  102.189 1.00 67.59  ? 193 ASN O OD1 1 
ATOM   29281 N ND2 . ASN O  1  193 ? -41.890  44.524  102.031 1.00 64.24  ? 193 ASN O ND2 1 
ATOM   29282 N N   . LEU O  1  194 ? -40.768  46.791  97.026  1.00 38.26  ? 194 LEU O N   1 
ATOM   29283 C CA  . LEU O  1  194 ? -40.445  46.636  95.612  1.00 35.57  ? 194 LEU O CA  1 
ATOM   29284 C C   . LEU O  1  194 ? -39.977  47.929  94.959  1.00 35.50  ? 194 LEU O C   1 
ATOM   29285 O O   . LEU O  1  194 ? -39.063  47.896  94.130  1.00 33.74  ? 194 LEU O O   1 
ATOM   29286 C CB  . LEU O  1  194 ? -41.658  46.093  94.847  1.00 34.91  ? 194 LEU O CB  1 
ATOM   29287 C CG  . LEU O  1  194 ? -41.773  44.576  94.655  1.00 34.89  ? 194 LEU O CG  1 
ATOM   29288 C CD1 . LEU O  1  194 ? -41.725  43.834  95.983  1.00 34.89  ? 194 LEU O CD1 1 
ATOM   29289 C CD2 . LEU O  1  194 ? -43.044  44.225  93.892  1.00 38.32  ? 194 LEU O CD2 1 
ATOM   29290 N N   . TYR O  1  195 ? -40.573  49.069  95.311  1.00 37.68  ? 195 TYR O N   1 
ATOM   29291 C CA  . TYR O  1  195 ? -40.288  50.315  94.613  1.00 32.71  ? 195 TYR O CA  1 
ATOM   29292 C C   . TYR O  1  195 ? -39.886  51.470  95.519  1.00 37.61  ? 195 TYR O C   1 
ATOM   29293 O O   . TYR O  1  195 ? -39.406  52.485  95.001  1.00 39.39  ? 195 TYR O O   1 
ATOM   29294 C CB  . TYR O  1  195 ? -41.502  50.738  93.772  1.00 30.95  ? 195 TYR O CB  1 
ATOM   29295 C CG  . TYR O  1  195 ? -42.116  49.595  92.994  1.00 32.48  ? 195 TYR O CG  1 
ATOM   29296 C CD1 . TYR O  1  195 ? -41.448  49.022  91.919  1.00 31.55  ? 195 TYR O CD1 1 
ATOM   29297 C CD2 . TYR O  1  195 ? -43.363  49.089  93.334  1.00 35.49  ? 195 TYR O CD2 1 
ATOM   29298 C CE1 . TYR O  1  195 ? -42.004  47.975  91.206  1.00 29.50  ? 195 TYR O CE1 1 
ATOM   29299 C CE2 . TYR O  1  195 ? -43.927  48.043  92.627  1.00 36.75  ? 195 TYR O CE2 1 
ATOM   29300 C CZ  . TYR O  1  195 ? -43.244  47.491  91.565  1.00 32.45  ? 195 TYR O CZ  1 
ATOM   29301 O OH  . TYR O  1  195 ? -43.806  46.450  90.862  1.00 29.81  ? 195 TYR O OH  1 
ATOM   29302 N N   . LYS O  1  196 ? -40.115  51.374  96.832  1.00 39.06  ? 196 LYS O N   1 
ATOM   29303 C CA  . LYS O  1  196 ? -39.630  52.330  97.828  1.00 39.62  ? 196 LYS O CA  1 
ATOM   29304 C C   . LYS O  1  196 ? -40.383  53.658  97.753  1.00 43.96  ? 196 LYS O C   1 
ATOM   29305 O O   . LYS O  1  196 ? -40.278  54.493  98.657  1.00 54.01  ? 196 LYS O O   1 
ATOM   29306 C CB  . LYS O  1  196 ? -38.113  52.530  97.664  1.00 41.89  ? 196 LYS O CB  1 
ATOM   29307 C CG  . LYS O  1  196 ? -37.475  53.632  98.503  1.00 42.59  ? 196 LYS O CG  1 
ATOM   29308 C CD  . LYS O  1  196 ? -37.630  53.382  99.994  1.00 47.82  ? 196 LYS O CD  1 
ATOM   29309 C CE  . LYS O  1  196 ? -37.070  54.543  100.803 1.00 50.12  ? 196 LYS O CE  1 
ATOM   29310 N NZ  . LYS O  1  196 ? -35.658  54.855  100.438 1.00 54.87  ? 196 LYS O NZ  1 
ATOM   29311 N N   . ASN O  1  197 ? -41.202  53.837  96.724  1.00 37.53  ? 197 ASN O N   1 
ATOM   29312 C CA  . ASN O  1  197 ? -41.973  55.064  96.573  1.00 37.10  ? 197 ASN O CA  1 
ATOM   29313 C C   . ASN O  1  197 ? -43.440  54.766  96.846  1.00 45.43  ? 197 ASN O C   1 
ATOM   29314 O O   . ASN O  1  197 ? -44.086  54.078  96.039  1.00 45.42  ? 197 ASN O O   1 
ATOM   29315 C CB  . ASN O  1  197 ? -41.791  55.655  95.175  1.00 38.16  ? 197 ASN O CB  1 
ATOM   29316 C CG  . ASN O  1  197 ? -40.356  56.071  94.900  1.00 37.61  ? 197 ASN O CG  1 
ATOM   29317 O OD1 . ASN O  1  197 ? -39.611  56.422  95.816  1.00 34.62  ? 197 ASN O OD1 1 
ATOM   29318 N ND2 . ASN O  1  197 ? -39.962  56.032  93.633  1.00 34.58  ? 197 ASN O ND2 1 
ATOM   29319 N N   . PRO O  1  198 ? -44.001  55.242  97.963  1.00 46.38  ? 198 PRO O N   1 
ATOM   29320 C CA  . PRO O  1  198 ? -45.371  54.834  98.326  1.00 43.03  ? 198 PRO O CA  1 
ATOM   29321 C C   . PRO O  1  198 ? -46.427  55.214  97.301  1.00 43.37  ? 198 PRO O C   1 
ATOM   29322 O O   . PRO O  1  198 ? -47.388  54.458  97.108  1.00 44.16  ? 198 PRO O O   1 
ATOM   29323 C CB  . PRO O  1  198 ? -45.597  55.545  99.670  1.00 40.81  ? 198 PRO O CB  1 
ATOM   29324 C CG  . PRO O  1  198 ? -44.609  56.671  99.682  1.00 36.44  ? 198 PRO O CG  1 
ATOM   29325 C CD  . PRO O  1  198 ? -43.411  56.162  98.949  1.00 37.92  ? 198 PRO O CD  1 
ATOM   29326 N N   . ILE O  1  199 ? -46.285  56.358  96.639  1.00 38.80  ? 199 ILE O N   1 
ATOM   29327 C CA  . ILE O  1  199 ? -47.229  56.803  95.620  1.00 43.17  ? 199 ILE O CA  1 
ATOM   29328 C C   . ILE O  1  199 ? -46.462  56.951  94.314  1.00 43.23  ? 199 ILE O C   1 
ATOM   29329 O O   . ILE O  1  199 ? -45.470  57.687  94.251  1.00 42.48  ? 199 ILE O O   1 
ATOM   29330 C CB  . ILE O  1  199 ? -47.926  58.118  96.010  1.00 44.02  ? 199 ILE O CB  1 
ATOM   29331 C CG1 . ILE O  1  199 ? -49.097  57.852  96.963  1.00 42.28  ? 199 ILE O CG1 1 
ATOM   29332 C CG2 . ILE O  1  199 ? -48.418  58.854  94.773  1.00 43.97  ? 199 ILE O CG2 1 
ATOM   29333 C CD1 . ILE O  1  199 ? -48.697  57.567  98.398  1.00 48.56  ? 199 ILE O CD1 1 
ATOM   29334 N N   . THR O  1  200 ? -46.919  56.253  93.276  1.00 42.49  ? 200 THR O N   1 
ATOM   29335 C CA  . THR O  1  200 ? -46.205  56.177  92.011  1.00 36.84  ? 200 THR O CA  1 
ATOM   29336 C C   . THR O  1  200 ? -47.154  56.447  90.853  1.00 36.24  ? 200 THR O C   1 
ATOM   29337 O O   . THR O  1  200 ? -48.379  56.430  90.999  1.00 37.09  ? 200 THR O O   1 
ATOM   29338 C CB  . THR O  1  200 ? -45.532  54.809  91.827  1.00 35.59  ? 200 THR O CB  1 
ATOM   29339 O OG1 . THR O  1  200 ? -46.488  53.769  92.060  1.00 37.04  ? 200 THR O OG1 1 
ATOM   29340 C CG2 . THR O  1  200 ? -44.373  54.648  92.796  1.00 34.23  ? 200 THR O CG2 1 
ATOM   29341 N N   . TYR O  1  201 ? -46.561  56.697  89.687  1.00 33.75  ? 201 TYR O N   1 
ATOM   29342 C CA  . TYR O  1  201 ? -47.309  56.997  88.476  1.00 29.25  ? 201 TYR O CA  1 
ATOM   29343 C C   . TYR O  1  201 ? -46.536  56.474  87.275  1.00 35.63  ? 201 TYR O C   1 
ATOM   29344 O O   . TYR O  1  201 ? -45.351  56.148  87.369  1.00 32.27  ? 201 TYR O O   1 
ATOM   29345 C CB  . TYR O  1  201 ? -47.557  58.503  88.324  1.00 29.30  ? 201 TYR O CB  1 
ATOM   29346 C CG  . TYR O  1  201 ? -46.298  59.296  88.052  1.00 29.73  ? 201 TYR O CG  1 
ATOM   29347 C CD1 . TYR O  1  201 ? -45.462  59.684  89.089  1.00 33.49  ? 201 TYR O CD1 1 
ATOM   29348 C CD2 . TYR O  1  201 ? -45.945  59.656  86.757  1.00 30.49  ? 201 TYR O CD2 1 
ATOM   29349 C CE1 . TYR O  1  201 ? -44.307  60.406  88.847  1.00 29.73  ? 201 TYR O CE1 1 
ATOM   29350 C CE2 . TYR O  1  201 ? -44.794  60.377  86.506  1.00 36.59  ? 201 TYR O CE2 1 
ATOM   29351 C CZ  . TYR O  1  201 ? -43.979  60.750  87.553  1.00 34.44  ? 201 TYR O CZ  1 
ATOM   29352 O OH  . TYR O  1  201 ? -42.834  61.469  87.300  1.00 39.24  ? 201 TYR O OH  1 
ATOM   29353 N N   . ILE O  1  202 ? -47.230  56.387  86.141  1.00 34.75  ? 202 ILE O N   1 
ATOM   29354 C CA  . ILE O  1  202 ? -46.618  56.053  84.859  1.00 28.33  ? 202 ILE O CA  1 
ATOM   29355 C C   . ILE O  1  202 ? -47.173  57.003  83.808  1.00 34.68  ? 202 ILE O C   1 
ATOM   29356 O O   . ILE O  1  202 ? -48.389  57.203  83.729  1.00 34.16  ? 202 ILE O O   1 
ATOM   29357 C CB  . ILE O  1  202 ? -46.879  54.589  84.452  1.00 28.63  ? 202 ILE O CB  1 
ATOM   29358 C CG1 . ILE O  1  202 ? -46.208  53.628  85.434  1.00 29.87  ? 202 ILE O CG1 1 
ATOM   29359 C CG2 . ILE O  1  202 ? -46.378  54.327  83.040  1.00 29.95  ? 202 ILE O CG2 1 
ATOM   29360 C CD1 . ILE O  1  202 ? -46.474  52.172  85.128  1.00 28.65  ? 202 ILE O CD1 1 
ATOM   29361 N N   . SER O  1  203 ? -46.287  57.589  83.004  1.00 36.07  ? 203 SER O N   1 
ATOM   29362 C CA  . SER O  1  203 ? -46.671  58.500  81.934  1.00 32.21  ? 203 SER O CA  1 
ATOM   29363 C C   . SER O  1  203 ? -46.140  57.978  80.607  1.00 32.01  ? 203 SER O C   1 
ATOM   29364 O O   . SER O  1  203 ? -44.943  57.701  80.478  1.00 29.92  ? 203 SER O O   1 
ATOM   29365 C CB  . SER O  1  203 ? -46.148  59.915  82.193  1.00 34.22  ? 203 SER O CB  1 
ATOM   29366 O OG  . SER O  1  203 ? -46.862  60.540  83.245  1.00 43.82  ? 203 SER O OG  1 
ATOM   29367 N N   . VAL O  1  204 ? -47.032  57.846  79.627  1.00 31.96  ? 204 VAL O N   1 
ATOM   29368 C CA  . VAL O  1  204 ? -46.683  57.397  78.284  1.00 31.79  ? 204 VAL O CA  1 
ATOM   29369 C C   . VAL O  1  204 ? -47.142  58.461  77.296  1.00 34.59  ? 204 VAL O C   1 
ATOM   29370 O O   . VAL O  1  204 ? -48.293  58.909  77.350  1.00 35.85  ? 204 VAL O O   1 
ATOM   29371 C CB  . VAL O  1  204 ? -47.320  56.035  77.951  1.00 31.03  ? 204 VAL O CB  1 
ATOM   29372 C CG1 . VAL O  1  204 ? -46.575  55.370  76.804  1.00 27.84  ? 204 VAL O CG1 1 
ATOM   29373 C CG2 . VAL O  1  204 ? -47.349  55.137  79.183  1.00 35.55  ? 204 VAL O CG2 1 
ATOM   29374 N N   . GLY O  1  205 ? -46.247  58.860  76.394  1.00 29.94  ? 205 GLY O N   1 
ATOM   29375 C CA  . GLY O  1  205 ? -46.571  59.907  75.446  1.00 28.50  ? 205 GLY O CA  1 
ATOM   29376 C C   . GLY O  1  205 ? -45.996  59.718  74.057  1.00 34.50  ? 205 GLY O C   1 
ATOM   29377 O O   . GLY O  1  205 ? -44.794  59.487  73.894  1.00 34.61  ? 205 GLY O O   1 
ATOM   29378 N N   . THR O  1  206 ? -46.858  59.809  73.044  1.00 35.17  ? 206 THR O N   1 
ATOM   29379 C CA  . THR O  1  206 ? -46.434  59.809  71.649  1.00 37.79  ? 206 THR O CA  1 
ATOM   29380 C C   . THR O  1  206 ? -47.070  60.993  70.932  1.00 34.81  ? 206 THR O C   1 
ATOM   29381 O O   . THR O  1  206 ? -47.606  61.898  71.580  1.00 32.53  ? 206 THR O O   1 
ATOM   29382 C CB  . THR O  1  206 ? -46.814  58.503  70.944  1.00 35.83  ? 206 THR O CB  1 
ATOM   29383 O OG1 . THR O  1  206 ? -48.238  58.425  70.815  1.00 33.67  ? 206 THR O OG1 1 
ATOM   29384 C CG2 . THR O  1  206 ? -46.307  57.295  71.723  1.00 36.52  ? 206 THR O CG2 1 
ATOM   29385 N N   . SER O  1  207 ? -47.002  61.007  69.599  1.00 34.49  ? 207 SER O N   1 
ATOM   29386 C CA  . SER O  1  207 ? -47.681  62.051  68.841  1.00 35.47  ? 207 SER O CA  1 
ATOM   29387 C C   . SER O  1  207 ? -49.193  61.995  69.014  1.00 35.84  ? 207 SER O C   1 
ATOM   29388 O O   . SER O  1  207 ? -49.865  63.017  68.837  1.00 38.46  ? 207 SER O O   1 
ATOM   29389 C CB  . SER O  1  207 ? -47.317  61.950  67.357  1.00 34.30  ? 207 SER O CB  1 
ATOM   29390 O OG  . SER O  1  207 ? -47.751  60.721  66.802  1.00 41.61  ? 207 SER O OG  1 
ATOM   29391 N N   . THR O  1  208 ? -49.743  60.829  69.361  1.00 34.30  ? 208 THR O N   1 
ATOM   29392 C CA  . THR O  1  208 ? -51.173  60.679  69.592  1.00 36.21  ? 208 THR O CA  1 
ATOM   29393 C C   . THR O  1  208 ? -51.524  60.180  70.985  1.00 35.05  ? 208 THR O C   1 
ATOM   29394 O O   . THR O  1  208 ? -52.642  60.436  71.446  1.00 39.35  ? 208 THR O O   1 
ATOM   29395 C CB  . THR O  1  208 ? -51.789  59.714  68.564  1.00 36.45  ? 208 THR O CB  1 
ATOM   29396 O OG1 . THR O  1  208 ? -51.320  58.383  68.813  1.00 39.62  ? 208 THR O OG1 1 
ATOM   29397 C CG2 . THR O  1  208 ? -51.406  60.121  67.149  1.00 32.91  ? 208 THR O CG2 1 
ATOM   29398 N N   . LEU O  1  209 ? -50.617  59.484  71.665  1.00 33.00  ? 209 LEU O N   1 
ATOM   29399 C CA  . LEU O  1  209 ? -50.907  58.886  72.960  1.00 30.55  ? 209 LEU O CA  1 
ATOM   29400 C C   . LEU O  1  209 ? -50.499  59.822  74.090  1.00 31.68  ? 209 LEU O C   1 
ATOM   29401 O O   . LEU O  1  209 ? -49.420  60.421  74.061  1.00 35.31  ? 209 LEU O O   1 
ATOM   29402 C CB  . LEU O  1  209 ? -50.184  57.546  73.102  1.00 32.06  ? 209 LEU O CB  1 
ATOM   29403 C CG  . LEU O  1  209 ? -50.398  56.739  74.383  1.00 31.73  ? 209 LEU O CG  1 
ATOM   29404 C CD1 . LEU O  1  209 ? -51.868  56.401  74.565  1.00 24.84  ? 209 LEU O CD1 1 
ATOM   29405 C CD2 . LEU O  1  209 ? -49.557  55.475  74.351  1.00 30.27  ? 209 LEU O CD2 1 
ATOM   29406 N N   . ASN O  1  210 ? -51.379  59.949  75.085  1.00 26.53  ? 210 ASN O N   1 
ATOM   29407 C CA  . ASN O  1  210 ? -51.124  60.747  76.288  1.00 32.22  ? 210 ASN O CA  1 
ATOM   29408 C C   . ASN O  1  210 ? -51.766  59.998  77.454  1.00 32.97  ? 210 ASN O C   1 
ATOM   29409 O O   . ASN O  1  210 ? -52.946  60.196  77.757  1.00 33.84  ? 210 ASN O O   1 
ATOM   29410 C CB  . ASN O  1  210 ? -51.675  62.159  76.141  1.00 35.17  ? 210 ASN O CB  1 
ATOM   29411 C CG  . ASN O  1  210 ? -51.394  63.025  77.353  1.00 42.95  ? 210 ASN O CG  1 
ATOM   29412 O OD1 . ASN O  1  210 ? -50.464  62.764  78.117  1.00 36.76  ? 210 ASN O OD1 1 
ATOM   29413 N ND2 . ASN O  1  210 ? -52.198  64.066  77.534  1.00 44.01  ? 210 ASN O ND2 1 
ATOM   29414 N N   . GLN O  1  211 ? -50.981  59.149  78.112  1.00 29.43  ? 211 GLN O N   1 
ATOM   29415 C CA  . GLN O  1  211 ? -51.490  58.229  79.119  1.00 28.99  ? 211 GLN O CA  1 
ATOM   29416 C C   . GLN O  1  211 ? -50.849  58.507  80.471  1.00 34.64  ? 211 GLN O C   1 
ATOM   29417 O O   . GLN O  1  211 ? -49.644  58.761  80.559  1.00 36.13  ? 211 GLN O O   1 
ATOM   29418 C CB  . GLN O  1  211 ? -51.229  56.772  78.715  1.00 27.27  ? 211 GLN O CB  1 
ATOM   29419 C CG  . GLN O  1  211 ? -51.749  55.745  79.708  1.00 34.28  ? 211 GLN O CG  1 
ATOM   29420 C CD  . GLN O  1  211 ? -51.515  54.317  79.251  1.00 37.84  ? 211 GLN O CD  1 
ATOM   29421 O OE1 . GLN O  1  211 ? -50.401  53.800  79.332  1.00 33.48  ? 211 GLN O OE1 1 
ATOM   29422 N NE2 . GLN O  1  211 ? -52.570  53.671  78.767  1.00 36.86  ? 211 GLN O NE2 1 
ATOM   29423 N N   . ARG O  1  212 ? -51.668  58.462  81.521  1.00 32.95  ? 212 ARG O N   1 
ATOM   29424 C CA  . ARG O  1  212 ? -51.190  58.508  82.895  1.00 37.79  ? 212 ARG O CA  1 
ATOM   29425 C C   . ARG O  1  212 ? -51.797  57.341  83.658  1.00 41.37  ? 212 ARG O C   1 
ATOM   29426 O O   . ARG O  1  212 ? -53.009  57.115  83.588  1.00 43.53  ? 212 ARG O O   1 
ATOM   29427 C CB  . ARG O  1  212 ? -51.546  59.832  83.577  1.00 41.80  ? 212 ARG O CB  1 
ATOM   29428 C CG  . ARG O  1  212 ? -50.533  60.234  84.632  1.00 40.58  ? 212 ARG O CG  1 
ATOM   29429 C CD  . ARG O  1  212 ? -51.147  61.056  85.745  1.00 55.41  ? 212 ARG O CD  1 
ATOM   29430 N NE  . ARG O  1  212 ? -50.165  61.340  86.785  1.00 71.58  ? 212 ARG O NE  1 
ATOM   29431 C CZ  . ARG O  1  212 ? -49.330  62.370  86.762  1.00 75.34  ? 212 ARG O CZ  1 
ATOM   29432 N NH1 . ARG O  1  212 ? -49.342  63.246  85.770  1.00 60.62  ? 212 ARG O NH1 1 
ATOM   29433 N NH2 . ARG O  1  212 ? -48.463  62.524  87.758  1.00 52.60  ? 212 ARG O NH2 1 
ATOM   29434 N N   . LEU O  1  213 ? -50.957  56.602  84.382  1.00 35.46  ? 213 LEU O N   1 
ATOM   29435 C CA  . LEU O  1  213 ? -51.381  55.407  85.098  1.00 27.09  ? 213 LEU O CA  1 
ATOM   29436 C C   . LEU O  1  213 ? -50.925  55.474  86.547  1.00 29.46  ? 213 LEU O C   1 
ATOM   29437 O O   . LEU O  1  213 ? -49.836  55.976  86.840  1.00 29.78  ? 213 LEU O O   1 
ATOM   29438 C CB  . LEU O  1  213 ? -50.817  54.138  84.447  1.00 30.25  ? 213 LEU O CB  1 
ATOM   29439 C CG  . LEU O  1  213 ? -51.154  53.879  82.980  1.00 35.80  ? 213 LEU O CG  1 
ATOM   29440 C CD1 . LEU O  1  213 ? -50.354  52.694  82.466  1.00 33.96  ? 213 LEU O CD1 1 
ATOM   29441 C CD2 . LEU O  1  213 ? -52.644  53.637  82.808  1.00 30.29  ? 213 LEU O CD2 1 
ATOM   29442 N N   . ALA O  1  214 ? -51.760  54.958  87.447  1.00 32.50  ? 214 ALA O N   1 
ATOM   29443 C CA  . ALA O  1  214 ? -51.417  54.846  88.855  1.00 31.15  ? 214 ALA O CA  1 
ATOM   29444 C C   . ALA O  1  214 ? -51.769  53.451  89.356  1.00 28.69  ? 214 ALA O C   1 
ATOM   29445 O O   . ALA O  1  214 ? -52.761  52.862  88.912  1.00 25.83  ? 214 ALA O O   1 
ATOM   29446 C CB  . ALA O  1  214 ? -52.150  55.904  89.692  1.00 24.34  ? 214 ALA O CB  1 
ATOM   29447 N N   . PRO O  1  215 ? -50.972  52.895  90.268  1.00 27.66  ? 215 PRO O N   1 
ATOM   29448 C CA  . PRO O  1  215 ? -51.265  51.549  90.774  1.00 32.08  ? 215 PRO O CA  1 
ATOM   29449 C C   . PRO O  1  215 ? -52.487  51.546  91.678  1.00 35.94  ? 215 PRO O C   1 
ATOM   29450 O O   . PRO O  1  215 ? -52.666  52.427  92.522  1.00 45.53  ? 215 PRO O O   1 
ATOM   29451 C CB  . PRO O  1  215 ? -49.996  51.169  91.547  1.00 27.87  ? 215 PRO O CB  1 
ATOM   29452 C CG  . PRO O  1  215 ? -48.948  52.123  91.075  1.00 32.51  ? 215 PRO O CG  1 
ATOM   29453 C CD  . PRO O  1  215 ? -49.669  53.387  90.738  1.00 30.62  ? 215 PRO O CD  1 
ATOM   29454 N N   . LYS O  1  216 ? -53.329  50.532  91.492  1.00 34.76  ? 216 LYS O N   1 
ATOM   29455 C CA  . LYS O  1  216 ? -54.524  50.325  92.306  1.00 34.33  ? 216 LYS O CA  1 
ATOM   29456 C C   . LYS O  1  216 ? -54.158  49.307  93.381  1.00 38.93  ? 216 LYS O C   1 
ATOM   29457 O O   . LYS O  1  216 ? -54.386  48.106  93.232  1.00 36.81  ? 216 LYS O O   1 
ATOM   29458 C CB  . LYS O  1  216 ? -55.694  49.867  91.441  1.00 30.51  ? 216 LYS O CB  1 
ATOM   29459 C CG  . LYS O  1  216 ? -56.221  50.958  90.518  1.00 35.69  ? 216 LYS O CG  1 
ATOM   29460 C CD  . LYS O  1  216 ? -57.390  50.482  89.667  1.00 31.45  ? 216 LYS O CD  1 
ATOM   29461 C CE  . LYS O  1  216 ? -56.924  49.652  88.487  1.00 34.32  ? 216 LYS O CE  1 
ATOM   29462 N NZ  . LYS O  1  216 ? -58.063  49.284  87.601  1.00 32.81  ? 216 LYS O NZ  1 
ATOM   29463 N N   . ILE O  1  217 ? -53.571  49.798  94.469  1.00 43.37  ? 217 ILE O N   1 
ATOM   29464 C CA  . ILE O  1  217 ? -53.098  48.941  95.553  1.00 37.81  ? 217 ILE O CA  1 
ATOM   29465 C C   . ILE O  1  217 ? -54.304  48.548  96.401  1.00 32.16  ? 217 ILE O C   1 
ATOM   29466 O O   . ILE O  1  217 ? -54.845  49.370  97.145  1.00 31.44  ? 217 ILE O O   1 
ATOM   29467 C CB  . ILE O  1  217 ? -52.028  49.642  96.398  1.00 32.09  ? 217 ILE O CB  1 
ATOM   29468 C CG1 . ILE O  1  217 ? -50.866  50.105  95.510  1.00 35.46  ? 217 ILE O CG1 1 
ATOM   29469 C CG2 . ILE O  1  217 ? -51.530  48.722  97.503  1.00 32.66  ? 217 ILE O CG2 1 
ATOM   29470 C CD1 . ILE O  1  217 ? -49.721  50.725  96.280  1.00 31.99  ? 217 ILE O CD1 1 
ATOM   29471 N N   . ALA O  1  218 ? -54.723  47.289  96.296  1.00 36.98  ? 218 ALA O N   1 
ATOM   29472 C CA  . ALA O  1  218 ? -55.903  46.806  96.999  1.00 37.36  ? 218 ALA O CA  1 
ATOM   29473 C C   . ALA O  1  218 ? -55.772  45.301  97.201  1.00 36.90  ? 218 ALA O C   1 
ATOM   29474 O O   . ALA O  1  218 ? -54.783  44.683  96.798  1.00 39.12  ? 218 ALA O O   1 
ATOM   29475 C CB  . ALA O  1  218 ? -57.183  47.161  96.237  1.00 39.98  ? 218 ALA O CB  1 
ATOM   29476 N N   . THR O  1  219 ? -56.785  44.714  97.834  1.00 40.74  ? 219 THR O N   1 
ATOM   29477 C CA  . THR O  1  219 ? -56.807  43.289  98.140  1.00 44.29  ? 219 THR O CA  1 
ATOM   29478 C C   . THR O  1  219 ? -57.648  42.556  97.103  1.00 44.16  ? 219 THR O C   1 
ATOM   29479 O O   . THR O  1  219 ? -58.796  42.935  96.846  1.00 46.82  ? 219 THR O O   1 
ATOM   29480 C CB  . THR O  1  219 ? -57.364  43.038  99.543  1.00 41.20  ? 219 THR O CB  1 
ATOM   29481 O OG1 . THR O  1  219 ? -56.654  43.845  100.491 1.00 43.72  ? 219 THR O OG1 1 
ATOM   29482 C CG2 . THR O  1  219 ? -57.214  41.570  99.920  1.00 30.30  ? 219 THR O CG2 1 
ATOM   29483 N N   . ARG O  1  220 ? -57.074  41.511  96.511  1.00 37.67  ? 220 ARG O N   1 
ATOM   29484 C CA  . ARG O  1  220 ? -57.731  40.731  95.473  1.00 34.77  ? 220 ARG O CA  1 
ATOM   29485 C C   . ARG O  1  220 ? -57.601  39.249  95.795  1.00 37.87  ? 220 ARG O C   1 
ATOM   29486 O O   . ARG O  1  220 ? -56.845  38.845  96.682  1.00 37.84  ? 220 ARG O O   1 
ATOM   29487 C CB  . ARG O  1  220 ? -57.135  41.032  94.091  1.00 36.18  ? 220 ARG O CB  1 
ATOM   29488 C CG  . ARG O  1  220 ? -57.039  42.514  93.782  1.00 36.78  ? 220 ARG O CG  1 
ATOM   29489 C CD  . ARG O  1  220 ? -56.027  42.801  92.693  1.00 35.11  ? 220 ARG O CD  1 
ATOM   29490 N NE  . ARG O  1  220 ? -55.434  44.122  92.859  1.00 33.58  ? 220 ARG O NE  1 
ATOM   29491 C CZ  . ARG O  1  220 ? -54.198  44.340  93.286  1.00 31.61  ? 220 ARG O CZ  1 
ATOM   29492 N NH1 . ARG O  1  220 ? -53.374  43.340  93.555  1.00 29.73  ? 220 ARG O NH1 1 
ATOM   29493 N NH2 . ARG O  1  220 ? -53.775  45.591  93.439  1.00 34.98  ? 220 ARG O NH2 1 
ATOM   29494 N N   . SER O  1  221 ? -58.353  38.435  95.061  1.00 40.88  ? 221 SER O N   1 
ATOM   29495 C CA  . SER O  1  221 ? -58.283  36.994  95.229  1.00 37.99  ? 221 SER O CA  1 
ATOM   29496 C C   . SER O  1  221 ? -57.028  36.441  94.559  1.00 37.81  ? 221 SER O C   1 
ATOM   29497 O O   . SER O  1  221 ? -56.410  37.084  93.707  1.00 41.43  ? 221 SER O O   1 
ATOM   29498 C CB  . SER O  1  221 ? -59.529  36.325  94.649  1.00 40.48  ? 221 SER O CB  1 
ATOM   29499 O OG  . SER O  1  221 ? -60.708  36.879  95.207  1.00 41.54  ? 221 SER O OG  1 
ATOM   29500 N N   . GLN O  1  222 ? -56.651  35.228  94.958  1.00 42.57  ? 222 GLN O N   1 
ATOM   29501 C CA  . GLN O  1  222 ? -55.470  34.586  94.399  1.00 38.85  ? 222 GLN O CA  1 
ATOM   29502 C C   . GLN O  1  222 ? -55.789  33.967  93.045  1.00 41.66  ? 222 GLN O C   1 
ATOM   29503 O O   . GLN O  1  222 ? -56.737  33.187  92.913  1.00 46.49  ? 222 GLN O O   1 
ATOM   29504 C CB  . GLN O  1  222 ? -54.933  33.515  95.349  1.00 38.99  ? 222 GLN O CB  1 
ATOM   29505 C CG  . GLN O  1  222 ? -53.996  34.042  96.422  1.00 55.20  ? 222 GLN O CG  1 
ATOM   29506 C CD  . GLN O  1  222 ? -53.245  32.932  97.135  1.00 66.91  ? 222 GLN O CD  1 
ATOM   29507 O OE1 . GLN O  1  222 ? -53.390  31.755  96.802  1.00 61.12  ? 222 GLN O OE1 1 
ATOM   29508 N NE2 . GLN O  1  222 ? -52.433  33.303  98.119  1.00 55.67  ? 222 GLN O NE2 1 
ATOM   29509 N N   . VAL O  1  223 ? -54.995  34.325  92.039  1.00 37.87  ? 223 VAL O N   1 
ATOM   29510 C CA  . VAL O  1  223 ? -55.026  33.691  90.728  1.00 31.82  ? 223 VAL O CA  1 
ATOM   29511 C C   . VAL O  1  223 ? -53.601  33.283  90.390  1.00 33.79  ? 223 VAL O C   1 
ATOM   29512 O O   . VAL O  1  223 ? -52.686  34.113  90.449  1.00 38.82  ? 223 VAL O O   1 
ATOM   29513 C CB  . VAL O  1  223 ? -55.598  34.623  89.645  1.00 34.03  ? 223 VAL O CB  1 
ATOM   29514 C CG1 . VAL O  1  223 ? -55.518  33.959  88.281  1.00 31.13  ? 223 VAL O CG1 1 
ATOM   29515 C CG2 . VAL O  1  223 ? -57.033  34.998  89.976  1.00 33.03  ? 223 VAL O CG2 1 
ATOM   29516 N N   . ASN O  1  224 ? -53.414  32.009  90.044  1.00 38.24  ? 224 ASN O N   1 
ATOM   29517 C CA  . ASN O  1  224 ? -52.081  31.425  89.903  1.00 34.63  ? 224 ASN O CA  1 
ATOM   29518 C C   . ASN O  1  224 ? -51.278  31.620  91.187  1.00 31.23  ? 224 ASN O C   1 
ATOM   29519 O O   . ASN O  1  224 ? -50.064  31.835  91.164  1.00 35.01  ? 224 ASN O O   1 
ATOM   29520 C CB  . ASN O  1  224 ? -51.339  32.005  88.696  1.00 32.03  ? 224 ASN O CB  1 
ATOM   29521 C CG  . ASN O  1  224 ? -52.105  31.826  87.398  1.00 43.22  ? 224 ASN O CG  1 
ATOM   29522 O OD1 . ASN O  1  224 ? -52.748  30.799  87.179  1.00 48.35  ? 224 ASN O OD1 1 
ATOM   29523 N ND2 . ASN O  1  224 ? -52.040  32.830  86.529  1.00 40.32  ? 224 ASN O ND2 1 
ATOM   29524 N N   . GLY O  1  225 ? -51.974  31.554  92.321  1.00 29.19  ? 225 GLY O N   1 
ATOM   29525 C CA  . GLY O  1  225 ? -51.338  31.748  93.608  1.00 41.19  ? 225 GLY O CA  1 
ATOM   29526 C C   . GLY O  1  225 ? -50.881  33.161  93.882  1.00 41.96  ? 225 GLY O C   1 
ATOM   29527 O O   . GLY O  1  225 ? -50.097  33.377  94.810  1.00 46.06  ? 225 GLY O O   1 
ATOM   29528 N N   . LEU O  1  226 ? -51.350  34.135  93.104  1.00 43.66  ? 226 LEU O N   1 
ATOM   29529 C CA  . LEU O  1  226 ? -50.896  35.515  93.205  1.00 42.42  ? 226 LEU O CA  1 
ATOM   29530 C C   . LEU O  1  226 ? -52.087  36.448  93.363  1.00 39.29  ? 226 LEU O C   1 
ATOM   29531 O O   . LEU O  1  226 ? -53.120  36.270  92.710  1.00 35.14  ? 226 LEU O O   1 
ATOM   29532 C CB  . LEU O  1  226 ? -50.083  35.920  91.967  1.00 32.07  ? 226 LEU O CB  1 
ATOM   29533 C CG  . LEU O  1  226 ? -48.555  35.838  92.025  1.00 40.39  ? 226 LEU O CG  1 
ATOM   29534 C CD1 . LEU O  1  226 ? -48.078  34.495  92.543  1.00 46.59  ? 226 LEU O CD1 1 
ATOM   29535 C CD2 . LEU O  1  226 ? -47.977  36.101  90.647  1.00 41.64  ? 226 LEU O CD2 1 
ATOM   29536 N N   . ARG O  1  227 ? -51.936  37.447  94.234  1.00 35.70  ? 227 ARG O N   1 
ATOM   29537 C CA  . ARG O  1  227 ? -52.943  38.487  94.393  1.00 34.94  ? 227 ARG O CA  1 
ATOM   29538 C C   . ARG O  1  227 ? -52.605  39.765  93.640  1.00 33.90  ? 227 ARG O C   1 
ATOM   29539 O O   . ARG O  1  227 ? -53.488  40.612  93.461  1.00 35.43  ? 227 ARG O O   1 
ATOM   29540 C CB  . ARG O  1  227 ? -53.147  38.813  95.879  1.00 38.80  ? 227 ARG O CB  1 
ATOM   29541 C CG  . ARG O  1  227 ? -53.739  37.663  96.683  1.00 38.77  ? 227 ARG O CG  1 
ATOM   29542 C CD  . ARG O  1  227 ? -53.950  38.032  98.144  1.00 40.20  ? 227 ARG O CD  1 
ATOM   29543 N NE  . ARG O  1  227 ? -54.316  36.870  98.947  1.00 50.60  ? 227 ARG O NE  1 
ATOM   29544 C CZ  . ARG O  1  227 ? -55.561  36.464  99.159  1.00 56.97  ? 227 ARG O CZ  1 
ATOM   29545 N NH1 . ARG O  1  227 ? -56.597  37.108  98.645  1.00 53.32  ? 227 ARG O NH1 1 
ATOM   29546 N NH2 . ARG O  1  227 ? -55.772  35.383  99.904  1.00 64.78  ? 227 ARG O NH2 1 
ATOM   29547 N N   . GLY O  1  228 ? -51.354  39.927  93.201  1.00 31.98  ? 228 GLY O N   1 
ATOM   29548 C CA  . GLY O  1  228 ? -51.001  41.065  92.382  1.00 34.71  ? 228 GLY O CA  1 
ATOM   29549 C C   . GLY O  1  228 ? -51.494  40.922  90.954  1.00 29.06  ? 228 GLY O C   1 
ATOM   29550 O O   . GLY O  1  228 ? -51.822  39.834  90.482  1.00 28.83  ? 228 GLY O O   1 
ATOM   29551 N N   . ARG O  1  229 ? -51.548  42.053  90.254  1.00 28.72  ? 229 ARG O N   1 
ATOM   29552 C CA  . ARG O  1  229 ? -52.047  42.095  88.888  1.00 26.49  ? 229 ARG O CA  1 
ATOM   29553 C C   . ARG O  1  229 ? -51.116  42.921  88.011  1.00 28.53  ? 229 ARG O C   1 
ATOM   29554 O O   . ARG O  1  229 ? -50.511  43.898  88.461  1.00 29.33  ? 229 ARG O O   1 
ATOM   29555 C CB  . ARG O  1  229 ? -53.467  42.676  88.826  1.00 25.34  ? 229 ARG O CB  1 
ATOM   29556 C CG  . ARG O  1  229 ? -54.513  41.860  89.571  1.00 27.21  ? 229 ARG O CG  1 
ATOM   29557 C CD  . ARG O  1  229 ? -54.703  40.486  88.949  1.00 26.76  ? 229 ARG O CD  1 
ATOM   29558 N NE  . ARG O  1  229 ? -55.817  39.762  89.551  1.00 29.88  ? 229 ARG O NE  1 
ATOM   29559 C CZ  . ARG O  1  229 ? -55.696  38.868  90.523  1.00 32.72  ? 229 ARG O CZ  1 
ATOM   29560 N NH1 . ARG O  1  229 ? -54.515  38.552  91.028  1.00 32.88  ? 229 ARG O NH1 1 
ATOM   29561 N NH2 . ARG O  1  229 ? -56.787  38.272  90.996  1.00 32.22  ? 229 ARG O NH2 1 
ATOM   29562 N N   . MET O  1  230 ? -51.013  42.514  86.746  1.00 31.94  ? 230 MET O N   1 
ATOM   29563 C CA  . MET O  1  230 ? -50.200  43.196  85.742  1.00 28.52  ? 230 MET O CA  1 
ATOM   29564 C C   . MET O  1  230 ? -51.111  43.619  84.597  1.00 24.32  ? 230 MET O C   1 
ATOM   29565 O O   . MET O  1  230 ? -51.574  42.775  83.823  1.00 25.80  ? 230 MET O O   1 
ATOM   29566 C CB  . MET O  1  230 ? -49.078  42.291  85.232  1.00 21.91  ? 230 MET O CB  1 
ATOM   29567 C CG  . MET O  1  230 ? -48.054  41.885  86.277  1.00 27.22  ? 230 MET O CG  1 
ATOM   29568 S SD  . MET O  1  230 ? -46.782  43.128  86.560  1.00 30.37  ? 230 MET O SD  1 
ATOM   29569 C CE  . MET O  1  230 ? -45.692  42.237  87.666  1.00 26.64  ? 230 MET O CE  1 
ATOM   29570 N N   . ASP O  1  231 ? -51.363  44.920  84.482  1.00 26.73  ? 231 ASP O N   1 
ATOM   29571 C CA  . ASP O  1  231 ? -52.156  45.472  83.391  1.00 29.66  ? 231 ASP O CA  1 
ATOM   29572 C C   . ASP O  1  231 ? -51.216  45.980  82.305  1.00 27.62  ? 231 ASP O C   1 
ATOM   29573 O O   . ASP O  1  231 ? -50.370  46.841  82.565  1.00 28.77  ? 231 ASP O O   1 
ATOM   29574 C CB  . ASP O  1  231 ? -53.067  46.595  83.887  1.00 29.85  ? 231 ASP O CB  1 
ATOM   29575 C CG  . ASP O  1  231 ? -54.327  46.073  84.549  1.00 32.49  ? 231 ASP O CG  1 
ATOM   29576 O OD1 . ASP O  1  231 ? -54.577  44.851  84.462  1.00 23.84  ? 231 ASP O OD1 1 
ATOM   29577 O OD2 . ASP O  1  231 ? -55.066  46.880  85.154  1.00 36.83  ? 231 ASP O OD2 1 
ATOM   29578 N N   . PHE O  1  232 ? -51.373  45.453  81.093  1.00 24.87  ? 232 PHE O N   1 
ATOM   29579 C CA  . PHE O  1  232 ? -50.499  45.769  79.974  1.00 27.05  ? 232 PHE O CA  1 
ATOM   29580 C C   . PHE O  1  232 ? -51.220  46.645  78.958  1.00 26.67  ? 232 PHE O C   1 
ATOM   29581 O O   . PHE O  1  232 ? -52.442  46.570  78.799  1.00 23.13  ? 232 PHE O O   1 
ATOM   29582 C CB  . PHE O  1  232 ? -49.992  44.492  79.294  1.00 26.55  ? 232 PHE O CB  1 
ATOM   29583 C CG  . PHE O  1  232 ? -48.950  43.754  80.085  1.00 23.72  ? 232 PHE O CG  1 
ATOM   29584 C CD1 . PHE O  1  232 ? -47.612  44.101  79.986  1.00 22.19  ? 232 PHE O CD1 1 
ATOM   29585 C CD2 . PHE O  1  232 ? -49.305  42.711  80.925  1.00 18.92  ? 232 PHE O CD2 1 
ATOM   29586 C CE1 . PHE O  1  232 ? -46.649  43.425  80.710  1.00 20.47  ? 232 PHE O CE1 1 
ATOM   29587 C CE2 . PHE O  1  232 ? -48.347  42.030  81.651  1.00 20.61  ? 232 PHE O CE2 1 
ATOM   29588 C CZ  . PHE O  1  232 ? -47.017  42.388  81.544  1.00 24.96  ? 232 PHE O CZ  1 
ATOM   29589 N N   . PHE O  1  233 ? -50.442  47.479  78.268  1.00 27.36  ? 233 PHE O N   1 
ATOM   29590 C CA  . PHE O  1  233 ? -50.962  48.419  77.287  1.00 29.50  ? 233 PHE O CA  1 
ATOM   29591 C C   . PHE O  1  233 ? -50.082  48.382  76.047  1.00 29.68  ? 233 PHE O C   1 
ATOM   29592 O O   . PHE O  1  233 ? -48.916  47.981  76.101  1.00 32.05  ? 233 PHE O O   1 
ATOM   29593 C CB  . PHE O  1  233 ? -51.030  49.841  77.859  1.00 28.44  ? 233 PHE O CB  1 
ATOM   29594 C CG  . PHE O  1  233 ? -51.930  49.967  79.052  1.00 25.09  ? 233 PHE O CG  1 
ATOM   29595 C CD1 . PHE O  1  233 ? -53.271  50.268  78.893  1.00 24.81  ? 233 PHE O CD1 1 
ATOM   29596 C CD2 . PHE O  1  233 ? -51.438  49.776  80.332  1.00 28.38  ? 233 PHE O CD2 1 
ATOM   29597 C CE1 . PHE O  1  233 ? -54.105  50.379  79.988  1.00 31.33  ? 233 PHE O CE1 1 
ATOM   29598 C CE2 . PHE O  1  233 ? -52.268  49.885  81.431  1.00 29.74  ? 233 PHE O CE2 1 
ATOM   29599 C CZ  . PHE O  1  233 ? -53.603  50.188  81.259  1.00 27.44  ? 233 PHE O CZ  1 
ATOM   29600 N N   . TRP O  1  234 ? -50.654  48.801  74.919  1.00 26.99  ? 234 TRP O N   1 
ATOM   29601 C CA  . TRP O  1  234 ? -49.952  48.753  73.645  1.00 28.73  ? 234 TRP O CA  1 
ATOM   29602 C C   . TRP O  1  234 ? -50.307  49.971  72.805  1.00 30.77  ? 234 TRP O C   1 
ATOM   29603 O O   . TRP O  1  234 ? -51.353  50.600  72.987  1.00 29.57  ? 234 TRP O O   1 
ATOM   29604 C CB  . TRP O  1  234 ? -50.283  47.473  72.868  1.00 24.93  ? 234 TRP O CB  1 
ATOM   29605 C CG  . TRP O  1  234 ? -51.722  47.374  72.464  1.00 22.89  ? 234 TRP O CG  1 
ATOM   29606 C CD1 . TRP O  1  234 ? -52.753  46.913  73.225  1.00 26.88  ? 234 TRP O CD1 1 
ATOM   29607 C CD2 . TRP O  1  234 ? -52.289  47.740  71.198  1.00 28.03  ? 234 TRP O CD2 1 
ATOM   29608 N NE1 . TRP O  1  234 ? -53.929  46.970  72.515  1.00 25.87  ? 234 TRP O NE1 1 
ATOM   29609 C CE2 . TRP O  1  234 ? -53.671  47.474  71.268  1.00 27.54  ? 234 TRP O CE2 1 
ATOM   29610 C CE3 . TRP O  1  234 ? -51.762  48.267  70.015  1.00 30.05  ? 234 TRP O CE3 1 
ATOM   29611 C CZ2 . TRP O  1  234 ? -54.534  47.716  70.200  1.00 23.34  ? 234 TRP O CZ2 1 
ATOM   29612 C CZ3 . TRP O  1  234 ? -52.621  48.507  68.955  1.00 26.04  ? 234 TRP O CZ3 1 
ATOM   29613 C CH2 . TRP O  1  234 ? -53.991  48.231  69.056  1.00 22.13  ? 234 TRP O CH2 1 
ATOM   29614 N N   . THR O  1  235 ? -49.411  50.293  71.874  1.00 28.18  ? 235 THR O N   1 
ATOM   29615 C CA  . THR O  1  235 ? -49.632  51.359  70.908  1.00 31.67  ? 235 THR O CA  1 
ATOM   29616 C C   . THR O  1  235 ? -48.857  51.029  69.641  1.00 31.25  ? 235 THR O C   1 
ATOM   29617 O O   . THR O  1  235 ? -47.953  50.189  69.643  1.00 26.07  ? 235 THR O O   1 
ATOM   29618 C CB  . THR O  1  235 ? -49.209  52.728  71.457  1.00 24.63  ? 235 THR O CB  1 
ATOM   29619 O OG1 . THR O  1  235 ? -49.796  53.766  70.663  1.00 30.74  ? 235 THR O OG1 1 
ATOM   29620 C CG2 . THR O  1  235 ? -47.695  52.873  71.420  1.00 24.40  ? 235 THR O CG2 1 
ATOM   29621 N N   . ILE O  1  236 ? -49.228  51.694  68.551  1.00 30.76  ? 236 ILE O N   1 
ATOM   29622 C CA  . ILE O  1  236 ? -48.572  51.529  67.259  1.00 30.49  ? 236 ILE O CA  1 
ATOM   29623 C C   . ILE O  1  236 ? -47.758  52.793  67.012  1.00 32.49  ? 236 ILE O C   1 
ATOM   29624 O O   . ILE O  1  236 ? -48.309  53.842  66.657  1.00 37.00  ? 236 ILE O O   1 
ATOM   29625 C CB  . ILE O  1  236 ? -49.576  51.276  66.130  1.00 27.99  ? 236 ILE O CB  1 
ATOM   29626 C CG1 . ILE O  1  236 ? -50.376  50.000  66.398  1.00 25.94  ? 236 ILE O CG1 1 
ATOM   29627 C CG2 . ILE O  1  236 ? -48.857  51.180  64.793  1.00 29.13  ? 236 ILE O CG2 1 
ATOM   29628 C CD1 . ILE O  1  236 ? -49.546  48.738  66.350  1.00 29.08  ? 236 ILE O CD1 1 
ATOM   29629 N N   . LEU O  1  237 ? -46.443  52.699  67.194  1.00 29.96  ? 237 LEU O N   1 
ATOM   29630 C CA  . LEU O  1  237 ? -45.558  53.847  67.035  1.00 29.97  ? 237 LEU O CA  1 
ATOM   29631 C C   . LEU O  1  237 ? -45.249  54.035  65.554  1.00 32.85  ? 237 LEU O C   1 
ATOM   29632 O O   . LEU O  1  237 ? -44.552  53.214  64.948  1.00 35.80  ? 237 LEU O O   1 
ATOM   29633 C CB  . LEU O  1  237 ? -44.280  53.651  67.845  1.00 31.52  ? 237 LEU O CB  1 
ATOM   29634 C CG  . LEU O  1  237 ? -43.399  54.886  68.036  1.00 35.22  ? 237 LEU O CG  1 
ATOM   29635 C CD1 . LEU O  1  237 ? -44.157  55.967  68.791  1.00 36.99  ? 237 LEU O CD1 1 
ATOM   29636 C CD2 . LEU O  1  237 ? -42.113  54.523  68.762  1.00 31.69  ? 237 LEU O CD2 1 
ATOM   29637 N N   . LYS O  1  238 ? -45.764  55.116  64.973  1.00 35.81  ? 238 LYS O N   1 
ATOM   29638 C CA  . LYS O  1  238 ? -45.537  55.405  63.568  1.00 35.13  ? 238 LYS O CA  1 
ATOM   29639 C C   . LYS O  1  238 ? -44.063  55.730  63.327  1.00 38.82  ? 238 LYS O C   1 
ATOM   29640 O O   . LYS O  1  238 ? -43.352  56.143  64.246  1.00 39.20  ? 238 LYS O O   1 
ATOM   29641 C CB  . LYS O  1  238 ? -46.421  56.568  63.119  1.00 28.74  ? 238 LYS O CB  1 
ATOM   29642 C CG  . LYS O  1  238 ? -47.911  56.288  63.228  1.00 33.49  ? 238 LYS O CG  1 
ATOM   29643 C CD  . LYS O  1  238 ? -48.347  55.225  62.235  1.00 43.26  ? 238 LYS O CD  1 
ATOM   29644 C CE  . LYS O  1  238 ? -49.669  54.594  62.648  1.00 60.28  ? 238 LYS O CE  1 
ATOM   29645 N NZ  . LYS O  1  238 ? -50.124  53.573  61.662  1.00 47.37  ? 238 LYS O NZ  1 
ATOM   29646 N N   . PRO O  1  239 ? -43.576  55.531  62.101  1.00 34.06  ? 239 PRO O N   1 
ATOM   29647 C CA  . PRO O  1  239 ? -42.160  55.801  61.821  1.00 35.19  ? 239 PRO O CA  1 
ATOM   29648 C C   . PRO O  1  239 ? -41.799  57.252  62.101  1.00 34.65  ? 239 PRO O C   1 
ATOM   29649 O O   . PRO O  1  239 ? -42.602  58.165  61.897  1.00 30.88  ? 239 PRO O O   1 
ATOM   29650 C CB  . PRO O  1  239 ? -42.022  55.464  60.333  1.00 30.16  ? 239 PRO O CB  1 
ATOM   29651 C CG  . PRO O  1  239 ? -43.120  54.495  60.067  1.00 31.51  ? 239 PRO O CG  1 
ATOM   29652 C CD  . PRO O  1  239 ? -44.259  54.942  60.935  1.00 32.87  ? 239 PRO O CD  1 
ATOM   29653 N N   . ASP O  1  240 ? -40.576  57.449  62.592  1.00 38.91  ? 240 ASP O N   1 
ATOM   29654 C CA  . ASP O  1  240 ? -40.007  58.747  62.943  1.00 39.70  ? 240 ASP O CA  1 
ATOM   29655 C C   . ASP O  1  240 ? -40.730  59.420  64.104  1.00 41.40  ? 240 ASP O C   1 
ATOM   29656 O O   . ASP O  1  240 ? -40.476  60.598  64.385  1.00 44.92  ? 240 ASP O O   1 
ATOM   29657 C CB  . ASP O  1  240 ? -39.962  59.689  61.732  1.00 41.53  ? 240 ASP O CB  1 
ATOM   29658 C CG  . ASP O  1  240 ? -39.073  59.164  60.620  1.00 50.31  ? 240 ASP O CG  1 
ATOM   29659 O OD1 . ASP O  1  240 ? -38.138  58.391  60.920  1.00 51.44  ? 240 ASP O OD1 1 
ATOM   29660 O OD2 . ASP O  1  240 ? -39.306  59.526  59.448  1.00 61.55  ? 240 ASP O OD2 1 
ATOM   29661 N N   . ASP O  1  241 ? -41.620  58.709  64.786  1.00 38.68  ? 241 ASP O N   1 
ATOM   29662 C CA  . ASP O  1  241 ? -42.238  59.184  66.014  1.00 35.13  ? 241 ASP O CA  1 
ATOM   29663 C C   . ASP O  1  241 ? -41.526  58.569  67.213  1.00 35.69  ? 241 ASP O C   1 
ATOM   29664 O O   . ASP O  1  241 ? -40.840  57.550  67.103  1.00 34.53  ? 241 ASP O O   1 
ATOM   29665 C CB  . ASP O  1  241 ? -43.730  58.839  66.046  1.00 36.79  ? 241 ASP O CB  1 
ATOM   29666 C CG  . ASP O  1  241 ? -44.479  59.582  67.139  1.00 35.32  ? 241 ASP O CG  1 
ATOM   29667 O OD1 . ASP O  1  241 ? -43.916  60.548  67.693  1.00 34.35  ? 241 ASP O OD1 1 
ATOM   29668 O OD2 . ASP O  1  241 ? -45.626  59.197  67.447  1.00 31.86  ? 241 ASP O OD2 1 
ATOM   29669 N N   . ALA O  1  242 ? -41.693  59.205  68.370  1.00 34.78  ? 242 ALA O N   1 
ATOM   29670 C CA  . ALA O  1  242 ? -41.014  58.780  69.585  1.00 35.27  ? 242 ALA O CA  1 
ATOM   29671 C C   . ALA O  1  242 ? -42.020  58.524  70.695  1.00 35.36  ? 242 ALA O C   1 
ATOM   29672 O O   . ALA O  1  242 ? -43.034  59.221  70.802  1.00 40.69  ? 242 ALA O O   1 
ATOM   29673 C CB  . ALA O  1  242 ? -39.990  59.823  70.047  1.00 33.20  ? 242 ALA O CB  1 
ATOM   29674 N N   . ILE O  1  243 ? -41.731  57.522  71.521  1.00 33.32  ? 243 ILE O N   1 
ATOM   29675 C CA  . ILE O  1  243 ? -42.523  57.207  72.703  1.00 35.77  ? 243 ILE O CA  1 
ATOM   29676 C C   . ILE O  1  243 ? -41.729  57.634  73.929  1.00 32.05  ? 243 ILE O C   1 
ATOM   29677 O O   . ILE O  1  243 ? -40.523  57.372  74.022  1.00 31.79  ? 243 ILE O O   1 
ATOM   29678 C CB  . ILE O  1  243 ? -42.898  55.715  72.760  1.00 31.18  ? 243 ILE O CB  1 
ATOM   29679 C CG1 . ILE O  1  243 ? -43.792  55.436  73.970  1.00 29.62  ? 243 ILE O CG1 1 
ATOM   29680 C CG2 . ILE O  1  243 ? -41.653  54.832  72.774  1.00 24.37  ? 243 ILE O CG2 1 
ATOM   29681 C CD1 . ILE O  1  243 ? -44.575  54.146  73.868  1.00 26.55  ? 243 ILE O CD1 1 
ATOM   29682 N N   . HIS O  1  244 ? -42.395  58.321  74.851  1.00 31.46  ? 244 HIS O N   1 
ATOM   29683 C CA  . HIS O  1  244 ? -41.754  58.870  76.038  1.00 30.83  ? 244 HIS O CA  1 
ATOM   29684 C C   . HIS O  1  244 ? -42.347  58.215  77.276  1.00 32.31  ? 244 HIS O C   1 
ATOM   29685 O O   . HIS O  1  244 ? -43.567  58.233  77.468  1.00 35.28  ? 244 HIS O O   1 
ATOM   29686 C CB  . HIS O  1  244 ? -41.931  60.389  76.098  1.00 31.64  ? 244 HIS O CB  1 
ATOM   29687 C CG  . HIS O  1  244 ? -41.568  61.090  74.825  1.00 34.50  ? 244 HIS O CG  1 
ATOM   29688 N ND1 . HIS O  1  244 ? -40.333  61.668  74.618  1.00 35.33  ? 244 HIS O ND1 1 
ATOM   29689 C CD2 . HIS O  1  244 ? -42.276  61.301  73.690  1.00 32.82  ? 244 HIS O CD2 1 
ATOM   29690 C CE1 . HIS O  1  244 ? -40.298  62.207  73.413  1.00 35.77  ? 244 HIS O CE1 1 
ATOM   29691 N NE2 . HIS O  1  244 ? -41.464  61.998  72.828  1.00 33.76  ? 244 HIS O NE2 1 
ATOM   29692 N N   . PHE O  1  245 ? -41.483  57.640  78.107  1.00 27.93  ? 245 PHE O N   1 
ATOM   29693 C CA  . PHE O  1  245 ? -41.888  56.963  79.330  1.00 25.69  ? 245 PHE O CA  1 
ATOM   29694 C C   . PHE O  1  245 ? -41.412  57.750  80.542  1.00 27.02  ? 245 PHE O C   1 
ATOM   29695 O O   . PHE O  1  245 ? -40.262  58.198  80.591  1.00 25.18  ? 245 PHE O O   1 
ATOM   29696 C CB  . PHE O  1  245 ? -41.320  55.542  79.393  1.00 26.84  ? 245 PHE O CB  1 
ATOM   29697 C CG  . PHE O  1  245 ? -41.998  54.569  78.471  1.00 25.83  ? 245 PHE O CG  1 
ATOM   29698 C CD1 . PHE O  1  245 ? -43.281  54.121  78.739  1.00 27.89  ? 245 PHE O CD1 1 
ATOM   29699 C CD2 . PHE O  1  245 ? -41.343  54.084  77.350  1.00 22.02  ? 245 PHE O CD2 1 
ATOM   29700 C CE1 . PHE O  1  245 ? -43.905  53.217  77.899  1.00 31.02  ? 245 PHE O CE1 1 
ATOM   29701 C CE2 . PHE O  1  245 ? -41.962  53.179  76.506  1.00 19.33  ? 245 PHE O CE2 1 
ATOM   29702 C CZ  . PHE O  1  245 ? -43.243  52.745  76.781  1.00 23.34  ? 245 PHE O CZ  1 
ATOM   29703 N N   . GLU O  1  246 ? -42.303  57.911  81.519  1.00 32.55  ? 246 GLU O N   1 
ATOM   29704 C CA  . GLU O  1  246 ? -41.957  58.515  82.798  1.00 30.37  ? 246 GLU O CA  1 
ATOM   29705 C C   . GLU O  1  246 ? -42.645  57.740  83.910  1.00 29.53  ? 246 GLU O C   1 
ATOM   29706 O O   . GLU O  1  246 ? -43.861  57.534  83.861  1.00 31.55  ? 246 GLU O O   1 
ATOM   29707 C CB  . GLU O  1  246 ? -42.363  59.992  82.850  1.00 33.06  ? 246 GLU O CB  1 
ATOM   29708 C CG  . GLU O  1  246 ? -41.852  60.719  84.081  1.00 40.27  ? 246 GLU O CG  1 
ATOM   29709 C CD  . GLU O  1  246 ? -42.388  62.130  84.187  1.00 50.32  ? 246 GLU O CD  1 
ATOM   29710 O OE1 . GLU O  1  246 ? -43.193  62.529  83.318  1.00 61.74  ? 246 GLU O OE1 1 
ATOM   29711 O OE2 . GLU O  1  246 ? -42.008  62.841  85.141  1.00 48.97  ? 246 GLU O OE2 1 
ATOM   29712 N N   . SER O  1  247 ? -41.871  57.309  84.904  1.00 26.38  ? 247 SER O N   1 
ATOM   29713 C CA  . SER O  1  247 ? -42.434  56.555  86.016  1.00 30.08  ? 247 SER O CA  1 
ATOM   29714 C C   . SER O  1  247 ? -41.479  56.585  87.199  1.00 27.43  ? 247 SER O C   1 
ATOM   29715 O O   . SER O  1  247 ? -40.258  56.639  87.030  1.00 27.91  ? 247 SER O O   1 
ATOM   29716 C CB  . SER O  1  247 ? -42.730  55.104  85.621  1.00 31.42  ? 247 SER O CB  1 
ATOM   29717 O OG  . SER O  1  247 ? -43.133  54.348  86.750  1.00 33.92  ? 247 SER O OG  1 
ATOM   29718 N N   . ASN O  1  248 ? -42.058  56.543  88.400  1.00 25.90  ? 248 ASN O N   1 
ATOM   29719 C CA  . ASN O  1  248 ? -41.299  56.434  89.640  1.00 28.24  ? 248 ASN O CA  1 
ATOM   29720 C C   . ASN O  1  248 ? -41.598  55.131  90.374  1.00 29.45  ? 248 ASN O C   1 
ATOM   29721 O O   . ASN O  1  248 ? -41.355  55.033  91.582  1.00 31.90  ? 248 ASN O O   1 
ATOM   29722 C CB  . ASN O  1  248 ? -41.578  57.632  90.549  1.00 26.32  ? 248 ASN O CB  1 
ATOM   29723 C CG  . ASN O  1  248 ? -43.037  57.736  90.940  1.00 33.37  ? 248 ASN O CG  1 
ATOM   29724 O OD1 . ASN O  1  248 ? -43.918  57.289  90.209  1.00 38.23  ? 248 ASN O OD1 1 
ATOM   29725 N ND2 . ASN O  1  248 ? -43.300  58.328  92.099  1.00 31.68  ? 248 ASN O ND2 1 
ATOM   29726 N N   . GLY O  1  249 ? -42.118  54.136  89.677  1.00 31.29  ? 249 GLY O N   1 
ATOM   29727 C CA  . GLY O  1  249 ? -42.387  52.839  90.266  1.00 29.19  ? 249 GLY O CA  1 
ATOM   29728 C C   . GLY O  1  249 ? -43.497  52.116  89.532  1.00 31.98  ? 249 GLY O C   1 
ATOM   29729 O O   . GLY O  1  249 ? -44.305  52.708  88.819  1.00 35.08  ? 249 GLY O O   1 
ATOM   29730 N N   . ASN O  1  250 ? -43.524  50.792  89.718  1.00 29.23  ? 250 ASN O N   1 
ATOM   29731 C CA  . ASN O  1  250 ? -44.561  49.917  89.165  1.00 31.69  ? 250 ASN O CA  1 
ATOM   29732 C C   . ASN O  1  250 ? -44.564  49.916  87.638  1.00 32.27  ? 250 ASN O C   1 
ATOM   29733 O O   . ASN O  1  250 ? -45.600  49.678  87.012  1.00 28.26  ? 250 ASN O O   1 
ATOM   29734 C CB  . ASN O  1  250 ? -45.949  50.294  89.694  1.00 33.30  ? 250 ASN O CB  1 
ATOM   29735 C CG  . ASN O  1  250 ? -45.994  50.383  91.206  1.00 31.48  ? 250 ASN O CG  1 
ATOM   29736 O OD1 . ASN O  1  250 ? -45.429  51.300  91.800  1.00 30.57  ? 250 ASN O OD1 1 
ATOM   29737 N ND2 . ASN O  1  250 ? -46.684  49.440  91.836  1.00 32.33  ? 250 ASN O ND2 1 
ATOM   29738 N N   . PHE O  1  251 ? -43.411  50.164  87.023  1.00 31.86  ? 251 PHE O N   1 
ATOM   29739 C CA  . PHE O  1  251 ? -43.306  50.281  85.574  1.00 26.98  ? 251 PHE O CA  1 
ATOM   29740 C C   . PHE O  1  251 ? -42.800  48.968  84.987  1.00 30.89  ? 251 PHE O C   1 
ATOM   29741 O O   . PHE O  1  251 ? -41.716  48.497  85.350  1.00 30.85  ? 251 PHE O O   1 
ATOM   29742 C CB  . PHE O  1  251 ? -42.382  51.437  85.191  1.00 28.95  ? 251 PHE O CB  1 
ATOM   29743 C CG  . PHE O  1  251 ? -42.207  51.611  83.710  1.00 26.98  ? 251 PHE O CG  1 
ATOM   29744 C CD1 . PHE O  1  251 ? -43.291  51.517  82.853  1.00 25.17  ? 251 PHE O CD1 1 
ATOM   29745 C CD2 . PHE O  1  251 ? -40.959  51.884  83.175  1.00 29.64  ? 251 PHE O CD2 1 
ATOM   29746 C CE1 . PHE O  1  251 ? -43.131  51.680  81.491  1.00 26.21  ? 251 PHE O CE1 1 
ATOM   29747 C CE2 . PHE O  1  251 ? -40.793  52.052  81.813  1.00 25.64  ? 251 PHE O CE2 1 
ATOM   29748 C CZ  . PHE O  1  251 ? -41.880  51.949  80.970  1.00 23.98  ? 251 PHE O CZ  1 
ATOM   29749 N N   . ILE O  1  252 ? -43.581  48.385  84.084  1.00 30.39  ? 252 ILE O N   1 
ATOM   29750 C CA  . ILE O  1  252 ? -43.189  47.174  83.365  1.00 25.79  ? 252 ILE O CA  1 
ATOM   29751 C C   . ILE O  1  252 ? -42.616  47.650  82.035  1.00 26.94  ? 252 ILE O C   1 
ATOM   29752 O O   . ILE O  1  252 ? -43.337  47.852  81.056  1.00 30.05  ? 252 ILE O O   1 
ATOM   29753 C CB  . ILE O  1  252 ? -44.360  46.211  83.182  1.00 26.72  ? 252 ILE O CB  1 
ATOM   29754 C CG1 . ILE O  1  252 ? -45.050  45.953  84.523  1.00 30.60  ? 252 ILE O CG1 1 
ATOM   29755 C CG2 . ILE O  1  252 ? -43.881  44.902  82.576  1.00 30.97  ? 252 ILE O CG2 1 
ATOM   29756 C CD1 . ILE O  1  252 ? -44.133  45.372  85.577  1.00 28.11  ? 252 ILE O CD1 1 
ATOM   29757 N N   . ALA O  1  253 ? -41.299  47.838  82.003  1.00 27.66  ? 253 ALA O N   1 
ATOM   29758 C CA  . ALA O  1  253 ? -40.662  48.450  80.852  1.00 26.78  ? 253 ALA O CA  1 
ATOM   29759 C C   . ALA O  1  253 ? -40.568  47.467  79.686  1.00 30.45  ? 253 ALA O C   1 
ATOM   29760 O O   . ALA O  1  253 ? -40.424  46.258  79.888  1.00 30.31  ? 253 ALA O O   1 
ATOM   29761 C CB  . ALA O  1  253 ? -39.267  48.950  81.217  1.00 27.89  ? 253 ALA O CB  1 
ATOM   29762 N N   . PRO O  1  254 ? -40.654  47.962  78.454  1.00 28.57  ? 254 PRO O N   1 
ATOM   29763 C CA  . PRO O  1  254 ? -40.453  47.087  77.297  1.00 26.38  ? 254 PRO O CA  1 
ATOM   29764 C C   . PRO O  1  254 ? -38.985  46.744  77.111  1.00 30.29  ? 254 PRO O C   1 
ATOM   29765 O O   . PRO O  1  254 ? -38.089  47.491  77.510  1.00 26.68  ? 254 PRO O O   1 
ATOM   29766 C CB  . PRO O  1  254 ? -40.972  47.924  76.118  1.00 23.92  ? 254 PRO O CB  1 
ATOM   29767 C CG  . PRO O  1  254 ? -41.647  49.128  76.727  1.00 30.82  ? 254 PRO O CG  1 
ATOM   29768 C CD  . PRO O  1  254 ? -40.996  49.334  78.053  1.00 28.69  ? 254 PRO O CD  1 
ATOM   29769 N N   . GLU O  1  255 ? -38.747  45.591  76.502  1.00 29.28  ? 255 GLU O N   1 
ATOM   29770 C CA  . GLU O  1  255 ? -37.435  45.268  75.958  1.00 28.69  ? 255 GLU O CA  1 
ATOM   29771 C C   . GLU O  1  255 ? -37.476  45.021  74.462  1.00 31.97  ? 255 GLU O C   1 
ATOM   29772 O O   . GLU O  1  255 ? -36.603  45.502  73.733  1.00 34.81  ? 255 GLU O O   1 
ATOM   29773 C CB  . GLU O  1  255 ? -36.836  44.038  76.661  1.00 28.21  ? 255 GLU O CB  1 
ATOM   29774 C CG  . GLU O  1  255 ? -35.456  43.664  76.131  1.00 29.71  ? 255 GLU O CG  1 
ATOM   29775 C CD  . GLU O  1  255 ? -34.830  42.494  76.862  1.00 39.28  ? 255 GLU O CD  1 
ATOM   29776 O OE1 . GLU O  1  255 ? -35.515  41.870  77.701  1.00 51.46  ? 255 GLU O OE1 1 
ATOM   29777 O OE2 . GLU O  1  255 ? -33.645  42.200  76.595  1.00 39.69  ? 255 GLU O OE2 1 
ATOM   29778 N N   . TYR O  1  256 ? -38.484  44.298  73.983  1.00 30.77  ? 256 TYR O N   1 
ATOM   29779 C CA  . TYR O  1  256 ? -38.638  43.999  72.570  1.00 28.11  ? 256 TYR O CA  1 
ATOM   29780 C C   . TYR O  1  256 ? -39.921  44.624  72.039  1.00 31.23  ? 256 TYR O C   1 
ATOM   29781 O O   . TYR O  1  256 ? -40.908  44.777  72.766  1.00 34.87  ? 256 TYR O O   1 
ATOM   29782 C CB  . TYR O  1  256 ? -38.654  42.486  72.316  1.00 29.12  ? 256 TYR O CB  1 
ATOM   29783 C CG  . TYR O  1  256 ? -37.346  41.798  72.631  1.00 31.74  ? 256 TYR O CG  1 
ATOM   29784 C CD1 . TYR O  1  256 ? -36.340  41.705  71.678  1.00 30.17  ? 256 TYR O CD1 1 
ATOM   29785 C CD2 . TYR O  1  256 ? -37.117  41.240  73.881  1.00 33.17  ? 256 TYR O CD2 1 
ATOM   29786 C CE1 . TYR O  1  256 ? -35.142  41.076  71.962  1.00 28.37  ? 256 TYR O CE1 1 
ATOM   29787 C CE2 . TYR O  1  256 ? -35.923  40.610  74.175  1.00 33.57  ? 256 TYR O CE2 1 
ATOM   29788 C CZ  . TYR O  1  256 ? -34.939  40.531  73.212  1.00 36.26  ? 256 TYR O CZ  1 
ATOM   29789 O OH  . TYR O  1  256 ? -33.749  39.903  73.504  1.00 50.73  ? 256 TYR O OH  1 
ATOM   29790 N N   . ALA O  1  257 ? -39.889  44.990  70.761  1.00 31.48  ? 257 ALA O N   1 
ATOM   29791 C CA  . ALA O  1  257 ? -41.039  45.508  70.038  1.00 26.87  ? 257 ALA O CA  1 
ATOM   29792 C C   . ALA O  1  257 ? -41.118  44.803  68.691  1.00 33.05  ? 257 ALA O C   1 
ATOM   29793 O O   . ALA O  1  257 ? -40.201  44.082  68.288  1.00 34.87  ? 257 ALA O O   1 
ATOM   29794 C CB  . ALA O  1  257 ? -40.954  47.029  69.849  1.00 27.30  ? 257 ALA O CB  1 
ATOM   29795 N N   . TYR O  1  258 ? -42.227  45.014  67.987  1.00 29.87  ? 258 TYR O N   1 
ATOM   29796 C CA  . TYR O  1  258 ? -42.521  44.269  66.768  1.00 30.35  ? 258 TYR O CA  1 
ATOM   29797 C C   . TYR O  1  258 ? -42.648  45.227  65.591  1.00 28.42  ? 258 TYR O C   1 
ATOM   29798 O O   . TYR O  1  258 ? -43.580  46.038  65.540  1.00 26.24  ? 258 TYR O O   1 
ATOM   29799 C CB  . TYR O  1  258 ? -43.790  43.437  66.943  1.00 26.23  ? 258 TYR O CB  1 
ATOM   29800 C CG  . TYR O  1  258 ? -43.701  42.466  68.096  1.00 27.41  ? 258 TYR O CG  1 
ATOM   29801 C CD1 . TYR O  1  258 ? -42.913  41.327  68.006  1.00 24.36  ? 258 TYR O CD1 1 
ATOM   29802 C CD2 . TYR O  1  258 ? -44.394  42.693  69.277  1.00 29.43  ? 258 TYR O CD2 1 
ATOM   29803 C CE1 . TYR O  1  258 ? -42.824  40.437  69.055  1.00 26.94  ? 258 TYR O CE1 1 
ATOM   29804 C CE2 . TYR O  1  258 ? -44.311  41.807  70.334  1.00 26.46  ? 258 TYR O CE2 1 
ATOM   29805 C CZ  . TYR O  1  258 ? -43.524  40.681  70.217  1.00 27.01  ? 258 TYR O CZ  1 
ATOM   29806 O OH  . TYR O  1  258 ? -43.433  39.793  71.262  1.00 25.79  ? 258 TYR O OH  1 
ATOM   29807 N N   . LYS O  1  259 ? -41.710  45.128  64.651  1.00 30.41  ? 259 LYS O N   1 
ATOM   29808 C CA  . LYS O  1  259 ? -41.850  45.794  63.363  1.00 25.34  ? 259 LYS O CA  1 
ATOM   29809 C C   . LYS O  1  259 ? -42.971  45.123  62.581  1.00 26.88  ? 259 LYS O C   1 
ATOM   29810 O O   . LYS O  1  259 ? -42.867  43.945  62.222  1.00 28.73  ? 259 LYS O O   1 
ATOM   29811 C CB  . LYS O  1  259 ? -40.536  45.734  62.588  1.00 27.08  ? 259 LYS O CB  1 
ATOM   29812 C CG  . LYS O  1  259 ? -39.669  46.973  62.728  1.00 34.93  ? 259 LYS O CG  1 
ATOM   29813 C CD  . LYS O  1  259 ? -38.197  46.650  62.525  1.00 37.72  ? 259 LYS O CD  1 
ATOM   29814 C CE  . LYS O  1  259 ? -37.948  45.955  61.199  1.00 39.45  ? 259 LYS O CE  1 
ATOM   29815 N NZ  . LYS O  1  259 ? -36.519  45.564  61.049  1.00 39.75  ? 259 LYS O NZ  1 
ATOM   29816 N N   . ILE O  1  260 ? -44.043  45.865  62.323  1.00 24.22  ? 260 ILE O N   1 
ATOM   29817 C CA  . ILE O  1  260 ? -45.279  45.300  61.801  1.00 26.35  ? 260 ILE O CA  1 
ATOM   29818 C C   . ILE O  1  260 ? -45.680  46.052  60.539  1.00 30.99  ? 260 ILE O C   1 
ATOM   29819 O O   . ILE O  1  260 ? -45.660  47.288  60.511  1.00 33.00  ? 260 ILE O O   1 
ATOM   29820 C CB  . ILE O  1  260 ? -46.403  45.347  62.857  1.00 27.62  ? 260 ILE O CB  1 
ATOM   29821 C CG1 . ILE O  1  260 ? -47.740  44.903  62.262  1.00 37.82  ? 260 ILE O CG1 1 
ATOM   29822 C CG2 . ILE O  1  260 ? -46.508  46.735  63.479  1.00 32.63  ? 260 ILE O CG2 1 
ATOM   29823 C CD1 . ILE O  1  260 ? -48.880  44.933  63.260  1.00 51.91  ? 260 ILE O CD1 1 
ATOM   29824 N N   . VAL O  1  261 A -46.016  45.304  59.491  1.00 25.75  ? 260 VAL O N   1 
ATOM   29825 C CA  . VAL O  1  261 A -46.573  45.852  58.259  1.00 30.41  ? 260 VAL O CA  1 
ATOM   29826 C C   . VAL O  1  261 A -47.861  45.099  57.965  1.00 28.20  ? 260 VAL O C   1 
ATOM   29827 O O   . VAL O  1  261 A -47.840  43.876  57.785  1.00 28.68  ? 260 VAL O O   1 
ATOM   29828 C CB  . VAL O  1  261 A -45.601  45.734  57.074  1.00 32.41  ? 260 VAL O CB  1 
ATOM   29829 C CG1 . VAL O  1  261 A -46.268  46.223  55.799  1.00 28.99  ? 260 VAL O CG1 1 
ATOM   29830 C CG2 . VAL O  1  261 A -44.337  46.518  57.348  1.00 35.27  ? 260 VAL O CG2 1 
ATOM   29831 N N   . LYS O  1  262 ? -48.974  45.822  57.910  1.00 24.14  ? 261 LYS O N   1 
ATOM   29832 C CA  . LYS O  1  262 ? -50.283  45.226  57.689  1.00 27.66  ? 261 LYS O CA  1 
ATOM   29833 C C   . LYS O  1  262 ? -50.828  45.669  56.339  1.00 31.62  ? 261 LYS O C   1 
ATOM   29834 O O   . LYS O  1  262 ? -50.898  46.869  56.054  1.00 32.11  ? 261 LYS O O   1 
ATOM   29835 C CB  . LYS O  1  262 ? -51.253  45.611  58.805  1.00 26.24  ? 261 LYS O CB  1 
ATOM   29836 C CG  . LYS O  1  262 ? -52.571  44.871  58.748  1.00 24.60  ? 261 LYS O CG  1 
ATOM   29837 C CD  . LYS O  1  262 ? -53.494  45.303  59.868  1.00 27.81  ? 261 LYS O CD  1 
ATOM   29838 C CE  . LYS O  1  262 ? -54.829  44.591  59.775  1.00 28.83  ? 261 LYS O CE  1 
ATOM   29839 N NZ  . LYS O  1  262 ? -54.682  43.114  59.885  1.00 30.06  ? 261 LYS O NZ  1 
ATOM   29840 N N   . LYS O  1  263 ? -51.210  44.694  55.512  1.00 33.42  ? 262 LYS O N   1 
ATOM   29841 C CA  . LYS O  1  263 ? -51.786  44.957  54.203  1.00 34.91  ? 262 LYS O CA  1 
ATOM   29842 C C   . LYS O  1  263 ? -53.214  44.462  54.049  1.00 37.75  ? 262 LYS O C   1 
ATOM   29843 O O   . LYS O  1  263 ? -53.898  44.896  53.115  1.00 54.74  ? 262 LYS O O   1 
ATOM   29844 C CB  . LYS O  1  263 ? -50.925  44.323  53.099  1.00 37.35  ? 262 LYS O CB  1 
ATOM   29845 C CG  . LYS O  1  263 ? -49.643  45.081  52.807  1.00 45.02  ? 262 LYS O CG  1 
ATOM   29846 C CD  . LYS O  1  263 ? -48.807  44.373  51.755  1.00 48.93  ? 262 LYS O CD  1 
ATOM   29847 C CE  . LYS O  1  263 ? -47.906  45.357  51.025  1.00 62.40  ? 262 LYS O CE  1 
ATOM   29848 N NZ  . LYS O  1  263 ? -47.177  46.252  51.967  1.00 58.11  ? 262 LYS O NZ  1 
ATOM   29849 N N   . GLY O  1  264 ? -53.683  43.575  54.926  1.00 35.87  ? 263 GLY O N   1 
ATOM   29850 C CA  . GLY O  1  264 ? -55.034  43.060  54.839  1.00 39.67  ? 263 GLY O CA  1 
ATOM   29851 C C   . GLY O  1  264 ? -55.537  42.659  56.208  1.00 39.39  ? 263 GLY O C   1 
ATOM   29852 O O   . GLY O  1  264 ? -54.779  42.586  57.178  1.00 35.23  ? 263 GLY O O   1 
ATOM   29853 N N   . ASP O  1  265 ? -56.839  42.388  56.273  1.00 43.70  ? 264 ASP O N   1 
ATOM   29854 C CA  . ASP O  1  265 ? -57.510  42.051  57.519  1.00 36.83  ? 264 ASP O CA  1 
ATOM   29855 C C   . ASP O  1  265 ? -58.047  40.627  57.460  1.00 38.33  ? 264 ASP O C   1 
ATOM   29856 O O   . ASP O  1  265 ? -58.353  40.101  56.386  1.00 38.23  ? 264 ASP O O   1 
ATOM   29857 C CB  . ASP O  1  265 ? -58.659  43.021  57.815  1.00 43.22  ? 264 ASP O CB  1 
ATOM   29858 C CG  . ASP O  1  265 ? -58.629  43.543  59.238  1.00 62.73  ? 264 ASP O CG  1 
ATOM   29859 O OD1 . ASP O  1  265 ? -57.647  43.256  59.956  1.00 52.03  ? 264 ASP O OD1 1 
ATOM   29860 O OD2 . ASP O  1  265 ? -59.589  44.238  59.636  1.00 57.01  ? 264 ASP O OD2 1 
ATOM   29861 N N   . SER O  1  266 ? -58.159  40.013  58.631  1.00 40.38  ? 265 SER O N   1 
ATOM   29862 C CA  . SER O  1  266 ? -58.627  38.639  58.769  1.00 33.13  ? 265 SER O CA  1 
ATOM   29863 C C   . SER O  1  266 ? -59.331  38.524  60.118  1.00 28.15  ? 265 SER O C   1 
ATOM   29864 O O   . SER O  1  266 ? -59.708  39.534  60.721  1.00 33.19  ? 265 SER O O   1 
ATOM   29865 C CB  . SER O  1  266 ? -57.451  37.659  58.614  1.00 28.05  ? 265 SER O CB  1 
ATOM   29866 O OG  . SER O  1  266 ? -57.892  36.315  58.667  1.00 29.62  ? 265 SER O OG  1 
ATOM   29867 N N   . THR O  1  267 ? -59.525  37.294  60.590  1.00 27.72  ? 266 THR O N   1 
ATOM   29868 C CA  . THR O  1  267 ? -60.031  37.086  61.941  1.00 31.09  ? 266 THR O CA  1 
ATOM   29869 C C   . THR O  1  267 ? -59.194  36.039  62.664  1.00 31.66  ? 266 THR O C   1 
ATOM   29870 O O   . THR O  1  267 ? -58.142  35.627  62.167  1.00 36.31  ? 266 THR O O   1 
ATOM   29871 C CB  . THR O  1  267 ? -61.503  36.669  61.924  1.00 34.28  ? 266 THR O CB  1 
ATOM   29872 O OG1 . THR O  1  267 ? -62.008  36.655  63.265  1.00 28.17  ? 266 THR O OG1 1 
ATOM   29873 C CG2 . THR O  1  267 ? -61.660  35.282  61.324  1.00 29.21  ? 266 THR O CG2 1 
ATOM   29874 N N   . ILE O  1  268 ? -59.646  35.613  63.840  1.00 29.07  ? 267 ILE O N   1 
ATOM   29875 C CA  . ILE O  1  268 ? -58.956  34.607  64.637  1.00 25.75  ? 267 ILE O CA  1 
ATOM   29876 C C   . ILE O  1  268 ? -59.815  33.354  64.660  1.00 26.25  ? 267 ILE O C   1 
ATOM   29877 O O   . ILE O  1  268 ? -60.983  33.398  65.065  1.00 33.40  ? 267 ILE O O   1 
ATOM   29878 C CB  . ILE O  1  268 ? -58.671  35.106  66.059  1.00 28.67  ? 267 ILE O CB  1 
ATOM   29879 C CG1 . ILE O  1  268 ? -57.658  36.249  66.020  1.00 26.71  ? 267 ILE O CG1 1 
ATOM   29880 C CG2 . ILE O  1  268 ? -58.170  33.966  66.931  1.00 24.93  ? 267 ILE O CG2 1 
ATOM   29881 C CD1 . ILE O  1  268 ? -57.112  36.605  67.369  1.00 29.12  ? 267 ILE O CD1 1 
ATOM   29882 N N   . MET O  1  269 ? -59.239  32.238  64.228  1.00 28.45  ? 268 MET O N   1 
ATOM   29883 C CA  . MET O  1  269 ? -59.962  30.977  64.169  1.00 31.13  ? 268 MET O CA  1 
ATOM   29884 C C   . MET O  1  269 ? -59.679  30.177  65.434  1.00 28.18  ? 268 MET O C   1 
ATOM   29885 O O   . MET O  1  269 ? -58.518  29.896  65.753  1.00 28.58  ? 268 MET O O   1 
ATOM   29886 C CB  . MET O  1  269 ? -59.571  30.185  62.922  1.00 22.87  ? 268 MET O CB  1 
ATOM   29887 C CG  . MET O  1  269 ? -60.334  28.879  62.773  1.00 23.88  ? 268 MET O CG  1 
ATOM   29888 S SD  . MET O  1  269 ? -59.840  27.914  61.334  1.00 37.78  ? 268 MET O SD  1 
ATOM   29889 C CE  . MET O  1  269 ? -60.538  28.897  60.013  1.00 23.30  ? 268 MET O CE  1 
ATOM   29890 N N   . LYS O  1  270 ? -60.738  29.827  66.158  1.00 28.74  ? 269 LYS O N   1 
ATOM   29891 C CA  . LYS O  1  270 ? -60.636  28.971  67.334  1.00 26.94  ? 269 LYS O CA  1 
ATOM   29892 C C   . LYS O  1  270 ? -60.820  27.527  66.881  1.00 31.47  ? 269 LYS O C   1 
ATOM   29893 O O   . LYS O  1  270 ? -61.930  27.118  66.524  1.00 33.15  ? 269 LYS O O   1 
ATOM   29894 C CB  . LYS O  1  270 ? -61.678  29.358  68.381  1.00 25.18  ? 269 LYS O CB  1 
ATOM   29895 C CG  . LYS O  1  270 ? -61.490  30.738  68.986  1.00 23.43  ? 269 LYS O CG  1 
ATOM   29896 C CD  . LYS O  1  270 ? -60.299  30.773  69.922  1.00 32.54  ? 269 LYS O CD  1 
ATOM   29897 C CE  . LYS O  1  270 ? -60.339  32.004  70.813  1.00 42.16  ? 269 LYS O CE  1 
ATOM   29898 N NZ  . LYS O  1  270 ? -59.304  31.940  71.883  1.00 41.94  ? 269 LYS O NZ  1 
ATOM   29899 N N   . SER O  1  271 ? -59.734  26.757  66.885  1.00 28.01  ? 270 SER O N   1 
ATOM   29900 C CA  . SER O  1  271 ? -59.783  25.388  66.394  1.00 24.19  ? 270 SER O CA  1 
ATOM   29901 C C   . SER O  1  271 ? -58.614  24.598  66.964  1.00 28.60  ? 270 SER O C   1 
ATOM   29902 O O   . SER O  1  271 ? -57.510  25.128  67.108  1.00 29.94  ? 270 SER O O   1 
ATOM   29903 C CB  . SER O  1  271 ? -59.746  25.347  64.861  1.00 27.46  ? 270 SER O CB  1 
ATOM   29904 O OG  . SER O  1  271 ? -59.590  24.019  64.393  1.00 28.03  ? 270 SER O OG  1 
ATOM   29905 N N   . GLY O  1  272 ? -58.870  23.332  67.281  1.00 24.73  ? 271 GLY O N   1 
ATOM   29906 C CA  . GLY O  1  272 ? -57.847  22.397  67.694  1.00 21.61  ? 271 GLY O CA  1 
ATOM   29907 C C   . GLY O  1  272 ? -57.421  21.419  66.622  1.00 22.39  ? 271 GLY O C   1 
ATOM   29908 O O   . GLY O  1  272 ? -56.665  20.486  66.920  1.00 20.22  ? 271 GLY O O   1 
ATOM   29909 N N   . VAL O  1  273 ? -57.885  21.597  65.385  1.00 24.18  ? 272 VAL O N   1 
ATOM   29910 C CA  . VAL O  1  273 ? -57.529  20.691  64.301  1.00 22.49  ? 272 VAL O CA  1 
ATOM   29911 C C   . VAL O  1  273 ? -56.059  20.872  63.934  1.00 22.60  ? 272 VAL O C   1 
ATOM   29912 O O   . VAL O  1  273 ? -55.497  21.972  64.031  1.00 25.56  ? 272 VAL O O   1 
ATOM   29913 C CB  . VAL O  1  273 ? -58.455  20.935  63.095  1.00 22.97  ? 272 VAL O CB  1 
ATOM   29914 C CG1 . VAL O  1  273 ? -58.104  20.022  61.940  1.00 24.74  ? 272 VAL O CG1 1 
ATOM   29915 C CG2 . VAL O  1  273 ? -59.907  20.741  63.501  1.00 20.56  ? 272 VAL O CG2 1 
ATOM   29916 N N   . GLU O  1  274 ? -55.424  19.777  63.524  1.00 26.03  ? 273 GLU O N   1 
ATOM   29917 C CA  . GLU O  1  274 ? -54.005  19.781  63.206  1.00 26.32  ? 273 GLU O CA  1 
ATOM   29918 C C   . GLU O  1  274 ? -53.742  20.422  61.848  1.00 29.09  ? 273 GLU O C   1 
ATOM   29919 O O   . GLU O  1  274 ? -54.574  20.373  60.938  1.00 31.79  ? 273 GLU O O   1 
ATOM   29920 C CB  . GLU O  1  274 ? -53.456  18.355  63.212  1.00 23.76  ? 273 GLU O CB  1 
ATOM   29921 C CG  . GLU O  1  274 ? -53.759  17.585  64.482  1.00 28.42  ? 273 GLU O CG  1 
ATOM   29922 C CD  . GLU O  1  274 ? -53.424  16.114  64.360  1.00 32.04  ? 273 GLU O CD  1 
ATOM   29923 O OE1 . GLU O  1  274 ? -52.767  15.733  63.367  1.00 26.01  ? 273 GLU O OE1 1 
ATOM   29924 O OE2 . GLU O  1  274 ? -53.820  15.337  65.255  1.00 33.20  ? 273 GLU O OE2 1 
ATOM   29925 N N   . TYR O  1  275 ? -52.560  21.022  61.720  1.00 30.49  ? 274 TYR O N   1 
ATOM   29926 C CA  . TYR O  1  275 ? -52.130  21.592  60.450  1.00 29.00  ? 274 TYR O CA  1 
ATOM   29927 C C   . TYR O  1  275 ? -51.754  20.477  59.482  1.00 29.50  ? 274 TYR O C   1 
ATOM   29928 O O   . TYR O  1  275 ? -50.968  19.587  59.819  1.00 36.84  ? 274 TYR O O   1 
ATOM   29929 C CB  . TYR O  1  275 ? -50.947  22.535  60.677  1.00 26.56  ? 274 TYR O CB  1 
ATOM   29930 C CG  . TYR O  1  275 ? -50.339  23.104  59.415  1.00 28.53  ? 274 TYR O CG  1 
ATOM   29931 C CD1 . TYR O  1  275 ? -51.044  23.997  58.622  1.00 27.08  ? 274 TYR O CD1 1 
ATOM   29932 C CD2 . TYR O  1  275 ? -49.048  22.763  59.030  1.00 31.69  ? 274 TYR O CD2 1 
ATOM   29933 C CE1 . TYR O  1  275 ? -50.489  24.522  57.471  1.00 29.93  ? 274 TYR O CE1 1 
ATOM   29934 C CE2 . TYR O  1  275 ? -48.484  23.285  57.882  1.00 33.31  ? 274 TYR O CE2 1 
ATOM   29935 C CZ  . TYR O  1  275 ? -49.208  24.164  57.106  1.00 33.43  ? 274 TYR O CZ  1 
ATOM   29936 O OH  . TYR O  1  275 ? -48.651  24.686  55.962  1.00 33.76  ? 274 TYR O OH  1 
ATOM   29937 N N   . GLY O  1  276 ? -52.316  20.525  58.277  1.00 30.37  ? 275 GLY O N   1 
ATOM   29938 C CA  . GLY O  1  276 ? -52.177  19.459  57.308  1.00 29.15  ? 275 GLY O CA  1 
ATOM   29939 C C   . GLY O  1  276 ? -51.199  19.693  56.177  1.00 34.36  ? 275 GLY O C   1 
ATOM   29940 O O   . GLY O  1  276 ? -51.155  18.875  55.250  1.00 44.46  ? 275 GLY O O   1 
ATOM   29941 N N   . HIS O  1  277 ? -50.409  20.765  56.223  1.00 36.42  ? 276 HIS O N   1 
ATOM   29942 C CA  . HIS O  1  277 ? -49.466  21.110  55.158  1.00 38.53  ? 276 HIS O CA  1 
ATOM   29943 C C   . HIS O  1  277 ? -50.169  21.123  53.800  1.00 32.92  ? 276 HIS O C   1 
ATOM   29944 O O   . HIS O  1  277 ? -49.839  20.370  52.881  1.00 38.78  ? 276 HIS O O   1 
ATOM   29945 C CB  . HIS O  1  277 ? -48.266  20.157  55.155  1.00 39.58  ? 276 HIS O CB  1 
ATOM   29946 C CG  . HIS O  1  277 ? -47.474  20.174  56.426  1.00 42.17  ? 276 HIS O CG  1 
ATOM   29947 N ND1 . HIS O  1  277 ? -47.878  19.510  57.564  1.00 42.03  ? 276 HIS O ND1 1 
ATOM   29948 C CD2 . HIS O  1  277 ? -46.300  20.773  56.738  1.00 38.46  ? 276 HIS O CD2 1 
ATOM   29949 C CE1 . HIS O  1  277 ? -46.988  19.699  58.522  1.00 43.13  ? 276 HIS O CE1 1 
ATOM   29950 N NE2 . HIS O  1  277 ? -46.021  20.463  58.047  1.00 40.70  ? 276 HIS O NE2 1 
ATOM   29951 N N   . CYS O  1  278 ? -51.161  22.002  53.695  1.00 36.90  ? 277 CYS O N   1 
ATOM   29952 C CA  . CYS O  1  278 ? -52.035  22.060  52.535  1.00 34.61  ? 277 CYS O CA  1 
ATOM   29953 C C   . CYS O  1  278 ? -52.357  23.515  52.228  1.00 32.79  ? 277 CYS O C   1 
ATOM   29954 O O   . CYS O  1  278 ? -52.075  24.419  53.019  1.00 35.55  ? 277 CYS O O   1 
ATOM   29955 C CB  . CYS O  1  278 ? -53.315  21.247  52.771  1.00 32.55  ? 277 CYS O CB  1 
ATOM   29956 S SG  . CYS O  1  278 ? -53.931  21.337  54.470  1.00 49.79  ? 277 CYS O SG  1 
ATOM   29957 N N   . ASN O  1  279 ? -52.942  23.734  51.054  1.00 28.79  ? 278 ASN O N   1 
ATOM   29958 C CA  . ASN O  1  279 ? -53.363  25.053  50.614  1.00 26.05  ? 278 ASN O CA  1 
ATOM   29959 C C   . ASN O  1  279 ? -54.851  25.031  50.298  1.00 25.89  ? 278 ASN O C   1 
ATOM   29960 O O   . ASN O  1  279 ? -55.390  24.016  49.847  1.00 31.50  ? 278 ASN O O   1 
ATOM   29961 C CB  . ASN O  1  279 ? -52.579  25.512  49.379  1.00 22.00  ? 278 ASN O CB  1 
ATOM   29962 C CG  . ASN O  1  279 ? -52.829  26.967  49.038  1.00 28.35  ? 278 ASN O CG  1 
ATOM   29963 O OD1 . ASN O  1  279 ? -52.841  27.827  49.919  1.00 27.21  ? 278 ASN O OD1 1 
ATOM   29964 N ND2 . ASN O  1  279 ? -53.037  27.251  47.757  1.00 37.25  ? 278 ASN O ND2 1 
ATOM   29965 N N   . THR O  1  280 ? -55.513  26.158  50.542  1.00 24.05  ? 279 THR O N   1 
ATOM   29966 C CA  . THR O  1  280 ? -56.936  26.272  50.261  1.00 22.78  ? 279 THR O CA  1 
ATOM   29967 C C   . THR O  1  280 ? -57.280  27.736  50.043  1.00 25.80  ? 279 THR O C   1 
ATOM   29968 O O   . THR O  1  280 ? -56.511  28.634  50.397  1.00 29.64  ? 279 THR O O   1 
ATOM   29969 C CB  . THR O  1  280 ? -57.785  25.686  51.396  1.00 23.82  ? 279 THR O CB  1 
ATOM   29970 O OG1 . THR O  1  280 ? -59.171  25.737  51.035  1.00 36.40  ? 279 THR O OG1 1 
ATOM   29971 C CG2 . THR O  1  280 ? -57.578  26.475  52.678  1.00 22.53  ? 279 THR O CG2 1 
ATOM   29972 N N   . LYS O  1  281 ? -58.443  27.961  49.433  1.00 27.08  ? 280 LYS O N   1 
ATOM   29973 C CA  . LYS O  1  281 ? -59.036  29.286  49.331  1.00 27.43  ? 280 LYS O CA  1 
ATOM   29974 C C   . LYS O  1  281 ? -60.151  29.502  50.343  1.00 27.15  ? 280 LYS O C   1 
ATOM   29975 O O   . LYS O  1  281 ? -60.729  30.591  50.388  1.00 34.80  ? 280 LYS O O   1 
ATOM   29976 C CB  . LYS O  1  281 ? -59.579  29.522  47.917  1.00 30.97  ? 280 LYS O CB  1 
ATOM   29977 C CG  . LYS O  1  281 ? -58.527  29.474  46.824  1.00 36.80  ? 280 LYS O CG  1 
ATOM   29978 C CD  . LYS O  1  281 ? -59.172  29.475  45.447  1.00 38.71  ? 280 LYS O CD  1 
ATOM   29979 C CE  . LYS O  1  281 ? -58.628  28.347  44.585  1.00 57.95  ? 280 LYS O CE  1 
ATOM   29980 N NZ  . LYS O  1  281 ? -59.425  28.158  43.341  1.00 63.74  ? 280 LYS O NZ  1 
ATOM   29981 N N   . CYS O  1  282 ? -60.462  28.494  51.153  1.00 25.98  ? 281 CYS O N   1 
ATOM   29982 C CA  . CYS O  1  282 ? -61.536  28.593  52.135  1.00 27.84  ? 281 CYS O CA  1 
ATOM   29983 C C   . CYS O  1  282 ? -61.239  27.629  53.271  1.00 26.73  ? 281 CYS O C   1 
ATOM   29984 O O   . CYS O  1  282 ? -61.130  26.420  53.045  1.00 26.30  ? 281 CYS O O   1 
ATOM   29985 C CB  . CYS O  1  282 ? -62.891  28.277  51.504  1.00 30.09  ? 281 CYS O CB  1 
ATOM   29986 S SG  . CYS O  1  282 ? -64.232  28.230  52.701  1.00 33.70  ? 281 CYS O SG  1 
ATOM   29987 N N   . GLN O  1  283 ? -61.117  28.157  54.485  1.00 23.58  ? 282 GLN O N   1 
ATOM   29988 C CA  . GLN O  1  283 ? -60.790  27.361  55.659  1.00 22.46  ? 282 GLN O CA  1 
ATOM   29989 C C   . GLN O  1  283 ? -61.914  27.471  56.678  1.00 27.43  ? 282 GLN O C   1 
ATOM   29990 O O   . GLN O  1  283 ? -62.336  28.578  57.027  1.00 28.15  ? 282 GLN O O   1 
ATOM   29991 C CB  . GLN O  1  283 ? -59.467  27.821  56.278  1.00 19.46  ? 282 GLN O CB  1 
ATOM   29992 C CG  . GLN O  1  283 ? -58.997  26.974  57.449  1.00 21.84  ? 282 GLN O CG  1 
ATOM   29993 C CD  . GLN O  1  283 ? -58.421  25.640  57.016  1.00 27.60  ? 282 GLN O CD  1 
ATOM   29994 O OE1 . GLN O  1  283 ? -57.491  25.583  56.210  1.00 27.45  ? 282 GLN O OE1 1 
ATOM   29995 N NE2 . GLN O  1  283 ? -58.976  24.557  57.546  1.00 32.53  ? 282 GLN O NE2 1 
ATOM   29996 N N   . THR O  1  284 ? -62.398  26.327  57.145  1.00 27.73  ? 283 THR O N   1 
ATOM   29997 C CA  . THR O  1  284 ? -63.344  26.249  58.245  1.00 30.58  ? 283 THR O CA  1 
ATOM   29998 C C   . THR O  1  284 ? -62.642  25.711  59.486  1.00 26.49  ? 283 THR O C   1 
ATOM   29999 O O   . THR O  1  284 ? -61.593  25.066  59.383  1.00 20.68  ? 283 THR O O   1 
ATOM   30000 C CB  . THR O  1  284 ? -64.537  25.346  57.894  1.00 31.84  ? 283 THR O CB  1 
ATOM   30001 O OG1 . THR O  1  284 ? -64.178  23.973  58.097  1.00 28.39  ? 283 THR O OG1 1 
ATOM   30002 C CG2 . THR O  1  284 ? -64.954  25.549  56.444  1.00 26.32  ? 283 THR O CG2 1 
ATOM   30003 N N   . PRO O  1  285 ? -63.181  25.971  60.681  1.00 27.15  ? 284 PRO O N   1 
ATOM   30004 C CA  . PRO O  1  285 ? -62.518  25.483  61.902  1.00 25.16  ? 284 PRO O CA  1 
ATOM   30005 C C   . PRO O  1  285 ? -62.359  23.972  61.960  1.00 23.84  ? 284 PRO O C   1 
ATOM   30006 O O   . PRO O  1  285 ? -61.455  23.492  62.657  1.00 25.05  ? 284 PRO O O   1 
ATOM   30007 C CB  . PRO O  1  285 ? -63.432  25.994  63.023  1.00 24.65  ? 284 PRO O CB  1 
ATOM   30008 C CG  . PRO O  1  285 ? -64.085  27.199  62.443  1.00 26.25  ? 284 PRO O CG  1 
ATOM   30009 C CD  . PRO O  1  285 ? -64.301  26.876  60.992  1.00 26.51  ? 284 PRO O CD  1 
ATOM   30010 N N   . VAL O  1  286 ? -63.205  23.207  61.259  1.00 23.07  ? 285 VAL O N   1 
ATOM   30011 C CA  . VAL O  1  286 ? -63.095  21.747  61.253  1.00 25.58  ? 285 VAL O CA  1 
ATOM   30012 C C   . VAL O  1  286 ? -62.290  21.218  60.072  1.00 27.62  ? 285 VAL O C   1 
ATOM   30013 O O   . VAL O  1  286 ? -61.869  20.051  60.097  1.00 27.90  ? 285 VAL O O   1 
ATOM   30014 C CB  . VAL O  1  286 ? -64.486  21.079  61.264  1.00 25.72  ? 285 VAL O CB  1 
ATOM   30015 C CG1 . VAL O  1  286 ? -65.251  21.460  62.523  1.00 22.63  ? 285 VAL O CG1 1 
ATOM   30016 C CG2 . VAL O  1  286 ? -65.283  21.445  60.017  1.00 26.88  ? 285 VAL O CG2 1 
ATOM   30017 N N   . GLY O  1  287 ? -62.057  22.029  59.047  1.00 27.17  ? 286 GLY O N   1 
ATOM   30018 C CA  . GLY O  1  287 ? -61.250  21.596  57.924  1.00 29.40  ? 286 GLY O CA  1 
ATOM   30019 C C   . GLY O  1  287 ? -61.395  22.547  56.760  1.00 32.44  ? 286 GLY O C   1 
ATOM   30020 O O   . GLY O  1  287 ? -62.252  23.434  56.745  1.00 29.65  ? 286 GLY O O   1 
ATOM   30021 N N   . ALA O  1  288 ? -60.528  22.345  55.773  1.00 28.03  ? 287 ALA O N   1 
ATOM   30022 C CA  . ALA O  1  288 ? -60.554  23.124  54.546  1.00 26.07  ? 287 ALA O CA  1 
ATOM   30023 C C   . ALA O  1  288 ? -61.507  22.493  53.541  1.00 26.90  ? 287 ALA O C   1 
ATOM   30024 O O   . ALA O  1  288 ? -61.724  21.278  53.541  1.00 28.02  ? 287 ALA O O   1 
ATOM   30025 C CB  . ALA O  1  288 ? -59.154  23.231  53.941  1.00 30.01  ? 287 ALA O CB  1 
ATOM   30026 N N   . ILE O  1  289 ? -62.080  23.333  52.678  1.00 31.86  ? 288 ILE O N   1 
ATOM   30027 C CA  . ILE O  1  289 ? -63.043  22.887  51.682  1.00 38.58  ? 288 ILE O CA  1 
ATOM   30028 C C   . ILE O  1  289 ? -62.675  23.472  50.326  1.00 35.36  ? 288 ILE O C   1 
ATOM   30029 O O   . ILE O  1  289 ? -61.897  24.423  50.218  1.00 36.90  ? 288 ILE O O   1 
ATOM   30030 C CB  . ILE O  1  289 ? -64.495  23.271  52.048  1.00 36.18  ? 288 ILE O CB  1 
ATOM   30031 C CG1 . ILE O  1  289 ? -64.678  24.789  52.014  1.00 32.18  ? 288 ILE O CG1 1 
ATOM   30032 C CG2 . ILE O  1  289 ? -64.866  22.730  53.415  1.00 34.21  ? 288 ILE O CG2 1 
ATOM   30033 C CD1 . ILE O  1  289 ? -66.086  25.243  52.353  1.00 35.75  ? 288 ILE O CD1 1 
ATOM   30034 N N   . ASN O  1  290 ? -63.242  22.874  49.282  1.00 41.76  ? 289 ASN O N   1 
ATOM   30035 C CA  . ASN O  1  290 ? -63.147  23.406  47.931  1.00 41.61  ? 289 ASN O CA  1 
ATOM   30036 C C   . ASN O  1  290 ? -64.316  24.346  47.676  1.00 48.15  ? 289 ASN O C   1 
ATOM   30037 O O   . ASN O  1  290 ? -65.439  24.096  48.125  1.00 47.97  ? 289 ASN O O   1 
ATOM   30038 C CB  . ASN O  1  290 ? -63.137  22.275  46.900  1.00 42.39  ? 289 ASN O CB  1 
ATOM   30039 C CG  . ASN O  1  290 ? -61.794  21.575  46.813  1.00 49.22  ? 289 ASN O CG  1 
ATOM   30040 O OD1 . ASN O  1  290 ? -60.747  22.221  46.790  1.00 49.76  ? 289 ASN O OD1 1 
ATOM   30041 N ND2 . ASN O  1  290 ? -61.818  20.246  46.763  1.00 48.25  ? 289 ASN O ND2 1 
ATOM   30042 N N   . SER O  1  291 ? -64.049  25.426  46.948  1.00 48.99  ? 290 SER O N   1 
ATOM   30043 C CA  . SER O  1  291 ? -65.004  26.515  46.771  1.00 47.26  ? 290 SER O CA  1 
ATOM   30044 C C   . SER O  1  291 ? -65.465  26.643  45.321  1.00 41.36  ? 290 SER O C   1 
ATOM   30045 O O   . SER O  1  291 ? -65.561  27.746  44.779  1.00 47.76  ? 290 SER O O   1 
ATOM   30046 C CB  . SER O  1  291 ? -64.409  27.832  47.264  1.00 38.48  ? 290 SER O CB  1 
ATOM   30047 O OG  . SER O  1  291 ? -63.056  27.959  46.864  1.00 43.54  ? 290 SER O OG  1 
ATOM   30048 N N   . SER O  1  292 ? -65.757  25.512  44.676  1.00 37.73  ? 291 SER O N   1 
ATOM   30049 C CA  . SER O  1  292 ? -66.331  25.532  43.335  1.00 38.94  ? 291 SER O CA  1 
ATOM   30050 C C   . SER O  1  292 ? -67.853  25.635  43.355  1.00 34.13  ? 291 SER O C   1 
ATOM   30051 O O   . SER O  1  292 ? -68.429  26.410  42.584  1.00 36.16  ? 291 SER O O   1 
ATOM   30052 C CB  . SER O  1  292 ? -65.908  24.285  42.553  1.00 35.94  ? 291 SER O CB  1 
ATOM   30053 O OG  . SER O  1  292 ? -64.538  24.343  42.192  1.00 57.80  ? 291 SER O OG  1 
ATOM   30054 N N   . MET O  1  293 ? -68.519  24.870  44.218  1.00 33.53  ? 292 MET O N   1 
ATOM   30055 C CA  . MET O  1  293 ? -69.970  24.909  44.282  1.00 32.16  ? 292 MET O CA  1 
ATOM   30056 C C   . MET O  1  293 ? -70.444  26.215  44.916  1.00 32.38  ? 292 MET O C   1 
ATOM   30057 O O   . MET O  1  293 ? -69.701  26.867  45.652  1.00 32.79  ? 292 MET O O   1 
ATOM   30058 C CB  . MET O  1  293 ? -70.501  23.716  45.071  1.00 27.89  ? 292 MET O CB  1 
ATOM   30059 C CG  . MET O  1  293 ? -70.386  22.397  44.333  1.00 29.99  ? 292 MET O CG  1 
ATOM   30060 S SD  . MET O  1  293 ? -70.943  22.523  42.624  1.00 61.54  ? 292 MET O SD  1 
ATOM   30061 C CE  . MET O  1  293 ? -69.428  22.131  41.754  1.00 36.45  ? 292 MET O CE  1 
ATOM   30062 N N   . PRO O  1  294 ? -71.684  26.626  44.631  1.00 33.81  ? 293 PRO O N   1 
ATOM   30063 C CA  . PRO O  1  294 ? -72.197  27.879  45.201  1.00 28.31  ? 293 PRO O CA  1 
ATOM   30064 C C   . PRO O  1  294 ? -72.644  27.778  46.652  1.00 31.83  ? 293 PRO O C   1 
ATOM   30065 O O   . PRO O  1  294 ? -72.911  28.821  47.265  1.00 31.69  ? 293 PRO O O   1 
ATOM   30066 C CB  . PRO O  1  294 ? -73.383  28.211  44.286  1.00 28.18  ? 293 PRO O CB  1 
ATOM   30067 C CG  . PRO O  1  294 ? -73.852  26.880  43.803  1.00 29.92  ? 293 PRO O CG  1 
ATOM   30068 C CD  . PRO O  1  294 ? -72.615  26.045  43.645  1.00 31.70  ? 293 PRO O CD  1 
ATOM   30069 N N   . PHE O  1  295 ? -72.740  26.578  47.223  1.00 28.59  ? 294 PHE O N   1 
ATOM   30070 C CA  . PHE O  1  295 ? -73.226  26.419  48.587  1.00 30.27  ? 294 PHE O CA  1 
ATOM   30071 C C   . PHE O  1  295 ? -72.428  25.338  49.303  1.00 30.15  ? 294 PHE O C   1 
ATOM   30072 O O   . PHE O  1  295 ? -71.835  24.455  48.678  1.00 27.29  ? 294 PHE O O   1 
ATOM   30073 C CB  . PHE O  1  295 ? -74.721  26.071  48.617  1.00 31.51  ? 294 PHE O CB  1 
ATOM   30074 C CG  . PHE O  1  295 ? -75.589  27.058  47.891  1.00 29.70  ? 294 PHE O CG  1 
ATOM   30075 C CD1 . PHE O  1  295 ? -75.956  28.252  48.489  1.00 29.02  ? 294 PHE O CD1 1 
ATOM   30076 C CD2 . PHE O  1  295 ? -76.041  26.791  46.609  1.00 32.03  ? 294 PHE O CD2 1 
ATOM   30077 C CE1 . PHE O  1  295 ? -76.756  29.161  47.822  1.00 33.83  ? 294 PHE O CE1 1 
ATOM   30078 C CE2 . PHE O  1  295 ? -76.840  27.696  45.936  1.00 27.32  ? 294 PHE O CE2 1 
ATOM   30079 C CZ  . PHE O  1  295 ? -77.198  28.883  46.543  1.00 30.59  ? 294 PHE O CZ  1 
ATOM   30080 N N   . HIS O  1  296 ? -72.423  25.419  50.634  1.00 31.17  ? 295 HIS O N   1 
ATOM   30081 C CA  . HIS O  1  296 ? -71.775  24.420  51.473  1.00 30.43  ? 295 HIS O CA  1 
ATOM   30082 C C   . HIS O  1  296 ? -72.483  24.379  52.820  1.00 31.32  ? 295 HIS O C   1 
ATOM   30083 O O   . HIS O  1  296 ? -73.161  25.332  53.215  1.00 28.73  ? 295 HIS O O   1 
ATOM   30084 C CB  . HIS O  1  296 ? -70.280  24.712  51.656  1.00 26.97  ? 295 HIS O CB  1 
ATOM   30085 C CG  . HIS O  1  296 ? -69.991  25.754  52.691  1.00 32.45  ? 295 HIS O CG  1 
ATOM   30086 N ND1 . HIS O  1  296 ? -69.706  25.441  54.002  1.00 31.10  ? 295 HIS O ND1 1 
ATOM   30087 C CD2 . HIS O  1  296 ? -69.948  27.105  52.610  1.00 30.96  ? 295 HIS O CD2 1 
ATOM   30088 C CE1 . HIS O  1  296 ? -69.496  26.553  54.683  1.00 31.77  ? 295 HIS O CE1 1 
ATOM   30089 N NE2 . HIS O  1  296 ? -69.638  27.577  53.862  1.00 36.37  ? 295 HIS O NE2 1 
ATOM   30090 N N   . ASN O  1  297 ? -72.315  23.259  53.530  1.00 31.50  ? 296 ASN O N   1 
ATOM   30091 C CA  . ASN O  1  297 ? -72.976  23.052  54.815  1.00 31.57  ? 296 ASN O CA  1 
ATOM   30092 C C   . ASN O  1  297 ? -72.006  22.528  55.871  1.00 31.12  ? 296 ASN O C   1 
ATOM   30093 O O   . ASN O  1  297 ? -72.393  21.741  56.739  1.00 37.76  ? 296 ASN O O   1 
ATOM   30094 C CB  . ASN O  1  297 ? -74.165  22.101  54.670  1.00 27.87  ? 296 ASN O CB  1 
ATOM   30095 C CG  . ASN O  1  297 ? -73.758  20.718  54.183  1.00 30.89  ? 296 ASN O CG  1 
ATOM   30096 O OD1 . ASN O  1  297 ? -72.576  20.430  53.993  1.00 32.47  ? 296 ASN O OD1 1 
ATOM   30097 N ND2 . ASN O  1  297 ? -74.743  19.849  53.989  1.00 36.03  ? 296 ASN O ND2 1 
ATOM   30098 N N   . ILE O  1  298 ? -70.745  22.955  55.815  1.00 28.07  ? 297 ILE O N   1 
ATOM   30099 C CA  . ILE O  1  298 ? -69.715  22.412  56.695  1.00 31.91  ? 297 ILE O CA  1 
ATOM   30100 C C   . ILE O  1  298 ? -69.695  23.153  58.027  1.00 35.35  ? 297 ILE O C   1 
ATOM   30101 O O   . ILE O  1  298 ? -69.869  22.545  59.089  1.00 35.35  ? 297 ILE O O   1 
ATOM   30102 C CB  . ILE O  1  298 ? -68.328  22.460  56.024  1.00 28.43  ? 297 ILE O CB  1 
ATOM   30103 C CG1 . ILE O  1  298 ? -68.235  21.429  54.897  1.00 32.75  ? 297 ILE O CG1 1 
ATOM   30104 C CG2 . ILE O  1  298 ? -67.232  22.220  57.046  1.00 26.61  ? 297 ILE O CG2 1 
ATOM   30105 C CD1 . ILE O  1  298 ? -68.491  21.996  53.519  1.00 34.68  ? 297 ILE O CD1 1 
ATOM   30106 N N   . HIS O  1  299 ? -69.486  24.468  57.982  1.00 34.00  ? 298 HIS O N   1 
ATOM   30107 C CA  . HIS O  1  299 ? -69.303  25.263  59.189  1.00 30.45  ? 298 HIS O CA  1 
ATOM   30108 C C   . HIS O  1  299 ? -69.533  26.723  58.832  1.00 33.87  ? 298 HIS O C   1 
ATOM   30109 O O   . HIS O  1  299 ? -69.262  27.124  57.695  1.00 28.55  ? 298 HIS O O   1 
ATOM   30110 C CB  . HIS O  1  299 ? -67.893  25.061  59.767  1.00 28.66  ? 298 HIS O CB  1 
ATOM   30111 C CG  . HIS O  1  299 ? -67.777  25.382  61.225  1.00 33.43  ? 298 HIS O CG  1 
ATOM   30112 N ND1 . HIS O  1  299 ? -67.554  26.659  61.692  1.00 31.71  ? 298 HIS O ND1 1 
ATOM   30113 C CD2 . HIS O  1  299 ? -67.839  24.587  62.320  1.00 29.00  ? 298 HIS O CD2 1 
ATOM   30114 C CE1 . HIS O  1  299 ? -67.492  26.639  63.012  1.00 28.21  ? 298 HIS O CE1 1 
ATOM   30115 N NE2 . HIS O  1  299 ? -67.661  25.394  63.418  1.00 27.05  ? 298 HIS O NE2 1 
ATOM   30116 N N   . PRO O  1  300 ? -70.043  27.538  59.763  1.00 34.29  ? 299 PRO O N   1 
ATOM   30117 C CA  . PRO O  1  300 ? -70.296  28.949  59.437  1.00 36.14  ? 299 PRO O CA  1 
ATOM   30118 C C   . PRO O  1  300 ? -69.090  29.864  59.613  1.00 34.39  ? 299 PRO O C   1 
ATOM   30119 O O   . PRO O  1  300 ? -69.025  30.924  58.983  1.00 37.04  ? 299 PRO O O   1 
ATOM   30120 C CB  . PRO O  1  300 ? -71.419  29.329  60.409  1.00 33.83  ? 299 PRO O CB  1 
ATOM   30121 C CG  . PRO O  1  300 ? -71.182  28.457  61.589  1.00 27.23  ? 299 PRO O CG  1 
ATOM   30122 C CD  . PRO O  1  300 ? -70.675  27.148  61.037  1.00 28.11  ? 299 PRO O CD  1 
ATOM   30123 N N   . LEU O  1  301 ? -68.131  29.474  60.452  1.00 28.67  ? 300 LEU O N   1 
ATOM   30124 C CA  . LEU O  1  301 ? -67.024  30.359  60.825  1.00 28.28  ? 300 LEU O CA  1 
ATOM   30125 C C   . LEU O  1  301 ? -65.852  30.213  59.851  1.00 30.62  ? 300 LEU O C   1 
ATOM   30126 O O   . LEU O  1  301 ? -64.720  29.908  60.224  1.00 32.33  ? 300 LEU O O   1 
ATOM   30127 C CB  . LEU O  1  301 ? -66.590  30.084  62.260  1.00 31.89  ? 300 LEU O CB  1 
ATOM   30128 C CG  . LEU O  1  301 ? -67.681  30.121  63.333  1.00 30.85  ? 300 LEU O CG  1 
ATOM   30129 C CD1 . LEU O  1  301 ? -67.063  30.127  64.724  1.00 29.97  ? 300 LEU O CD1 1 
ATOM   30130 C CD2 . LEU O  1  301 ? -68.597  31.318  63.141  1.00 28.16  ? 300 LEU O CD2 1 
ATOM   30131 N N   . THR O  1  302 ? -66.146  30.461  58.578  1.00 27.62  ? 301 THR O N   1 
ATOM   30132 C CA  . THR O  1  302 ? -65.169  30.264  57.518  1.00 29.95  ? 301 THR O CA  1 
ATOM   30133 C C   . THR O  1  302 ? -64.273  31.488  57.352  1.00 33.95  ? 301 THR O C   1 
ATOM   30134 O O   . THR O  1  302 ? -64.652  32.615  57.683  1.00 33.74  ? 301 THR O O   1 
ATOM   30135 C CB  . THR O  1  302 ? -65.871  29.963  56.194  1.00 24.97  ? 301 THR O CB  1 
ATOM   30136 O OG1 . THR O  1  302 ? -66.619  31.111  55.774  1.00 41.19  ? 301 THR O OG1 1 
ATOM   30137 C CG2 . THR O  1  302 ? -66.816  28.783  56.344  1.00 29.60  ? 301 THR O CG2 1 
ATOM   30138 N N   . ILE O  1  303 ? -63.066  31.250  56.838  1.00 29.11  ? 302 ILE O N   1 
ATOM   30139 C CA  . ILE O  1  303 ? -62.130  32.309  56.470  1.00 27.74  ? 302 ILE O CA  1 
ATOM   30140 C C   . ILE O  1  303 ? -61.692  32.064  55.033  1.00 28.67  ? 302 ILE O C   1 
ATOM   30141 O O   . ILE O  1  303 ? -61.143  31.000  54.723  1.00 29.85  ? 302 ILE O O   1 
ATOM   30142 C CB  . ILE O  1  303 ? -60.905  32.362  57.398  1.00 25.84  ? 302 ILE O CB  1 
ATOM   30143 C CG1 . ILE O  1  303 ? -61.328  32.408  58.865  1.00 30.17  ? 302 ILE O CG1 1 
ATOM   30144 C CG2 . ILE O  1  303 ? -60.049  33.574  57.069  1.00 25.52  ? 302 ILE O CG2 1 
ATOM   30145 C CD1 . ILE O  1  303 ? -60.153  32.439  59.821  1.00 28.72  ? 302 ILE O CD1 1 
ATOM   30146 N N   . GLY O  1  304 ? -61.923  33.045  54.162  1.00 28.66  ? 303 GLY O N   1 
ATOM   30147 C CA  . GLY O  1  304 ? -61.527  32.964  52.775  1.00 29.07  ? 303 GLY O CA  1 
ATOM   30148 C C   . GLY O  1  304 ? -62.688  33.293  51.865  1.00 33.49  ? 303 GLY O C   1 
ATOM   30149 O O   . GLY O  1  304 ? -63.695  33.870  52.290  1.00 41.34  ? 303 GLY O O   1 
ATOM   30150 N N   . GLU O  1  305 ? -62.540  32.925  50.595  1.00 35.02  ? 304 GLU O N   1 
ATOM   30151 C CA  . GLU O  1  305 ? -63.589  33.097  49.593  1.00 34.85  ? 304 GLU O CA  1 
ATOM   30152 C C   . GLU O  1  305 ? -64.329  31.768  49.495  1.00 36.52  ? 304 GLU O C   1 
ATOM   30153 O O   . GLU O  1  305 ? -63.864  30.830  48.842  1.00 37.17  ? 304 GLU O O   1 
ATOM   30154 C CB  . GLU O  1  305 ? -62.997  33.527  48.255  1.00 35.19  ? 304 GLU O CB  1 
ATOM   30155 C CG  . GLU O  1  305 ? -64.005  34.113  47.282  1.00 41.66  ? 304 GLU O CG  1 
ATOM   30156 C CD  . GLU O  1  305 ? -63.359  34.598  45.998  1.00 45.98  ? 304 GLU O CD  1 
ATOM   30157 O OE1 . GLU O  1  305 ? -62.115  34.703  45.958  1.00 44.41  ? 304 GLU O OE1 1 
ATOM   30158 O OE2 . GLU O  1  305 ? -64.095  34.872  45.026  1.00 46.40  ? 304 GLU O OE2 1 
ATOM   30159 N N   . CYS O  1  306 ? -65.485  31.694  50.141  1.00 33.74  ? 305 CYS O N   1 
ATOM   30160 C CA  . CYS O  1  306 ? -66.192  30.448  50.379  1.00 31.13  ? 305 CYS O CA  1 
ATOM   30161 C C   . CYS O  1  306 ? -67.561  30.455  49.715  1.00 30.29  ? 305 CYS O C   1 
ATOM   30162 O O   . CYS O  1  306 ? -68.113  31.519  49.411  1.00 32.02  ? 305 CYS O O   1 
ATOM   30163 C CB  . CYS O  1  306 ? -66.366  30.208  51.886  1.00 34.11  ? 305 CYS O CB  1 
ATOM   30164 S SG  . CYS O  1  306 ? -64.835  30.162  52.835  1.00 41.82  ? 305 CYS O SG  1 
ATOM   30165 N N   . PRO O  1  307 ? -68.136  29.279  49.469  1.00 31.70  ? 306 PRO O N   1 
ATOM   30166 C CA  . PRO O  1  307 ? -69.544  29.214  49.065  1.00 26.31  ? 306 PRO O CA  1 
ATOM   30167 C C   . PRO O  1  307 ? -70.448  29.716  50.180  1.00 29.95  ? 306 PRO O C   1 
ATOM   30168 O O   . PRO O  1  307 ? -70.038  29.885  51.331  1.00 34.36  ? 306 PRO O O   1 
ATOM   30169 C CB  . PRO O  1  307 ? -69.773  27.725  48.787  1.00 23.05  ? 306 PRO O CB  1 
ATOM   30170 C CG  . PRO O  1  307 ? -68.409  27.160  48.562  1.00 26.28  ? 306 PRO O CG  1 
ATOM   30171 C CD  . PRO O  1  307 ? -67.488  27.957  49.428  1.00 29.08  ? 306 PRO O CD  1 
ATOM   30172 N N   . LYS O  1  308 ? -71.705  29.961  49.825  1.00 27.05  ? 307 LYS O N   1 
ATOM   30173 C CA  . LYS O  1  308 ? -72.671  30.427  50.809  1.00 30.41  ? 307 LYS O CA  1 
ATOM   30174 C C   . LYS O  1  308 ? -73.046  29.294  51.757  1.00 31.97  ? 307 LYS O C   1 
ATOM   30175 O O   . LYS O  1  308 ? -73.331  28.174  51.323  1.00 32.65  ? 307 LYS O O   1 
ATOM   30176 C CB  . LYS O  1  308 ? -73.912  30.980  50.114  1.00 28.77  ? 307 LYS O CB  1 
ATOM   30177 C CG  . LYS O  1  308 ? -73.630  32.207  49.269  1.00 28.27  ? 307 LYS O CG  1 
ATOM   30178 C CD  . LYS O  1  308 ? -72.938  33.282  50.093  1.00 34.24  ? 307 LYS O CD  1 
ATOM   30179 C CE  . LYS O  1  308 ? -72.554  34.479  49.238  1.00 38.07  ? 307 LYS O CE  1 
ATOM   30180 N NZ  . LYS O  1  308 ? -71.568  34.121  48.182  1.00 43.01  ? 307 LYS O NZ  1 
ATOM   30181 N N   . TYR O  1  309 ? -73.037  29.586  53.054  1.00 30.91  ? 308 TYR O N   1 
ATOM   30182 C CA  . TYR O  1  309 ? -73.376  28.586  54.055  1.00 28.18  ? 308 TYR O CA  1 
ATOM   30183 C C   . TYR O  1  309 ? -74.886  28.396  54.104  1.00 30.56  ? 308 TYR O C   1 
ATOM   30184 O O   . TYR O  1  309 ? -75.639  29.364  54.251  1.00 35.32  ? 308 TYR O O   1 
ATOM   30185 C CB  . TYR O  1  309 ? -72.841  28.997  55.427  1.00 28.89  ? 308 TYR O CB  1 
ATOM   30186 C CG  . TYR O  1  309 ? -73.019  27.941  56.496  1.00 31.35  ? 308 TYR O CG  1 
ATOM   30187 C CD1 . TYR O  1  309 ? -72.453  26.681  56.354  1.00 34.07  ? 308 TYR O CD1 1 
ATOM   30188 C CD2 . TYR O  1  309 ? -73.743  28.207  57.651  1.00 29.03  ? 308 TYR O CD2 1 
ATOM   30189 C CE1 . TYR O  1  309 ? -72.611  25.711  57.327  1.00 33.80  ? 308 TYR O CE1 1 
ATOM   30190 C CE2 . TYR O  1  309 ? -73.905  27.244  58.632  1.00 33.99  ? 308 TYR O CE2 1 
ATOM   30191 C CZ  . TYR O  1  309 ? -73.337  25.998  58.464  1.00 37.24  ? 308 TYR O CZ  1 
ATOM   30192 O OH  . TYR O  1  309 ? -73.493  25.034  59.434  1.00 37.43  ? 308 TYR O OH  1 
ATOM   30193 N N   . VAL O  1  310 ? -75.326  27.147  53.974  1.00 30.62  ? 309 VAL O N   1 
ATOM   30194 C CA  . VAL O  1  310 ? -76.742  26.809  53.975  1.00 32.27  ? 309 VAL O CA  1 
ATOM   30195 C C   . VAL O  1  310 ? -76.975  25.653  54.934  1.00 38.38  ? 309 VAL O C   1 
ATOM   30196 O O   . VAL O  1  310 ? -76.090  24.825  55.171  1.00 36.74  ? 309 VAL O O   1 
ATOM   30197 C CB  . VAL O  1  310 ? -77.251  26.447  52.563  1.00 32.70  ? 309 VAL O CB  1 
ATOM   30198 C CG1 . VAL O  1  310 ? -77.415  27.700  51.723  1.00 34.80  ? 309 VAL O CG1 1 
ATOM   30199 C CG2 . VAL O  1  310 ? -76.296  25.474  51.892  1.00 28.17  ? 309 VAL O CG2 1 
ATOM   30200 N N   . LYS O  1  311 ? -78.182  25.604  55.491  1.00 40.41  ? 310 LYS O N   1 
ATOM   30201 C CA  . LYS O  1  311 ? -78.581  24.515  56.377  1.00 40.20  ? 310 LYS O CA  1 
ATOM   30202 C C   . LYS O  1  311 ? -79.368  23.478  55.576  1.00 46.39  ? 310 LYS O C   1 
ATOM   30203 O O   . LYS O  1  311 ? -80.587  23.340  55.686  1.00 53.21  ? 310 LYS O O   1 
ATOM   30204 C CB  . LYS O  1  311 ? -79.384  25.059  57.556  1.00 41.90  ? 310 LYS O CB  1 
ATOM   30205 C CG  . LYS O  1  311 ? -79.447  24.119  58.748  1.00 48.06  ? 310 LYS O CG  1 
ATOM   30206 C CD  . LYS O  1  311 ? -78.050  23.758  59.242  1.00 53.82  ? 310 LYS O CD  1 
ATOM   30207 C CE  . LYS O  1  311 ? -77.310  24.972  59.789  1.00 40.48  ? 310 LYS O CE  1 
ATOM   30208 N NZ  . LYS O  1  311 ? -77.937  25.503  61.032  1.00 41.18  ? 310 LYS O NZ  1 
ATOM   30209 N N   . SER O  1  312 ? -78.629  22.746  54.744  1.00 39.93  ? 311 SER O N   1 
ATOM   30210 C CA  . SER O  1  312 ? -79.200  21.726  53.878  1.00 42.72  ? 311 SER O CA  1 
ATOM   30211 C C   . SER O  1  312 ? -78.319  20.487  53.907  1.00 42.21  ? 311 SER O C   1 
ATOM   30212 O O   . SER O  1  312 ? -77.162  20.529  54.332  1.00 38.57  ? 311 SER O O   1 
ATOM   30213 C CB  . SER O  1  312 ? -79.355  22.222  52.432  1.00 46.54  ? 311 SER O CB  1 
ATOM   30214 O OG  . SER O  1  312 ? -80.532  22.995  52.277  1.00 51.18  ? 311 SER O OG  1 
ATOM   30215 N N   . ASN O  1  313 ? -78.893  19.371  53.454  1.00 42.62  ? 312 ASN O N   1 
ATOM   30216 C CA  . ASN O  1  313 ? -78.166  18.116  53.335  1.00 38.34  ? 312 ASN O CA  1 
ATOM   30217 C C   . ASN O  1  313 ? -77.921  17.694  51.896  1.00 46.35  ? 312 ASN O C   1 
ATOM   30218 O O   . ASN O  1  313 ? -77.022  16.882  51.655  1.00 48.84  ? 312 ASN O O   1 
ATOM   30219 C CB  . ASN O  1  313 ? -78.919  16.992  54.061  1.00 41.53  ? 312 ASN O CB  1 
ATOM   30220 C CG  . ASN O  1  313 ? -79.062  17.253  55.546  1.00 50.63  ? 312 ASN O CG  1 
ATOM   30221 O OD1 . ASN O  1  313 ? -78.225  17.923  56.151  1.00 52.63  ? 312 ASN O OD1 1 
ATOM   30222 N ND2 . ASN O  1  313 ? -80.124  16.724  56.142  1.00 55.38  ? 312 ASN O ND2 1 
ATOM   30223 N N   . LYS O  1  314 ? -78.685  18.226  50.944  1.00 45.55  ? 313 LYS O N   1 
ATOM   30224 C CA  . LYS O  1  314 ? -78.516  17.888  49.539  1.00 43.58  ? 313 LYS O CA  1 
ATOM   30225 C C   . LYS O  1  314 ? -79.194  18.952  48.687  1.00 47.74  ? 313 LYS O C   1 
ATOM   30226 O O   . LYS O  1  314 ? -80.303  19.393  49.001  1.00 48.49  ? 313 LYS O O   1 
ATOM   30227 C CB  . LYS O  1  314 ? -79.097  16.504  49.222  1.00 44.89  ? 313 LYS O CB  1 
ATOM   30228 C CG  . LYS O  1  314 ? -80.557  16.337  49.617  1.00 48.95  ? 313 LYS O CG  1 
ATOM   30229 C CD  . LYS O  1  314 ? -81.178  15.143  48.915  1.00 49.78  ? 313 LYS O CD  1 
ATOM   30230 C CE  . LYS O  1  314 ? -82.693  15.128  49.065  1.00 62.94  ? 313 LYS O CE  1 
ATOM   30231 N NZ  . LYS O  1  314 ? -83.131  14.898  50.471  1.00 63.96  ? 313 LYS O NZ  1 
ATOM   30232 N N   . LEU O  1  315 ? -78.514  19.365  47.618  1.00 43.38  ? 314 LEU O N   1 
ATOM   30233 C CA  . LEU O  1  315 ? -79.071  20.275  46.615  1.00 39.76  ? 314 LEU O CA  1 
ATOM   30234 C C   . LEU O  1  315 ? -78.805  19.635  45.256  1.00 46.27  ? 314 LEU O C   1 
ATOM   30235 O O   . LEU O  1  315 ? -77.816  19.953  44.591  1.00 51.35  ? 314 LEU O O   1 
ATOM   30236 C CB  . LEU O  1  315 ? -78.457  21.667  46.725  1.00 36.66  ? 314 LEU O CB  1 
ATOM   30237 C CG  . LEU O  1  315 ? -78.727  22.420  48.029  1.00 33.00  ? 314 LEU O CG  1 
ATOM   30238 C CD1 . LEU O  1  315 ? -78.004  23.759  48.044  1.00 31.26  ? 314 LEU O CD1 1 
ATOM   30239 C CD2 . LEU O  1  315 ? -80.220  22.615  48.237  1.00 35.58  ? 314 LEU O CD2 1 
ATOM   30240 N N   . VAL O  1  316 ? -79.700  18.746  44.838  1.00 39.26  ? 315 VAL O N   1 
ATOM   30241 C CA  . VAL O  1  316 ? -79.483  17.897  43.673  1.00 41.31  ? 315 VAL O CA  1 
ATOM   30242 C C   . VAL O  1  316 ? -80.334  18.433  42.531  1.00 46.89  ? 315 VAL O C   1 
ATOM   30243 O O   . VAL O  1  316 ? -81.569  18.400  42.592  1.00 45.95  ? 315 VAL O O   1 
ATOM   30244 C CB  . VAL O  1  316 ? -79.817  16.429  43.973  1.00 43.71  ? 315 VAL O CB  1 
ATOM   30245 C CG1 . VAL O  1  316 ? -79.359  15.539  42.831  1.00 43.77  ? 315 VAL O CG1 1 
ATOM   30246 C CG2 . VAL O  1  316 ? -79.178  16.000  45.285  1.00 37.23  ? 315 VAL O CG2 1 
ATOM   30247 N N   . LEU O  1  317 ? -79.672  18.920  41.486  1.00 45.71  ? 316 LEU O N   1 
ATOM   30248 C CA  . LEU O  1  317 ? -80.348  19.355  40.273  1.00 35.90  ? 316 LEU O CA  1 
ATOM   30249 C C   . LEU O  1  317 ? -80.477  18.188  39.305  1.00 40.61  ? 316 LEU O C   1 
ATOM   30250 O O   . LEU O  1  317 ? -79.535  17.413  39.119  1.00 37.69  ? 316 LEU O O   1 
ATOM   30251 C CB  . LEU O  1  317 ? -79.584  20.496  39.601  1.00 33.40  ? 316 LEU O CB  1 
ATOM   30252 C CG  . LEU O  1  317 ? -79.546  21.853  40.301  1.00 38.16  ? 316 LEU O CG  1 
ATOM   30253 C CD1 . LEU O  1  317 ? -78.582  22.778  39.580  1.00 41.97  ? 316 LEU O CD1 1 
ATOM   30254 C CD2 . LEU O  1  317 ? -80.936  22.462  40.350  1.00 39.41  ? 316 LEU O CD2 1 
ATOM   30255 N N   . ALA O  1  318 ? -81.651  18.064  38.695  1.00 48.11  ? 317 ALA O N   1 
ATOM   30256 C CA  . ALA O  1  318 ? -81.852  17.075  37.648  1.00 43.32  ? 317 ALA O CA  1 
ATOM   30257 C C   . ALA O  1  318 ? -81.227  17.572  36.352  1.00 41.69  ? 317 ALA O C   1 
ATOM   30258 O O   . ALA O  1  318 ? -81.470  18.708  35.932  1.00 46.71  ? 317 ALA O O   1 
ATOM   30259 C CB  . ALA O  1  318 ? -83.340  16.795  37.449  1.00 39.52  ? 317 ALA O CB  1 
ATOM   30260 N N   . THR O  1  319 ? -80.410  16.728  35.727  1.00 44.19  ? 318 THR O N   1 
ATOM   30261 C CA  . THR O  1  319 ? -79.809  17.036  34.435  1.00 47.85  ? 318 THR O CA  1 
ATOM   30262 C C   . THR O  1  319 ? -80.344  16.168  33.310  1.00 52.45  ? 318 THR O C   1 
ATOM   30263 O O   . THR O  1  319 ? -80.529  16.659  32.194  1.00 55.43  ? 318 THR O O   1 
ATOM   30264 C CB  . THR O  1  319 ? -78.284  16.883  34.504  1.00 50.43  ? 318 THR O CB  1 
ATOM   30265 O OG1 . THR O  1  319 ? -77.937  15.497  34.404  1.00 60.67  ? 318 THR O OG1 1 
ATOM   30266 C CG2 . THR O  1  319 ? -77.753  17.435  35.817  1.00 45.02  ? 318 THR O CG2 1 
ATOM   30267 N N   . GLY O  1  320 ? -80.600  14.889  33.577  1.00 50.99  ? 319 GLY O N   1 
ATOM   30268 C CA  . GLY O  1  320 ? -81.159  13.989  32.592  1.00 53.85  ? 319 GLY O CA  1 
ATOM   30269 C C   . GLY O  1  320 ? -82.674  13.955  32.638  1.00 53.52  ? 319 GLY O C   1 
ATOM   30270 O O   . GLY O  1  320 ? -83.334  14.810  33.231  1.00 49.83  ? 319 GLY O O   1 
ATOM   30271 N N   . LEU O  1  321 ? -83.227  12.931  31.994  1.00 53.41  ? 320 LEU O N   1 
ATOM   30272 C CA  . LEU O  1  321 ? -84.666  12.765  31.895  1.00 49.85  ? 320 LEU O CA  1 
ATOM   30273 C C   . LEU O  1  321 ? -85.206  12.019  33.113  1.00 51.94  ? 320 LEU O C   1 
ATOM   30274 O O   . LEU O  1  321 ? -84.478  11.687  34.051  1.00 54.94  ? 320 LEU O O   1 
ATOM   30275 C CB  . LEU O  1  321 ? -85.033  12.025  30.610  1.00 49.61  ? 320 LEU O CB  1 
ATOM   30276 C CG  . LEU O  1  321 ? -84.594  12.647  29.286  1.00 52.83  ? 320 LEU O CG  1 
ATOM   30277 C CD1 . LEU O  1  321 ? -83.423  11.876  28.700  1.00 55.18  ? 320 LEU O CD1 1 
ATOM   30278 C CD2 . LEU O  1  321 ? -85.761  12.679  28.318  1.00 61.88  ? 320 LEU O CD2 1 
ATOM   30279 N N   . ARG O  1  322 ? -86.510  11.754  33.091  1.00 51.44  ? 321 ARG O N   1 
ATOM   30280 C CA  . ARG O  1  322 ? -87.160  10.968  34.131  1.00 50.92  ? 321 ARG O CA  1 
ATOM   30281 C C   . ARG O  1  322 ? -86.968  9.487   33.829  1.00 59.32  ? 321 ARG O C   1 
ATOM   30282 O O   . ARG O  1  322 ? -87.388  9.003   32.772  1.00 68.32  ? 321 ARG O O   1 
ATOM   30283 C CB  . ARG O  1  322 ? -88.644  11.321  34.206  1.00 45.13  ? 321 ARG O CB  1 
ATOM   30284 C CG  . ARG O  1  322 ? -89.397  10.659  35.348  1.00 56.36  ? 321 ARG O CG  1 
ATOM   30285 C CD  . ARG O  1  322 ? -90.901  10.821  35.175  1.00 56.04  ? 321 ARG O CD  1 
ATOM   30286 N NE  . ARG O  1  322 ? -91.299  12.220  35.071  1.00 55.91  ? 321 ARG O NE  1 
ATOM   30287 C CZ  . ARG O  1  322 ? -91.918  12.898  36.028  1.00 56.53  ? 321 ARG O CZ  1 
ATOM   30288 N NH1 . ARG O  1  322 ? -92.243  12.331  37.178  1.00 54.28  ? 321 ARG O NH1 1 
ATOM   30289 N NH2 . ARG O  1  322 ? -92.224  14.177  35.823  1.00 51.03  ? 321 ARG O NH2 1 
ATOM   30290 N N   . ASN O  1  323 ? -86.336  8.768   34.753  1.00 59.97  ? 322 ASN O N   1 
ATOM   30291 C CA  . ASN O  1  323 ? -86.042  7.356   34.560  1.00 62.25  ? 322 ASN O CA  1 
ATOM   30292 C C   . ASN O  1  323 ? -87.208  6.507   35.045  1.00 70.29  ? 322 ASN O C   1 
ATOM   30293 O O   . ASN O  1  323 ? -87.826  6.805   36.072  1.00 70.09  ? 322 ASN O O   1 
ATOM   30294 C CB  . ASN O  1  323 ? -84.760  6.966   35.298  1.00 60.61  ? 322 ASN O CB  1 
ATOM   30295 C CG  . ASN O  1  323 ? -84.100  5.735   34.709  1.00 63.46  ? 322 ASN O CG  1 
ATOM   30296 O OD1 . ASN O  1  323 ? -84.346  5.376   33.557  1.00 66.86  ? 322 ASN O OD1 1 
ATOM   30297 N ND2 . ASN O  1  323 ? -83.249  5.086   35.495  1.00 65.71  ? 322 ASN O ND2 1 
ATOM   30298 N N   . SER O  1  324 ? -87.503  5.445   34.302  1.00 78.81  ? 323 SER O N   1 
ATOM   30299 C CA  . SER O  1  324 ? -88.648  4.594   34.576  1.00 91.02  ? 323 SER O CA  1 
ATOM   30300 C C   . SER O  1  324 ? -88.214  3.141   34.688  1.00 98.48  ? 323 SER O C   1 
ATOM   30301 O O   . SER O  1  324 ? -87.288  2.707   33.995  1.00 93.55  ? 323 SER O O   1 
ATOM   30302 C CB  . SER O  1  324 ? -89.708  4.725   33.472  1.00 87.77  ? 323 SER O CB  1 
ATOM   30303 O OG  . SER O  1  324 ? -90.748  3.778   33.644  1.00 92.38  ? 323 SER O OG  1 
ATOM   30304 N N   . PRO O  1  325 ? -88.872  2.361   35.559  1.00 104.40 ? 324 PRO O N   1 
ATOM   30305 C CA  . PRO O  1  325 ? -88.597  0.929   35.702  1.00 104.52 ? 324 PRO O CA  1 
ATOM   30306 C C   . PRO O  1  325 ? -89.376  0.083   34.698  1.00 103.24 ? 324 PRO O C   1 
ATOM   30307 O O   . PRO O  1  325 ? -88.758  -0.653  33.929  1.00 105.00 ? 324 PRO O O   1 
ATOM   30308 C CB  . PRO O  1  325 ? -89.050  0.635   37.131  1.00 103.66 ? 324 PRO O CB  1 
ATOM   30309 C CG  . PRO O  1  325 ? -90.173  1.590   37.349  1.00 84.74  ? 324 PRO O CG  1 
ATOM   30310 C CD  . PRO O  1  325 ? -89.811  2.843   36.589  1.00 95.77  ? 324 PRO O CD  1 
ATOM   30311 N N   . GLY P  2  1   ? -95.676  14.541  30.868  1.00 74.83  ? 1   GLY P N   1 
ATOM   30312 C CA  . GLY P  2  1   ? -95.893  15.460  31.970  1.00 70.62  ? 1   GLY P CA  1 
ATOM   30313 C C   . GLY P  2  1   ? -96.585  16.741  31.548  1.00 71.43  ? 1   GLY P C   1 
ATOM   30314 O O   . GLY P  2  1   ? -97.781  16.742  31.259  1.00 85.56  ? 1   GLY P O   1 
ATOM   30315 N N   . LEU P  2  2   ? -95.826  17.839  31.511  1.00 67.94  ? 2   LEU P N   1 
ATOM   30316 C CA  . LEU P  2  2   ? -96.405  19.121  31.122  1.00 68.76  ? 2   LEU P CA  1 
ATOM   30317 C C   . LEU P  2  2   ? -96.768  19.149  29.643  1.00 63.87  ? 2   LEU P C   1 
ATOM   30318 O O   . LEU P  2  2   ? -97.686  19.874  29.245  1.00 62.56  ? 2   LEU P O   1 
ATOM   30319 C CB  . LEU P  2  2   ? -95.439  20.258  31.451  1.00 66.95  ? 2   LEU P CB  1 
ATOM   30320 C CG  . LEU P  2  2   ? -96.047  21.661  31.513  1.00 59.82  ? 2   LEU P CG  1 
ATOM   30321 C CD1 . LEU P  2  2   ? -96.850  21.845  32.795  1.00 55.53  ? 2   LEU P CD1 1 
ATOM   30322 C CD2 . LEU P  2  2   ? -94.972  22.731  31.384  1.00 57.39  ? 2   LEU P CD2 1 
ATOM   30323 N N   . PHE P  2  3   ? -96.060  18.379  28.818  1.00 64.51  ? 3   PHE P N   1 
ATOM   30324 C CA  . PHE P  2  3   ? -96.357  18.284  27.397  1.00 64.57  ? 3   PHE P CA  1 
ATOM   30325 C C   . PHE P  2  3   ? -96.856  16.905  26.990  1.00 70.71  ? 3   PHE P C   1 
ATOM   30326 O O   . PHE P  2  3   ? -97.104  16.675  25.801  1.00 68.37  ? 3   PHE P O   1 
ATOM   30327 C CB  . PHE P  2  3   ? -95.121  18.667  26.574  1.00 57.36  ? 3   PHE P CB  1 
ATOM   30328 C CG  . PHE P  2  3   ? -94.671  20.085  26.791  1.00 63.25  ? 3   PHE P CG  1 
ATOM   30329 C CD1 . PHE P  2  3   ? -93.777  20.396  27.802  1.00 63.64  ? 3   PHE P CD1 1 
ATOM   30330 C CD2 . PHE P  2  3   ? -95.151  21.108  25.989  1.00 58.50  ? 3   PHE P CD2 1 
ATOM   30331 C CE1 . PHE P  2  3   ? -93.366  21.700  28.006  1.00 60.73  ? 3   PHE P CE1 1 
ATOM   30332 C CE2 . PHE P  2  3   ? -94.743  22.412  26.188  1.00 56.11  ? 3   PHE P CE2 1 
ATOM   30333 C CZ  . PHE P  2  3   ? -93.850  22.709  27.198  1.00 59.31  ? 3   PHE P CZ  1 
ATOM   30334 N N   . GLY P  2  4   ? -97.008  15.986  27.941  1.00 72.31  ? 4   GLY P N   1 
ATOM   30335 C CA  . GLY P  2  4   ? -97.672  14.725  27.680  1.00 63.63  ? 4   GLY P CA  1 
ATOM   30336 C C   . GLY P  2  4   ? -96.865  13.696  26.924  1.00 65.87  ? 4   GLY P C   1 
ATOM   30337 O O   . GLY P  2  4   ? -97.443  12.723  26.431  1.00 70.75  ? 4   GLY P O   1 
ATOM   30338 N N   . ALA P  2  5   ? -95.548  13.866  26.820  1.00 68.94  ? 5   ALA P N   1 
ATOM   30339 C CA  . ALA P  2  5   ? -94.721  12.947  26.046  1.00 69.52  ? 5   ALA P CA  1 
ATOM   30340 C C   . ALA P  2  5   ? -93.954  11.953  26.913  1.00 70.19  ? 5   ALA P C   1 
ATOM   30341 O O   . ALA P  2  5   ? -94.041  10.744  26.680  1.00 70.10  ? 5   ALA P O   1 
ATOM   30342 C CB  . ALA P  2  5   ? -93.743  13.730  25.162  1.00 65.88  ? 5   ALA P CB  1 
ATOM   30343 N N   . ILE P  2  6   ? -93.203  12.430  27.907  1.00 71.67  ? 6   ILE P N   1 
ATOM   30344 C CA  . ILE P  2  6   ? -92.313  11.561  28.674  1.00 72.58  ? 6   ILE P CA  1 
ATOM   30345 C C   . ILE P  2  6   ? -93.120  10.537  29.461  1.00 76.46  ? 6   ILE P C   1 
ATOM   30346 O O   . ILE P  2  6   ? -93.024  9.331   29.210  1.00 76.57  ? 6   ILE P O   1 
ATOM   30347 C CB  . ILE P  2  6   ? -91.411  12.377  29.616  1.00 70.25  ? 6   ILE P CB  1 
ATOM   30348 C CG1 . ILE P  2  6   ? -90.482  13.289  28.816  1.00 65.64  ? 6   ILE P CG1 1 
ATOM   30349 C CG2 . ILE P  2  6   ? -90.601  11.452  30.512  1.00 68.58  ? 6   ILE P CG2 1 
ATOM   30350 C CD1 . ILE P  2  6   ? -89.442  12.551  28.015  1.00 62.02  ? 6   ILE P CD1 1 
ATOM   30351 N N   . ALA P  2  7   ? -93.906  11.005  30.423  1.00 76.57  ? 7   ALA P N   1 
ATOM   30352 C CA  . ALA P  2  7   ? -94.861  10.154  31.133  1.00 78.86  ? 7   ALA P CA  1 
ATOM   30353 C C   . ALA P  2  7   ? -96.255  10.286  30.534  1.00 82.89  ? 7   ALA P C   1 
ATOM   30354 O O   . ALA P  2  7   ? -97.236  10.518  31.240  1.00 93.80  ? 7   ALA P O   1 
ATOM   30355 C CB  . ALA P  2  7   ? -94.866  10.494  32.618  1.00 84.14  ? 7   ALA P CB  1 
ATOM   30356 N N   . GLY P  2  8   ? -96.356  10.131  29.217  1.00 77.42  ? 8   GLY P N   1 
ATOM   30357 C CA  . GLY P  2  8   ? -97.610  10.354  28.524  1.00 76.75  ? 8   GLY P CA  1 
ATOM   30358 C C   . GLY P  2  8   ? -97.895  9.334   27.443  1.00 73.52  ? 8   GLY P C   1 
ATOM   30359 O O   . GLY P  2  8   ? -97.863  8.127   27.702  1.00 72.94  ? 8   GLY P O   1 
ATOM   30360 N N   . PHE P  2  9   ? -98.179  9.804   26.223  1.00 70.54  ? 9   PHE P N   1 
ATOM   30361 C CA  . PHE P  2  9   ? -98.473  8.881   25.132  1.00 69.54  ? 9   PHE P CA  1 
ATOM   30362 C C   . PHE P  2  9   ? -97.265  8.029   24.762  1.00 72.60  ? 9   PHE P C   1 
ATOM   30363 O O   . PHE P  2  9   ? -97.427  7.006   24.092  1.00 76.86  ? 9   PHE P O   1 
ATOM   30364 C CB  . PHE P  2  9   ? -99.006  9.641   23.909  1.00 67.25  ? 9   PHE P CB  1 
ATOM   30365 C CG  . PHE P  2  9   ? -97.983  10.496  23.209  1.00 70.07  ? 9   PHE P CG  1 
ATOM   30366 C CD1 . PHE P  2  9   ? -97.222  9.982   22.170  1.00 72.35  ? 9   PHE P CD1 1 
ATOM   30367 C CD2 . PHE P  2  9   ? -97.811  11.824  23.561  1.00 64.96  ? 9   PHE P CD2 1 
ATOM   30368 C CE1 . PHE P  2  9   ? -96.292  10.769  21.515  1.00 69.66  ? 9   PHE P CE1 1 
ATOM   30369 C CE2 . PHE P  2  9   ? -96.883  12.616  22.910  1.00 72.87  ? 9   PHE P CE2 1 
ATOM   30370 C CZ  . PHE P  2  9   ? -96.123  12.088  21.885  1.00 69.02  ? 9   PHE P CZ  1 
ATOM   30371 N N   . ILE P  2  10  ? -96.067  8.426   25.182  1.00 68.95  ? 10  ILE P N   1 
ATOM   30372 C CA  . ILE P  2  10  ? -94.903  7.549   25.197  1.00 70.04  ? 10  ILE P CA  1 
ATOM   30373 C C   . ILE P  2  10  ? -94.716  7.074   26.631  1.00 69.87  ? 10  ILE P C   1 
ATOM   30374 O O   . ILE P  2  10  ? -94.696  7.887   27.564  1.00 69.90  ? 10  ILE P O   1 
ATOM   30375 C CB  . ILE P  2  10  ? -93.648  8.266   24.675  1.00 67.11  ? 10  ILE P CB  1 
ATOM   30376 C CG1 . ILE P  2  10  ? -93.872  8.730   23.236  1.00 64.33  ? 10  ILE P CG1 1 
ATOM   30377 C CG2 . ILE P  2  10  ? -92.434  7.353   24.767  1.00 63.79  ? 10  ILE P CG2 1 
ATOM   30378 C CD1 . ILE P  2  10  ? -92.768  9.601   22.696  1.00 60.41  ? 10  ILE P CD1 1 
ATOM   30379 N N   . GLU P  2  11  ? -94.590  5.760   26.811  1.00 69.29  ? 11  GLU P N   1 
ATOM   30380 C CA  . GLU P  2  11  ? -94.763  5.179   28.142  1.00 70.54  ? 11  GLU P CA  1 
ATOM   30381 C C   . GLU P  2  11  ? -93.522  5.319   29.019  1.00 70.24  ? 11  GLU P C   1 
ATOM   30382 O O   . GLU P  2  11  ? -93.548  6.010   30.042  1.00 76.04  ? 11  GLU P O   1 
ATOM   30383 C CB  . GLU P  2  11  ? -95.167  3.707   28.019  1.00 71.45  ? 11  GLU P CB  1 
ATOM   30384 C CG  . GLU P  2  11  ? -96.670  3.458   28.058  1.00 81.59  ? 11  GLU P CG  1 
ATOM   30385 C CD  . GLU P  2  11  ? -97.225  3.373   29.473  1.00 85.41  ? 11  GLU P CD  1 
ATOM   30386 O OE1 . GLU P  2  11  ? -96.633  3.981   30.390  1.00 92.35  ? 11  GLU P OE1 1 
ATOM   30387 O OE2 . GLU P  2  11  ? -98.259  2.699   29.665  1.00 94.91  ? 11  GLU P OE2 1 
ATOM   30388 N N   . GLY P  2  12  ? -92.422  4.680   28.632  1.00 65.54  ? 12  GLY P N   1 
ATOM   30389 C CA  . GLY P  2  12  ? -91.327  4.524   29.572  1.00 67.03  ? 12  GLY P CA  1 
ATOM   30390 C C   . GLY P  2  12  ? -89.959  4.985   29.118  1.00 68.64  ? 12  GLY P C   1 
ATOM   30391 O O   . GLY P  2  12  ? -89.104  5.312   29.948  1.00 76.30  ? 12  GLY P O   1 
ATOM   30392 N N   . GLY P  2  13  ? -89.733  5.015   27.813  1.00 63.38  ? 13  GLY P N   1 
ATOM   30393 C CA  . GLY P  2  13  ? -88.415  5.289   27.288  1.00 65.57  ? 13  GLY P CA  1 
ATOM   30394 C C   . GLY P  2  13  ? -87.577  4.028   27.165  1.00 64.85  ? 13  GLY P C   1 
ATOM   30395 O O   . GLY P  2  13  ? -87.838  3.004   27.793  1.00 63.28  ? 13  GLY P O   1 
ATOM   30396 N N   . TRP P  2  14  ? -86.536  4.122   26.346  1.00 64.68  ? 14  TRP P N   1 
ATOM   30397 C CA  . TRP P  2  14  ? -85.769  2.958   25.927  1.00 58.47  ? 14  TRP P CA  1 
ATOM   30398 C C   . TRP P  2  14  ? -84.448  2.880   26.680  1.00 60.26  ? 14  TRP P C   1 
ATOM   30399 O O   . TRP P  2  14  ? -83.702  3.862   26.739  1.00 73.01  ? 14  TRP P O   1 
ATOM   30400 C CB  . TRP P  2  14  ? -85.501  3.010   24.424  1.00 61.63  ? 14  TRP P CB  1 
ATOM   30401 C CG  . TRP P  2  14  ? -86.721  3.259   23.600  1.00 61.55  ? 14  TRP P CG  1 
ATOM   30402 C CD1 . TRP P  2  14  ? -87.982  2.793   23.832  1.00 57.45  ? 14  TRP P CD1 1 
ATOM   30403 C CD2 . TRP P  2  14  ? -86.797  4.047   22.408  1.00 60.45  ? 14  TRP P CD2 1 
ATOM   30404 N NE1 . TRP P  2  14  ? -88.838  3.236   22.852  1.00 55.52  ? 14  TRP P NE1 1 
ATOM   30405 C CE2 . TRP P  2  14  ? -88.134  4.009   21.966  1.00 58.29  ? 14  TRP P CE2 1 
ATOM   30406 C CE3 . TRP P  2  14  ? -85.863  4.778   21.670  1.00 66.40  ? 14  TRP P CE3 1 
ATOM   30407 C CZ2 . TRP P  2  14  ? -88.559  4.673   20.819  1.00 62.08  ? 14  TRP P CZ2 1 
ATOM   30408 C CZ3 . TRP P  2  14  ? -86.286  5.438   20.533  1.00 68.98  ? 14  TRP P CZ3 1 
ATOM   30409 C CH2 . TRP P  2  14  ? -87.621  5.380   20.117  1.00 69.76  ? 14  TRP P CH2 1 
ATOM   30410 N N   . GLN P  2  15  ? -84.162  1.708   27.249  1.00 61.50  ? 15  GLN P N   1 
ATOM   30411 C CA  . GLN P  2  15  ? -82.827  1.422   27.753  1.00 59.75  ? 15  GLN P CA  1 
ATOM   30412 C C   . GLN P  2  15  ? -81.844  1.070   26.645  1.00 64.64  ? 15  GLN P C   1 
ATOM   30413 O O   . GLN P  2  15  ? -80.635  1.048   26.897  1.00 63.82  ? 15  GLN P O   1 
ATOM   30414 C CB  . GLN P  2  15  ? -82.865  0.272   28.763  1.00 51.10  ? 15  GLN P CB  1 
ATOM   30415 C CG  . GLN P  2  15  ? -83.111  0.687   30.200  1.00 62.59  ? 15  GLN P CG  1 
ATOM   30416 C CD  . GLN P  2  15  ? -82.165  -0.004  31.164  1.00 72.13  ? 15  GLN P CD  1 
ATOM   30417 O OE1 . GLN P  2  15  ? -80.951  -0.009  30.959  1.00 77.13  ? 15  GLN P OE1 1 
ATOM   30418 N NE2 . GLN P  2  15  ? -82.717  -0.600  32.215  1.00 71.59  ? 15  GLN P NE2 1 
ATOM   30419 N N   . GLY P  2  16  ? -82.329  0.794   25.436  1.00 61.95  ? 16  GLY P N   1 
ATOM   30420 C CA  . GLY P  2  16  ? -81.470  0.349   24.357  1.00 66.63  ? 16  GLY P CA  1 
ATOM   30421 C C   . GLY P  2  16  ? -80.858  1.460   23.529  1.00 71.29  ? 16  GLY P C   1 
ATOM   30422 O O   . GLY P  2  16  ? -79.865  1.238   22.829  1.00 80.29  ? 16  GLY P O   1 
ATOM   30423 N N   . MET P  2  17  ? -81.434  2.660   23.593  1.00 67.96  ? 17  MET P N   1 
ATOM   30424 C CA  . MET P  2  17  ? -80.896  3.811   22.867  1.00 73.39  ? 17  MET P CA  1 
ATOM   30425 C C   . MET P  2  17  ? -79.939  4.546   23.796  1.00 74.08  ? 17  MET P C   1 
ATOM   30426 O O   . MET P  2  17  ? -80.331  5.431   24.557  1.00 69.92  ? 17  MET P O   1 
ATOM   30427 C CB  . MET P  2  17  ? -82.012  4.724   22.377  1.00 68.81  ? 17  MET P CB  1 
ATOM   30428 C CG  . MET P  2  17  ? -81.508  5.946   21.626  1.00 64.11  ? 17  MET P CG  1 
ATOM   30429 S SD  . MET P  2  17  ? -82.691  7.295   21.698  1.00 71.48  ? 17  MET P SD  1 
ATOM   30430 C CE  . MET P  2  17  ? -83.174  7.188   23.416  1.00 63.74  ? 17  MET P CE  1 
ATOM   30431 N N   . VAL P  2  18  ? -78.660  4.176   23.724  1.00 72.51  ? 18  VAL P N   1 
ATOM   30432 C CA  . VAL P  2  18  ? -77.635  4.740   24.593  1.00 72.40  ? 18  VAL P CA  1 
ATOM   30433 C C   . VAL P  2  18  ? -76.787  5.785   23.876  1.00 70.11  ? 18  VAL P C   1 
ATOM   30434 O O   . VAL P  2  18  ? -75.779  6.240   24.425  1.00 63.71  ? 18  VAL P O   1 
ATOM   30435 C CB  . VAL P  2  18  ? -76.749  3.632   25.185  1.00 71.52  ? 18  VAL P CB  1 
ATOM   30436 C CG1 . VAL P  2  18  ? -77.509  2.864   26.254  1.00 65.95  ? 18  VAL P CG1 1 
ATOM   30437 C CG2 . VAL P  2  18  ? -76.280  2.693   24.085  1.00 67.37  ? 18  VAL P CG2 1 
ATOM   30438 N N   . ASP P  2  19  ? -77.171  6.179   22.665  1.00 72.96  ? 19  ASP P N   1 
ATOM   30439 C CA  . ASP P  2  19  ? -76.415  7.158   21.898  1.00 68.02  ? 19  ASP P CA  1 
ATOM   30440 C C   . ASP P  2  19  ? -76.915  8.585   22.090  1.00 60.90  ? 19  ASP P C   1 
ATOM   30441 O O   . ASP P  2  19  ? -76.336  9.510   21.510  1.00 54.95  ? 19  ASP P O   1 
ATOM   30442 C CB  . ASP P  2  19  ? -76.446  6.798   20.410  1.00 69.64  ? 19  ASP P CB  1 
ATOM   30443 C CG  . ASP P  2  19  ? -75.066  6.800   19.782  1.00 85.52  ? 19  ASP P CG  1 
ATOM   30444 O OD1 . ASP P  2  19  ? -74.073  6.919   20.531  1.00 91.60  ? 19  ASP P OD1 1 
ATOM   30445 O OD2 . ASP P  2  19  ? -74.974  6.685   18.542  1.00 86.56  ? 19  ASP P OD2 1 
ATOM   30446 N N   . GLY P  2  20  ? -77.961  8.789   22.880  1.00 60.09  ? 20  GLY P N   1 
ATOM   30447 C CA  . GLY P  2  20  ? -78.474  10.129  23.095  1.00 51.34  ? 20  GLY P CA  1 
ATOM   30448 C C   . GLY P  2  20  ? -79.654  10.104  24.039  1.00 53.99  ? 20  GLY P C   1 
ATOM   30449 O O   . GLY P  2  20  ? -80.044  9.054   24.561  1.00 60.56  ? 20  GLY P O   1 
ATOM   30450 N N   . TRP P  2  21  ? -80.220  11.291  24.256  1.00 57.10  ? 21  TRP P N   1 
ATOM   30451 C CA  . TRP P  2  21  ? -81.387  11.438  25.117  1.00 59.09  ? 21  TRP P CA  1 
ATOM   30452 C C   . TRP P  2  21  ? -82.700  11.232  24.375  1.00 58.14  ? 21  TRP P C   1 
ATOM   30453 O O   . TRP P  2  21  ? -83.671  10.753  24.972  1.00 55.69  ? 21  TRP P O   1 
ATOM   30454 C CB  . TRP P  2  21  ? -81.385  12.819  25.777  1.00 60.32  ? 21  TRP P CB  1 
ATOM   30455 C CG  . TRP P  2  21  ? -80.349  12.964  26.846  1.00 60.19  ? 21  TRP P CG  1 
ATOM   30456 C CD1 . TRP P  2  21  ? -79.592  11.969  27.391  1.00 62.09  ? 21  TRP P CD1 1 
ATOM   30457 C CD2 . TRP P  2  21  ? -79.954  14.174  27.501  1.00 67.26  ? 21  TRP P CD2 1 
ATOM   30458 N NE1 . TRP P  2  21  ? -78.750  12.485  28.346  1.00 69.74  ? 21  TRP P NE1 1 
ATOM   30459 C CE2 . TRP P  2  21  ? -78.953  13.837  28.433  1.00 68.19  ? 21  TRP P CE2 1 
ATOM   30460 C CE3 . TRP P  2  21  ? -80.350  15.511  27.390  1.00 68.29  ? 21  TRP P CE3 1 
ATOM   30461 C CZ2 . TRP P  2  21  ? -78.342  14.786  29.248  1.00 66.12  ? 21  TRP P CZ2 1 
ATOM   30462 C CZ3 . TRP P  2  21  ? -79.742  16.452  28.201  1.00 61.06  ? 21  TRP P CZ3 1 
ATOM   30463 C CH2 . TRP P  2  21  ? -78.749  16.085  29.118  1.00 61.48  ? 21  TRP P CH2 1 
ATOM   30464 N N   . TYR P  2  22  ? -82.755  11.586  23.093  1.00 58.96  ? 22  TYR P N   1 
ATOM   30465 C CA  . TYR P  2  22  ? -83.942  11.399  22.273  1.00 59.40  ? 22  TYR P CA  1 
ATOM   30466 C C   . TYR P  2  22  ? -83.543  10.721  20.972  1.00 60.86  ? 22  TYR P C   1 
ATOM   30467 O O   . TYR P  2  22  ? -82.414  10.872  20.498  1.00 64.44  ? 22  TYR P O   1 
ATOM   30468 C CB  . TYR P  2  22  ? -84.641  12.733  21.973  1.00 57.39  ? 22  TYR P CB  1 
ATOM   30469 C CG  . TYR P  2  22  ? -84.570  13.733  23.103  1.00 56.26  ? 22  TYR P CG  1 
ATOM   30470 C CD1 . TYR P  2  22  ? -85.163  13.468  24.328  1.00 53.81  ? 22  TYR P CD1 1 
ATOM   30471 C CD2 . TYR P  2  22  ? -83.914  14.946  22.942  1.00 54.27  ? 22  TYR P CD2 1 
ATOM   30472 C CE1 . TYR P  2  22  ? -85.102  14.378  25.364  1.00 48.14  ? 22  TYR P CE1 1 
ATOM   30473 C CE2 . TYR P  2  22  ? -83.848  15.863  23.972  1.00 54.91  ? 22  TYR P CE2 1 
ATOM   30474 C CZ  . TYR P  2  22  ? -84.444  15.573  25.182  1.00 53.10  ? 22  TYR P CZ  1 
ATOM   30475 O OH  . TYR P  2  22  ? -84.383  16.481  26.213  1.00 51.86  ? 22  TYR P OH  1 
ATOM   30476 N N   . GLY P  2  23  ? -84.473  9.971   20.397  1.00 58.79  ? 23  GLY P N   1 
ATOM   30477 C CA  . GLY P  2  23  ? -84.164  9.257   19.176  1.00 67.16  ? 23  GLY P CA  1 
ATOM   30478 C C   . GLY P  2  23  ? -85.352  8.496   18.638  1.00 68.10  ? 23  GLY P C   1 
ATOM   30479 O O   . GLY P  2  23  ? -86.504  8.787   18.968  1.00 66.37  ? 23  GLY P O   1 
ATOM   30480 N N   . TYR P  2  24  ? -85.045  7.508   17.801  1.00 68.54  ? 24  TYR P N   1 
ATOM   30481 C CA  . TYR P  2  24  ? -86.040  6.771   17.039  1.00 68.57  ? 24  TYR P CA  1 
ATOM   30482 C C   . TYR P  2  24  ? -85.791  5.276   17.189  1.00 68.87  ? 24  TYR P C   1 
ATOM   30483 O O   . TYR P  2  24  ? -84.727  4.843   17.638  1.00 66.18  ? 24  TYR P O   1 
ATOM   30484 C CB  . TYR P  2  24  ? -86.007  7.152   15.549  1.00 62.91  ? 24  TYR P CB  1 
ATOM   30485 C CG  . TYR P  2  24  ? -85.912  8.640   15.273  1.00 65.69  ? 24  TYR P CG  1 
ATOM   30486 C CD1 . TYR P  2  24  ? -84.704  9.317   15.397  1.00 67.77  ? 24  TYR P CD1 1 
ATOM   30487 C CD2 . TYR P  2  24  ? -87.024  9.361   14.865  1.00 62.49  ? 24  TYR P CD2 1 
ATOM   30488 C CE1 . TYR P  2  24  ? -84.613  10.669  15.142  1.00 67.70  ? 24  TYR P CE1 1 
ATOM   30489 C CE2 . TYR P  2  24  ? -86.944  10.717  14.608  1.00 66.47  ? 24  TYR P CE2 1 
ATOM   30490 C CZ  . TYR P  2  24  ? -85.734  11.366  14.747  1.00 68.85  ? 24  TYR P CZ  1 
ATOM   30491 O OH  . TYR P  2  24  ? -85.642  12.715  14.490  1.00 71.24  ? 24  TYR P OH  1 
ATOM   30492 N N   . HIS P  2  25  ? -86.796  4.487   16.812  1.00 69.50  ? 25  HIS P N   1 
ATOM   30493 C CA  . HIS P  2  25  ? -86.672  3.032   16.758  1.00 71.22  ? 25  HIS P CA  1 
ATOM   30494 C C   . HIS P  2  25  ? -87.463  2.539   15.556  1.00 69.98  ? 25  HIS P C   1 
ATOM   30495 O O   . HIS P  2  25  ? -88.697  2.587   15.560  1.00 73.20  ? 25  HIS P O   1 
ATOM   30496 C CB  . HIS P  2  25  ? -87.170  2.373   18.044  1.00 66.72  ? 25  HIS P CB  1 
ATOM   30497 C CG  . HIS P  2  25  ? -87.157  0.876   17.996  1.00 71.01  ? 25  HIS P CG  1 
ATOM   30498 N ND1 . HIS P  2  25  ? -85.991  0.141   17.991  1.00 65.56  ? 25  HIS P ND1 1 
ATOM   30499 C CD2 . HIS P  2  25  ? -88.168  -0.023  17.942  1.00 73.48  ? 25  HIS P CD2 1 
ATOM   30500 C CE1 . HIS P  2  25  ? -86.284  -1.146  17.941  1.00 65.76  ? 25  HIS P CE1 1 
ATOM   30501 N NE2 . HIS P  2  25  ? -87.598  -1.273  17.910  1.00 69.98  ? 25  HIS P NE2 1 
ATOM   30502 N N   . HIS P  2  26  ? -86.759  2.061   14.536  1.00 70.20  ? 26  HIS P N   1 
ATOM   30503 C CA  . HIS P  2  26  ? -87.377  1.600   13.303  1.00 74.99  ? 26  HIS P CA  1 
ATOM   30504 C C   . HIS P  2  26  ? -87.588  0.091   13.335  1.00 79.53  ? 26  HIS P C   1 
ATOM   30505 O O   . HIS P  2  26  ? -86.993  -0.630  14.140  1.00 75.17  ? 26  HIS P O   1 
ATOM   30506 C CB  . HIS P  2  26  ? -86.520  1.982   12.094  1.00 71.77  ? 26  HIS P CB  1 
ATOM   30507 C CG  . HIS P  2  26  ? -85.197  1.283   12.045  1.00 75.63  ? 26  HIS P CG  1 
ATOM   30508 N ND1 . HIS P  2  26  ? -84.096  1.721   12.749  1.00 76.48  ? 26  HIS P ND1 1 
ATOM   30509 C CD2 . HIS P  2  26  ? -84.798  0.176   11.373  1.00 82.45  ? 26  HIS P CD2 1 
ATOM   30510 C CE1 . HIS P  2  26  ? -83.077  0.914   12.514  1.00 78.46  ? 26  HIS P CE1 1 
ATOM   30511 N NE2 . HIS P  2  26  ? -83.476  -0.031  11.683  1.00 83.57  ? 26  HIS P NE2 1 
ATOM   30512 N N   . SER P  2  27  ? -88.462  -0.379  12.442  1.00 84.46  ? 27  SER P N   1 
ATOM   30513 C CA  . SER P  2  27  ? -88.725  -1.811  12.308  1.00 83.59  ? 27  SER P CA  1 
ATOM   30514 C C   . SER P  2  27  ? -89.247  -2.053  10.892  1.00 85.51  ? 27  SER P C   1 
ATOM   30515 O O   . SER P  2  27  ? -90.423  -1.800  10.617  1.00 89.23  ? 27  SER P O   1 
ATOM   30516 C CB  . SER P  2  27  ? -89.715  -2.289  13.358  1.00 82.56  ? 27  SER P CB  1 
ATOM   30517 O OG  . SER P  2  27  ? -90.142  -3.614  13.092  1.00 87.52  ? 27  SER P OG  1 
ATOM   30518 N N   . ASN P  2  28  ? -88.374  -2.541  10.012  1.00 84.48  ? 28  ASN P N   1 
ATOM   30519 C CA  . ASN P  2  28  ? -88.792  -2.872  8.655   1.00 82.78  ? 28  ASN P CA  1 
ATOM   30520 C C   . ASN P  2  28  ? -88.357  -4.283  8.279   1.00 85.03  ? 28  ASN P C   1 
ATOM   30521 O O   . ASN P  2  28  ? -87.931  -5.060  9.139   1.00 79.99  ? 28  ASN P O   1 
ATOM   30522 C CB  . ASN P  2  28  ? -88.250  -1.850  7.645   1.00 82.93  ? 28  ASN P CB  1 
ATOM   30523 C CG  . ASN P  2  28  ? -86.728  -1.811  7.582   1.00 82.63  ? 28  ASN P CG  1 
ATOM   30524 O OD1 . ASN P  2  28  ? -86.039  -2.685  8.107   1.00 82.73  ? 28  ASN P OD1 1 
ATOM   30525 N ND2 . ASN P  2  28  ? -86.199  -0.788  6.921   1.00 79.36  ? 28  ASN P ND2 1 
ATOM   30526 N N   . GLU P  2  29  ? -88.478  -4.621  6.993   1.00 93.41  ? 29  GLU P N   1 
ATOM   30527 C CA  . GLU P  2  29  ? -88.076  -5.945  6.532   1.00 92.45  ? 29  GLU P CA  1 
ATOM   30528 C C   . GLU P  2  29  ? -86.580  -6.169  6.716   1.00 88.78  ? 29  GLU P C   1 
ATOM   30529 O O   . GLU P  2  29  ? -86.152  -7.267  7.094   1.00 87.90  ? 29  GLU P O   1 
ATOM   30530 C CB  . GLU P  2  29  ? -88.479  -6.125  5.068   1.00 88.74  ? 29  GLU P CB  1 
ATOM   30531 C CG  . GLU P  2  29  ? -88.062  -4.973  4.166   1.00 94.85  ? 29  GLU P CG  1 
ATOM   30532 C CD  . GLU P  2  29  ? -88.772  -4.993  2.828   1.00 99.94  ? 29  GLU P CD  1 
ATOM   30533 O OE1 . GLU P  2  29  ? -89.951  -5.402  2.785   1.00 102.12 ? 29  GLU P OE1 1 
ATOM   30534 O OE2 . GLU P  2  29  ? -88.149  -4.600  1.819   1.00 87.15  ? 29  GLU P OE2 1 
ATOM   30535 N N   . GLN P  2  30  ? -85.768  -5.139  6.458   1.00 84.97  ? 30  GLN P N   1 
ATOM   30536 C CA  . GLN P  2  30  ? -84.321  -5.278  6.589   1.00 77.08  ? 30  GLN P CA  1 
ATOM   30537 C C   . GLN P  2  30  ? -83.899  -5.512  8.033   1.00 78.70  ? 30  GLN P C   1 
ATOM   30538 O O   . GLN P  2  30  ? -82.853  -6.124  8.279   1.00 80.76  ? 30  GLN P O   1 
ATOM   30539 C CB  . GLN P  2  30  ? -83.627  -4.041  6.025   1.00 72.78  ? 30  GLN P CB  1 
ATOM   30540 C CG  . GLN P  2  30  ? -83.938  -3.790  4.562   1.00 69.94  ? 30  GLN P CG  1 
ATOM   30541 C CD  . GLN P  2  30  ? -83.370  -2.480  4.067   1.00 72.20  ? 30  GLN P CD  1 
ATOM   30542 O OE1 . GLN P  2  30  ? -82.391  -2.455  3.324   1.00 75.46  ? 30  GLN P OE1 1 
ATOM   30543 N NE2 . GLN P  2  30  ? -83.986  -1.379  4.476   1.00 75.95  ? 30  GLN P NE2 1 
ATOM   30544 N N   . GLY P  2  31  ? -84.681  -5.038  8.989   1.00 80.90  ? 31  GLY P N   1 
ATOM   30545 C CA  . GLY P  2  31  ? -84.391  -5.259  10.388  1.00 74.26  ? 31  GLY P CA  1 
ATOM   30546 C C   . GLY P  2  31  ? -84.929  -4.119  11.230  1.00 74.92  ? 31  GLY P C   1 
ATOM   30547 O O   . GLY P  2  31  ? -85.626  -3.234  10.744  1.00 77.52  ? 31  GLY P O   1 
ATOM   30548 N N   . SER P  2  32  ? -84.586  -4.167  12.514  1.00 78.46  ? 32  SER P N   1 
ATOM   30549 C CA  . SER P  2  32  ? -84.978  -3.146  13.472  1.00 75.47  ? 32  SER P CA  1 
ATOM   30550 C C   . SER P  2  32  ? -83.750  -2.692  14.247  1.00 74.08  ? 32  SER P C   1 
ATOM   30551 O O   . SER P  2  32  ? -82.758  -3.417  14.359  1.00 69.89  ? 32  SER P O   1 
ATOM   30552 C CB  . SER P  2  32  ? -86.056  -3.661  14.436  1.00 71.06  ? 32  SER P CB  1 
ATOM   30553 O OG  . SER P  2  32  ? -85.607  -4.804  15.143  1.00 70.17  ? 32  SER P OG  1 
ATOM   30554 N N   . GLY P  2  33  ? -83.820  -1.478  14.780  1.00 78.60  ? 33  GLY P N   1 
ATOM   30555 C CA  . GLY P  2  33  ? -82.696  -0.945  15.526  1.00 76.57  ? 33  GLY P CA  1 
ATOM   30556 C C   . GLY P  2  33  ? -83.036  0.393   16.141  1.00 73.59  ? 33  GLY P C   1 
ATOM   30557 O O   . GLY P  2  33  ? -84.129  0.937   15.950  1.00 74.84  ? 33  GLY P O   1 
ATOM   30558 N N   . TYR P  2  34  ? -82.071  0.918   16.889  1.00 75.00  ? 34  TYR P N   1 
ATOM   30559 C CA  . TYR P  2  34  ? -82.191  2.200   17.563  1.00 67.96  ? 34  TYR P CA  1 
ATOM   30560 C C   . TYR P  2  34  ? -81.348  3.251   16.855  1.00 66.48  ? 34  TYR P C   1 
ATOM   30561 O O   . TYR P  2  34  ? -80.284  2.955   16.304  1.00 65.02  ? 34  TYR P O   1 
ATOM   30562 C CB  . TYR P  2  34  ? -81.752  2.102   19.027  1.00 65.77  ? 34  TYR P CB  1 
ATOM   30563 C CG  . TYR P  2  34  ? -82.712  1.356   19.925  1.00 65.93  ? 34  TYR P CG  1 
ATOM   30564 C CD1 . TYR P  2  34  ? -83.791  2.005   20.509  1.00 68.74  ? 34  TYR P CD1 1 
ATOM   30565 C CD2 . TYR P  2  34  ? -82.531  0.007   20.200  1.00 64.97  ? 34  TYR P CD2 1 
ATOM   30566 C CE1 . TYR P  2  34  ? -84.669  1.330   21.336  1.00 63.68  ? 34  TYR P CE1 1 
ATOM   30567 C CE2 . TYR P  2  34  ? -83.404  -0.677  21.026  1.00 63.45  ? 34  TYR P CE2 1 
ATOM   30568 C CZ  . TYR P  2  34  ? -84.471  -0.011  21.591  1.00 62.54  ? 34  TYR P CZ  1 
ATOM   30569 O OH  . TYR P  2  34  ? -85.343  -0.686  22.414  1.00 70.94  ? 34  TYR P OH  1 
ATOM   30570 N N   . ALA P  2  35  ? -81.839  4.488   16.878  1.00 64.57  ? 35  ALA P N   1 
ATOM   30571 C CA  . ALA P  2  35  ? -81.111  5.620   16.332  1.00 60.39  ? 35  ALA P CA  1 
ATOM   30572 C C   . ALA P  2  35  ? -81.425  6.844   17.177  1.00 69.29  ? 35  ALA P C   1 
ATOM   30573 O O   . ALA P  2  35  ? -82.461  6.911   17.844  1.00 71.93  ? 35  ALA P O   1 
ATOM   30574 C CB  . ALA P  2  35  ? -81.462  5.867   14.859  1.00 65.85  ? 35  ALA P CB  1 
ATOM   30575 N N   . ALA P  2  36  ? -80.514  7.812   17.148  1.00 71.19  ? 36  ALA P N   1 
ATOM   30576 C CA  . ALA P  2  36  ? -80.633  9.027   17.938  1.00 67.68  ? 36  ALA P CA  1 
ATOM   30577 C C   . ALA P  2  36  ? -80.598  10.243  17.025  1.00 68.68  ? 36  ALA P C   1 
ATOM   30578 O O   . ALA P  2  36  ? -79.886  10.255  16.016  1.00 75.01  ? 36  ALA P O   1 
ATOM   30579 C CB  . ALA P  2  36  ? -79.511  9.125   18.978  1.00 61.59  ? 36  ALA P CB  1 
ATOM   30580 N N   . ASP P  2  37  ? -81.373  11.264  17.384  1.00 64.49  ? 37  ASP P N   1 
ATOM   30581 C CA  . ASP P  2  37  ? -81.376  12.531  16.662  1.00 72.03  ? 37  ASP P CA  1 
ATOM   30582 C C   . ASP P  2  37  ? -80.326  13.437  17.295  1.00 71.14  ? 37  ASP P C   1 
ATOM   30583 O O   . ASP P  2  37  ? -80.509  13.920  18.417  1.00 65.81  ? 37  ASP P O   1 
ATOM   30584 C CB  . ASP P  2  37  ? -82.761  13.171  16.699  1.00 67.26  ? 37  ASP P CB  1 
ATOM   30585 C CG  . ASP P  2  37  ? -82.826  14.467  15.916  1.00 70.51  ? 37  ASP P CG  1 
ATOM   30586 O OD1 . ASP P  2  37  ? -82.486  14.454  14.714  1.00 75.24  ? 37  ASP P OD1 1 
ATOM   30587 O OD2 . ASP P  2  37  ? -83.223  15.498  16.499  1.00 65.88  ? 37  ASP P OD2 1 
ATOM   30588 N N   . LYS P  2  38  ? -79.228  13.670  16.571  1.00 70.45  ? 38  LYS P N   1 
ATOM   30589 C CA  . LYS P  2  38  ? -78.096  14.391  17.146  1.00 68.84  ? 38  LYS P CA  1 
ATOM   30590 C C   . LYS P  2  38  ? -78.474  15.818  17.525  1.00 69.14  ? 38  LYS P C   1 
ATOM   30591 O O   . LYS P  2  38  ? -78.037  16.327  18.564  1.00 74.74  ? 38  LYS P O   1 
ATOM   30592 C CB  . LYS P  2  38  ? -76.922  14.384  16.164  1.00 82.54  ? 38  LYS P CB  1 
ATOM   30593 C CG  . LYS P  2  38  ? -75.613  14.928  16.728  1.00 94.16  ? 38  LYS P CG  1 
ATOM   30594 C CD  . LYS P  2  38  ? -75.384  16.381  16.334  1.00 84.15  ? 38  LYS P CD  1 
ATOM   30595 C CE  . LYS P  2  38  ? -74.120  16.933  16.974  1.00 80.44  ? 38  LYS P CE  1 
ATOM   30596 N NZ  . LYS P  2  38  ? -73.911  18.371  16.647  1.00 72.16  ? 38  LYS P NZ  1 
ATOM   30597 N N   . GLU P  2  39  ? -79.282  16.481  16.694  1.00 62.71  ? 39  GLU P N   1 
ATOM   30598 C CA  . GLU P  2  39  ? -79.582  17.891  16.921  1.00 59.29  ? 39  GLU P CA  1 
ATOM   30599 C C   . GLU P  2  39  ? -80.369  18.102  18.210  1.00 60.09  ? 39  GLU P C   1 
ATOM   30600 O O   . GLU P  2  39  ? -80.076  19.027  18.978  1.00 64.10  ? 39  GLU P O   1 
ATOM   30601 C CB  . GLU P  2  39  ? -80.351  18.462  15.730  1.00 67.73  ? 39  GLU P CB  1 
ATOM   30602 C CG  . GLU P  2  39  ? -80.105  19.944  15.497  1.00 76.98  ? 39  GLU P CG  1 
ATOM   30603 C CD  . GLU P  2  39  ? -81.242  20.622  14.758  1.00 88.26  ? 39  GLU P CD  1 
ATOM   30604 O OE1 . GLU P  2  39  ? -81.968  21.419  15.390  1.00 80.67  ? 39  GLU P OE1 1 
ATOM   30605 O OE2 . GLU P  2  39  ? -81.415  20.354  13.550  1.00 96.20  ? 39  GLU P OE2 1 
ATOM   30606 N N   . SER P  2  40  ? -81.372  17.258  18.465  1.00 56.39  ? 40  SER P N   1 
ATOM   30607 C CA  . SER P  2  40  ? -82.249  17.485  19.611  1.00 57.57  ? 40  SER P CA  1 
ATOM   30608 C C   . SER P  2  40  ? -81.543  17.199  20.932  1.00 54.48  ? 40  SER P C   1 
ATOM   30609 O O   . SER P  2  40  ? -81.722  17.939  21.906  1.00 57.54  ? 40  SER P O   1 
ATOM   30610 C CB  . SER P  2  40  ? -83.519  16.645  19.479  1.00 60.73  ? 40  SER P CB  1 
ATOM   30611 O OG  . SER P  2  40  ? -83.247  15.380  18.905  1.00 74.50  ? 40  SER P OG  1 
ATOM   30612 N N   . THR P  2  41  ? -80.746  16.129  20.999  1.00 52.78  ? 41  THR P N   1 
ATOM   30613 C CA  . THR P  2  41  ? -80.018  15.861  22.236  1.00 56.09  ? 41  THR P CA  1 
ATOM   30614 C C   . THR P  2  41  ? -78.917  16.887  22.465  1.00 54.72  ? 41  THR P C   1 
ATOM   30615 O O   . THR P  2  41  ? -78.604  17.210  23.617  1.00 54.51  ? 41  THR P O   1 
ATOM   30616 C CB  . THR P  2  41  ? -79.420  14.454  22.228  1.00 57.53  ? 41  THR P CB  1 
ATOM   30617 O OG1 . THR P  2  41  ? -78.144  14.474  21.576  1.00 67.09  ? 41  THR P OG1 1 
ATOM   30618 C CG2 . THR P  2  41  ? -80.339  13.484  21.508  1.00 53.87  ? 41  THR P CG2 1 
ATOM   30619 N N   . GLN P  2  42  ? -78.314  17.399  21.390  1.00 55.71  ? 42  GLN P N   1 
ATOM   30620 C CA  . GLN P  2  42  ? -77.266  18.402  21.542  1.00 55.55  ? 42  GLN P CA  1 
ATOM   30621 C C   . GLN P  2  42  ? -77.820  19.688  22.142  1.00 53.32  ? 42  GLN P C   1 
ATOM   30622 O O   . GLN P  2  42  ? -77.241  20.247  23.079  1.00 54.86  ? 42  GLN P O   1 
ATOM   30623 C CB  . GLN P  2  42  ? -76.599  18.676  20.194  1.00 54.96  ? 42  GLN P CB  1 
ATOM   30624 C CG  . GLN P  2  42  ? -75.312  19.476  20.298  1.00 56.08  ? 42  GLN P CG  1 
ATOM   30625 C CD  . GLN P  2  42  ? -74.240  18.751  21.089  1.00 64.35  ? 42  GLN P CD  1 
ATOM   30626 O OE1 . GLN P  2  42  ? -74.198  17.521  21.117  1.00 66.92  ? 42  GLN P OE1 1 
ATOM   30627 N NE2 . GLN P  2  42  ? -73.368  19.513  21.739  1.00 65.05  ? 42  GLN P NE2 1 
ATOM   30628 N N   . LYS P  2  43  ? -78.953  20.169  21.620  1.00 50.77  ? 43  LYS P N   1 
ATOM   30629 C CA  . LYS P  2  43  ? -79.561  21.365  22.195  1.00 56.16  ? 43  LYS P CA  1 
ATOM   30630 C C   . LYS P  2  43  ? -80.048  21.111  23.615  1.00 50.36  ? 43  LYS P C   1 
ATOM   30631 O O   . LYS P  2  43  ? -80.097  22.041  24.428  1.00 56.48  ? 43  LYS P O   1 
ATOM   30632 C CB  . LYS P  2  43  ? -80.710  21.865  21.315  1.00 60.47  ? 43  LYS P CB  1 
ATOM   30633 C CG  . LYS P  2  43  ? -82.016  21.096  21.470  1.00 65.95  ? 43  LYS P CG  1 
ATOM   30634 C CD  . LYS P  2  43  ? -83.223  22.001  21.260  1.00 59.31  ? 43  LYS P CD  1 
ATOM   30635 C CE  . LYS P  2  43  ? -83.304  23.072  22.340  1.00 59.80  ? 43  LYS P CE  1 
ATOM   30636 N NZ  . LYS P  2  43  ? -84.516  23.928  22.201  1.00 66.60  ? 43  LYS P NZ  1 
ATOM   30637 N N   . ALA P  2  44  ? -80.411  19.866  23.932  1.00 41.92  ? 44  ALA P N   1 
ATOM   30638 C CA  . ALA P  2  44  ? -80.773  19.530  25.303  1.00 51.39  ? 44  ALA P CA  1 
ATOM   30639 C C   . ALA P  2  44  ? -79.541  19.477  26.197  1.00 48.30  ? 44  ALA P C   1 
ATOM   30640 O O   . ALA P  2  44  ? -79.581  19.936  27.344  1.00 48.64  ? 44  ALA P O   1 
ATOM   30641 C CB  . ALA P  2  44  ? -81.522  18.200  25.340  1.00 52.67  ? 44  ALA P CB  1 
ATOM   30642 N N   . ILE P  2  45  ? -78.440  18.918  25.690  1.00 47.50  ? 45  ILE P N   1 
ATOM   30643 C CA  . ILE P  2  45  ? -77.206  18.856  26.469  1.00 45.73  ? 45  ILE P CA  1 
ATOM   30644 C C   . ILE P  2  45  ? -76.700  20.260  26.772  1.00 50.25  ? 45  ILE P C   1 
ATOM   30645 O O   . ILE P  2  45  ? -76.345  20.579  27.913  1.00 51.30  ? 45  ILE P O   1 
ATOM   30646 C CB  . ILE P  2  45  ? -76.149  18.014  25.729  1.00 47.24  ? 45  ILE P CB  1 
ATOM   30647 C CG1 . ILE P  2  45  ? -76.299  16.535  26.097  1.00 53.59  ? 45  ILE P CG1 1 
ATOM   30648 C CG2 . ILE P  2  45  ? -74.738  18.518  26.021  1.00 44.50  ? 45  ILE P CG2 1 
ATOM   30649 C CD1 . ILE P  2  45  ? -75.402  15.608  25.306  1.00 43.19  ? 45  ILE P CD1 1 
ATOM   30650 N N   . ASP P  2  46  ? -76.675  21.125  25.756  1.00 48.28  ? 46  ASP P N   1 
ATOM   30651 C CA  . ASP P  2  46  ? -76.227  22.497  25.966  1.00 41.03  ? 46  ASP P CA  1 
ATOM   30652 C C   . ASP P  2  46  ? -77.173  23.251  26.891  1.00 47.52  ? 46  ASP P C   1 
ATOM   30653 O O   . ASP P  2  46  ? -76.732  24.064  27.713  1.00 50.70  ? 46  ASP P O   1 
ATOM   30654 C CB  . ASP P  2  46  ? -76.102  23.216  24.623  1.00 52.14  ? 46  ASP P CB  1 
ATOM   30655 C CG  . ASP P  2  46  ? -75.250  22.450  23.629  1.00 62.47  ? 46  ASP P CG  1 
ATOM   30656 O OD1 . ASP P  2  46  ? -74.604  21.461  24.036  1.00 59.13  ? 46  ASP P OD1 1 
ATOM   30657 O OD2 . ASP P  2  46  ? -75.232  22.833  22.439  1.00 65.46  ? 46  ASP P OD2 1 
ATOM   30658 N N   . GLY P  2  47  ? -78.477  22.996  26.772  1.00 45.37  ? 47  GLY P N   1 
ATOM   30659 C CA  . GLY P  2  47  ? -79.442  23.718  27.585  1.00 45.06  ? 47  GLY P CA  1 
ATOM   30660 C C   . GLY P  2  47  ? -79.315  23.423  29.067  1.00 46.76  ? 47  GLY P C   1 
ATOM   30661 O O   . GLY P  2  47  ? -79.368  24.336  29.895  1.00 44.53  ? 47  GLY P O   1 
ATOM   30662 N N   . VAL P  2  48  ? -79.149  22.149  29.427  1.00 43.61  ? 48  VAL P N   1 
ATOM   30663 C CA  . VAL P  2  48  ? -79.041  21.812  30.842  1.00 43.53  ? 48  VAL P CA  1 
ATOM   30664 C C   . VAL P  2  48  ? -77.644  22.120  31.372  1.00 43.50  ? 48  VAL P C   1 
ATOM   30665 O O   . VAL P  2  48  ? -77.483  22.422  32.560  1.00 44.36  ? 48  VAL P O   1 
ATOM   30666 C CB  . VAL P  2  48  ? -79.428  20.341  31.088  1.00 44.52  ? 48  VAL P CB  1 
ATOM   30667 C CG1 . VAL P  2  48  ? -80.758  20.023  30.418  1.00 42.52  ? 48  VAL P CG1 1 
ATOM   30668 C CG2 . VAL P  2  48  ? -78.337  19.396  30.605  1.00 43.66  ? 48  VAL P CG2 1 
ATOM   30669 N N   . THR P  2  49  ? -76.618  22.050  30.518  1.00 41.17  ? 49  THR P N   1 
ATOM   30670 C CA  . THR P  2  49  ? -75.275  22.418  30.954  1.00 38.29  ? 49  THR P CA  1 
ATOM   30671 C C   . THR P  2  49  ? -75.188  23.909  31.254  1.00 44.12  ? 49  THR P C   1 
ATOM   30672 O O   . THR P  2  49  ? -74.557  24.316  32.236  1.00 47.76  ? 49  THR P O   1 
ATOM   30673 C CB  . THR P  2  49  ? -74.245  22.021  29.895  1.00 35.64  ? 49  THR P CB  1 
ATOM   30674 O OG1 . THR P  2  49  ? -74.620  20.770  29.307  1.00 39.97  ? 49  THR P OG1 1 
ATOM   30675 C CG2 . THR P  2  49  ? -72.869  21.872  30.525  1.00 40.68  ? 49  THR P CG2 1 
ATOM   30676 N N   . ASN P  2  50  ? -75.818  24.739  30.418  1.00 43.86  ? 50  ASN P N   1 
ATOM   30677 C CA  . ASN P  2  50  ? -75.871  26.171  30.694  1.00 44.95  ? 50  ASN P CA  1 
ATOM   30678 C C   . ASN P  2  50  ? -76.658  26.458  31.967  1.00 46.48  ? 50  ASN P C   1 
ATOM   30679 O O   . ASN P  2  50  ? -76.279  27.332  32.754  1.00 46.03  ? 50  ASN P O   1 
ATOM   30680 C CB  . ASN P  2  50  ? -76.481  26.918  29.508  1.00 46.33  ? 50  ASN P CB  1 
ATOM   30681 C CG  . ASN P  2  50  ? -75.450  27.302  28.464  1.00 53.46  ? 50  ASN P CG  1 
ATOM   30682 O OD1 . ASN P  2  50  ? -74.316  27.650  28.793  1.00 63.05  ? 50  ASN P OD1 1 
ATOM   30683 N ND2 . ASN P  2  50  ? -75.842  27.243  27.196  1.00 51.48  ? 50  ASN P ND2 1 
ATOM   30684 N N   . LYS P  2  51  ? -77.759  25.731  32.183  1.00 44.04  ? 51  LYS P N   1 
ATOM   30685 C CA  . LYS P  2  51  ? -78.563  25.943  33.382  1.00 42.33  ? 51  LYS P CA  1 
ATOM   30686 C C   . LYS P  2  51  ? -77.769  25.628  34.643  1.00 44.70  ? 51  LYS P C   1 
ATOM   30687 O O   . LYS P  2  51  ? -77.828  26.376  35.626  1.00 44.66  ? 51  LYS P O   1 
ATOM   30688 C CB  . LYS P  2  51  ? -79.832  25.091  33.322  1.00 42.73  ? 51  LYS P CB  1 
ATOM   30689 C CG  . LYS P  2  51  ? -80.771  25.290  34.501  1.00 44.69  ? 51  LYS P CG  1 
ATOM   30690 C CD  . LYS P  2  51  ? -81.641  24.063  34.724  1.00 45.71  ? 51  LYS P CD  1 
ATOM   30691 C CE  . LYS P  2  51  ? -82.577  23.812  33.551  1.00 46.51  ? 51  LYS P CE  1 
ATOM   30692 N NZ  . LYS P  2  51  ? -83.860  24.557  33.687  1.00 52.18  ? 51  LYS P NZ  1 
ATOM   30693 N N   . VAL P  2  52  ? -77.019  24.525  34.634  1.00 41.67  ? 52  VAL P N   1 
ATOM   30694 C CA  . VAL P  2  52  ? -76.174  24.190  35.778  1.00 42.96  ? 52  VAL P CA  1 
ATOM   30695 C C   . VAL P  2  52  ? -75.084  25.239  35.955  1.00 39.82  ? 52  VAL P C   1 
ATOM   30696 O O   . VAL P  2  52  ? -74.823  25.711  37.068  1.00 42.72  ? 52  VAL P O   1 
ATOM   30697 C CB  . VAL P  2  52  ? -75.580  22.779  35.612  1.00 40.43  ? 52  VAL P CB  1 
ATOM   30698 C CG1 . VAL P  2  52  ? -74.373  22.596  36.519  1.00 42.46  ? 52  VAL P CG1 1 
ATOM   30699 C CG2 . VAL P  2  52  ? -76.632  21.726  35.911  1.00 36.13  ? 52  VAL P CG2 1 
ATOM   30700 N N   . ASN P  2  53  ? -74.439  25.629  34.854  1.00 35.91  ? 53  ASN P N   1 
ATOM   30701 C CA  . ASN P  2  53  ? -73.364  26.610  34.943  1.00 41.00  ? 53  ASN P CA  1 
ATOM   30702 C C   . ASN P  2  53  ? -73.887  27.992  35.316  1.00 44.71  ? 53  ASN P C   1 
ATOM   30703 O O   . ASN P  2  53  ? -73.198  28.741  36.017  1.00 43.60  ? 53  ASN P O   1 
ATOM   30704 C CB  . ASN P  2  53  ? -72.592  26.661  33.624  1.00 42.45  ? 53  ASN P CB  1 
ATOM   30705 C CG  . ASN P  2  53  ? -71.864  25.362  33.328  1.00 37.45  ? 53  ASN P CG  1 
ATOM   30706 O OD1 . ASN P  2  53  ? -71.377  24.688  34.236  1.00 36.33  ? 53  ASN P OD1 1 
ATOM   30707 N ND2 . ASN P  2  53  ? -71.793  25.000  32.052  1.00 38.30  ? 53  ASN P ND2 1 
ATOM   30708 N N   . SER P  2  54  ? -75.092  28.352  34.863  1.00 42.44  ? 54  SER P N   1 
ATOM   30709 C CA  . SER P  2  54  ? -75.671  29.635  35.254  1.00 39.46  ? 54  SER P CA  1 
ATOM   30710 C C   . SER P  2  54  ? -75.918  29.694  36.756  1.00 43.09  ? 54  SER P C   1 
ATOM   30711 O O   . SER P  2  54  ? -75.640  30.712  37.401  1.00 40.54  ? 54  SER P O   1 
ATOM   30712 C CB  . SER P  2  54  ? -76.971  29.885  34.490  1.00 40.39  ? 54  SER P CB  1 
ATOM   30713 O OG  . SER P  2  54  ? -76.730  30.024  33.101  1.00 48.25  ? 54  SER P OG  1 
ATOM   30714 N N   . ILE P  2  55  ? -76.440  28.609  37.332  1.00 43.90  ? 55  ILE P N   1 
ATOM   30715 C CA  . ILE P  2  55  ? -76.686  28.566  38.769  1.00 37.15  ? 55  ILE P CA  1 
ATOM   30716 C C   . ILE P  2  55  ? -75.376  28.632  39.544  1.00 40.70  ? 55  ILE P C   1 
ATOM   30717 O O   . ILE P  2  55  ? -75.314  29.232  40.626  1.00 36.89  ? 55  ILE P O   1 
ATOM   30718 C CB  . ILE P  2  55  ? -77.504  27.307  39.116  1.00 38.22  ? 55  ILE P CB  1 
ATOM   30719 C CG1 . ILE P  2  55  ? -78.898  27.402  38.493  1.00 42.40  ? 55  ILE P CG1 1 
ATOM   30720 C CG2 . ILE P  2  55  ? -77.601  27.112  40.622  1.00 34.37  ? 55  ILE P CG2 1 
ATOM   30721 C CD1 . ILE P  2  55  ? -79.689  26.119  38.567  1.00 36.30  ? 55  ILE P CD1 1 
ATOM   30722 N N   . ILE P  2  56  ? -74.312  28.037  39.009  1.00 40.56  ? 56  ILE P N   1 
ATOM   30723 C CA  . ILE P  2  56  ? -73.032  28.019  39.709  1.00 33.64  ? 56  ILE P CA  1 
ATOM   30724 C C   . ILE P  2  56  ? -72.265  29.318  39.484  1.00 38.60  ? 56  ILE P C   1 
ATOM   30725 O O   . ILE P  2  56  ? -71.785  29.943  40.437  1.00 43.24  ? 56  ILE P O   1 
ATOM   30726 C CB  . ILE P  2  56  ? -72.208  26.793  39.272  1.00 28.57  ? 56  ILE P CB  1 
ATOM   30727 C CG1 . ILE P  2  56  ? -72.883  25.501  39.740  1.00 32.04  ? 56  ILE P CG1 1 
ATOM   30728 C CG2 . ILE P  2  56  ? -70.781  26.888  39.796  1.00 33.68  ? 56  ILE P CG2 1 
ATOM   30729 C CD1 . ILE P  2  56  ? -72.154  24.243  39.319  1.00 29.28  ? 56  ILE P CD1 1 
ATOM   30730 N N   . ASP P  2  57  ? -72.144  29.750  38.227  1.00 34.02  ? 57  ASP P N   1 
ATOM   30731 C CA  . ASP P  2  57  ? -71.248  30.850  37.885  1.00 34.22  ? 57  ASP P CA  1 
ATOM   30732 C C   . ASP P  2  57  ? -71.813  32.229  38.203  1.00 38.80  ? 57  ASP P C   1 
ATOM   30733 O O   . ASP P  2  57  ? -71.048  33.200  38.209  1.00 52.54  ? 57  ASP P O   1 
ATOM   30734 C CB  . ASP P  2  57  ? -70.877  30.785  36.400  1.00 40.98  ? 57  ASP P CB  1 
ATOM   30735 C CG  . ASP P  2  57  ? -70.215  29.474  36.022  1.00 45.00  ? 57  ASP P CG  1 
ATOM   30736 O OD1 . ASP P  2  57  ? -69.566  28.861  36.896  1.00 46.81  ? 57  ASP P OD1 1 
ATOM   30737 O OD2 . ASP P  2  57  ? -70.346  29.055  34.851  1.00 41.39  ? 57  ASP P OD2 1 
ATOM   30738 N N   . LYS P  2  58  ? -73.112  32.355  38.462  1.00 36.19  ? 58  LYS P N   1 
ATOM   30739 C CA  . LYS P  2  58  ? -73.672  33.655  38.813  1.00 37.49  ? 58  LYS P CA  1 
ATOM   30740 C C   . LYS P  2  58  ? -73.518  33.989  40.289  1.00 37.29  ? 58  LYS P C   1 
ATOM   30741 O O   . LYS P  2  58  ? -73.901  35.090  40.701  1.00 35.81  ? 58  LYS P O   1 
ATOM   30742 C CB  . LYS P  2  58  ? -75.150  33.726  38.419  1.00 41.37  ? 58  LYS P CB  1 
ATOM   30743 C CG  . LYS P  2  58  ? -75.371  34.026  36.948  1.00 39.96  ? 58  LYS P CG  1 
ATOM   30744 C CD  . LYS P  2  58  ? -74.524  35.214  36.519  1.00 40.15  ? 58  LYS P CD  1 
ATOM   30745 C CE  . LYS P  2  58  ? -74.686  35.526  35.040  1.00 40.39  ? 58  LYS P CE  1 
ATOM   30746 N NZ  . LYS P  2  58  ? -76.028  36.087  34.718  1.00 43.41  ? 58  LYS P NZ  1 
ATOM   30747 N N   . MET P  2  59  ? -72.968  33.080  41.088  1.00 41.45  ? 59  MET P N   1 
ATOM   30748 C CA  . MET P  2  59  ? -72.795  33.314  42.515  1.00 37.66  ? 59  MET P CA  1 
ATOM   30749 C C   . MET P  2  59  ? -71.539  34.142  42.753  1.00 40.14  ? 59  MET P C   1 
ATOM   30750 O O   . MET P  2  59  ? -70.430  33.706  42.424  1.00 47.03  ? 59  MET P O   1 
ATOM   30751 C CB  . MET P  2  59  ? -72.708  31.987  43.264  1.00 32.40  ? 59  MET P CB  1 
ATOM   30752 C CG  . MET P  2  59  ? -72.370  32.132  44.736  1.00 34.83  ? 59  MET P CG  1 
ATOM   30753 S SD  . MET P  2  59  ? -73.715  32.866  45.681  1.00 42.66  ? 59  MET P SD  1 
ATOM   30754 C CE  . MET P  2  59  ? -74.946  31.571  45.565  1.00 28.47  ? 59  MET P CE  1 
ATOM   30755 N N   . ASN P  2  60  ? -71.709  35.329  43.328  1.00 40.89  ? 60  ASN P N   1 
ATOM   30756 C CA  . ASN P  2  60  ? -70.583  36.180  43.682  1.00 37.79  ? 60  ASN P CA  1 
ATOM   30757 C C   . ASN P  2  60  ? -70.099  35.824  45.080  1.00 40.53  ? 60  ASN P C   1 
ATOM   30758 O O   . ASN P  2  60  ? -70.886  35.807  46.032  1.00 51.79  ? 60  ASN P O   1 
ATOM   30759 C CB  . ASN P  2  60  ? -70.969  37.658  43.614  1.00 34.77  ? 60  ASN P CB  1 
ATOM   30760 C CG  . ASN P  2  60  ? -69.833  38.577  44.031  1.00 45.16  ? 60  ASN P CG  1 
ATOM   30761 O OD1 . ASN P  2  60  ? -68.833  38.709  43.325  1.00 47.36  ? 60  ASN P OD1 1 
ATOM   30762 N ND2 . ASN P  2  60  ? -69.988  39.225  45.181  1.00 43.73  ? 60  ASN P ND2 1 
ATOM   30763 N N   . THR P  2  61  ? -68.808  35.532  45.198  1.00 41.11  ? 61  THR P N   1 
ATOM   30764 C CA  . THR P  2  61  ? -68.186  35.198  46.470  1.00 41.57  ? 61  THR P CA  1 
ATOM   30765 C C   . THR P  2  61  ? -67.062  36.183  46.749  1.00 38.70  ? 61  THR P C   1 
ATOM   30766 O O   . THR P  2  61  ? -66.257  36.480  45.860  1.00 41.91  ? 61  THR P O   1 
ATOM   30767 C CB  . THR P  2  61  ? -67.645  33.765  46.469  1.00 40.38  ? 61  THR P CB  1 
ATOM   30768 O OG1 . THR P  2  61  ? -66.751  33.587  45.363  1.00 41.39  ? 61  THR P OG1 1 
ATOM   30769 C CG2 . THR P  2  61  ? -68.784  32.766  46.363  1.00 33.90  ? 61  THR P CG2 1 
ATOM   30770 N N   . GLN P  2  62  ? -67.017  36.691  47.975  1.00 32.36  ? 62  GLN P N   1 
ATOM   30771 C CA  . GLN P  2  62  ? -65.968  37.595  48.414  1.00 37.30  ? 62  GLN P CA  1 
ATOM   30772 C C   . GLN P  2  62  ? -65.211  36.970  49.577  1.00 37.44  ? 62  GLN P C   1 
ATOM   30773 O O   . GLN P  2  62  ? -65.695  36.046  50.237  1.00 40.54  ? 62  GLN P O   1 
ATOM   30774 C CB  . GLN P  2  62  ? -66.535  38.953  48.847  1.00 34.88  ? 62  GLN P CB  1 
ATOM   30775 C CG  . GLN P  2  62  ? -67.691  39.461  48.009  1.00 39.97  ? 62  GLN P CG  1 
ATOM   30776 C CD  . GLN P  2  62  ? -68.140  40.842  48.440  1.00 42.80  ? 62  GLN P CD  1 
ATOM   30777 O OE1 . GLN P  2  62  ? -69.336  41.120  48.533  1.00 48.74  ? 62  GLN P OE1 1 
ATOM   30778 N NE2 . GLN P  2  62  ? -67.178  41.718  48.708  1.00 36.21  ? 62  GLN P NE2 1 
ATOM   30779 N N   . PHE P  2  63  ? -64.010  37.486  49.822  1.00 32.97  ? 63  PHE P N   1 
ATOM   30780 C CA  . PHE P  2  63  ? -63.255  37.082  50.999  1.00 29.36  ? 63  PHE P CA  1 
ATOM   30781 C C   . PHE P  2  63  ? -63.938  37.623  52.247  1.00 30.27  ? 63  PHE P C   1 
ATOM   30782 O O   . PHE P  2  63  ? -64.116  38.837  52.389  1.00 35.82  ? 63  PHE P O   1 
ATOM   30783 C CB  . PHE P  2  63  ? -61.816  37.587  50.918  1.00 27.62  ? 63  PHE P CB  1 
ATOM   30784 C CG  . PHE P  2  63  ? -61.003  37.300  52.153  1.00 26.17  ? 63  PHE P CG  1 
ATOM   30785 C CD1 . PHE P  2  63  ? -60.983  38.193  53.214  1.00 31.56  ? 63  PHE P CD1 1 
ATOM   30786 C CD2 . PHE P  2  63  ? -60.258  36.138  52.251  1.00 31.34  ? 63  PHE P CD2 1 
ATOM   30787 C CE1 . PHE P  2  63  ? -60.243  37.928  54.351  1.00 29.78  ? 63  PHE P CE1 1 
ATOM   30788 C CE2 . PHE P  2  63  ? -59.511  35.869  53.386  1.00 36.73  ? 63  PHE P CE2 1 
ATOM   30789 C CZ  . PHE P  2  63  ? -59.504  36.767  54.436  1.00 32.57  ? 63  PHE P CZ  1 
ATOM   30790 N N   . GLU P  2  64  ? -64.317  36.726  53.151  1.00 33.11  ? 64  GLU P N   1 
ATOM   30791 C CA  . GLU P  2  64  ? -64.837  37.103  54.454  1.00 29.53  ? 64  GLU P CA  1 
ATOM   30792 C C   . GLU P  2  64  ? -64.115  36.303  55.527  1.00 28.60  ? 64  GLU P C   1 
ATOM   30793 O O   . GLU P  2  64  ? -63.656  35.183  55.287  1.00 32.32  ? 64  GLU P O   1 
ATOM   30794 C CB  . GLU P  2  64  ? -66.352  36.874  54.562  1.00 27.37  ? 64  GLU P CB  1 
ATOM   30795 C CG  . GLU P  2  64  ? -67.178  37.632  53.533  1.00 27.32  ? 64  GLU P CG  1 
ATOM   30796 C CD  . GLU P  2  64  ? -66.905  39.125  53.534  1.00 36.55  ? 64  GLU P CD  1 
ATOM   30797 O OE1 . GLU P  2  64  ? -66.635  39.692  54.615  1.00 38.93  ? 64  GLU P OE1 1 
ATOM   30798 O OE2 . GLU P  2  64  ? -66.959  39.732  52.444  1.00 39.68  ? 64  GLU P OE2 1 
ATOM   30799 N N   . ALA P  2  65  ? -64.008  36.899  56.710  1.00 27.03  ? 65  ALA P N   1 
ATOM   30800 C CA  . ALA P  2  65  ? -63.363  36.278  57.861  1.00 28.57  ? 65  ALA P CA  1 
ATOM   30801 C C   . ALA P  2  65  ? -64.373  36.251  59.000  1.00 31.69  ? 65  ALA P C   1 
ATOM   30802 O O   . ALA P  2  65  ? -64.657  37.289  59.607  1.00 35.93  ? 65  ALA P O   1 
ATOM   30803 C CB  . ALA P  2  65  ? -62.097  37.037  58.254  1.00 29.16  ? 65  ALA P CB  1 
ATOM   30804 N N   . VAL P  2  66  ? -64.916  35.072  59.285  1.00 26.85  ? 66  VAL P N   1 
ATOM   30805 C CA  . VAL P  2  66  ? -65.977  34.915  60.272  1.00 30.82  ? 66  VAL P CA  1 
ATOM   30806 C C   . VAL P  2  66  ? -65.361  34.348  61.544  1.00 36.76  ? 66  VAL P C   1 
ATOM   30807 O O   . VAL P  2  66  ? -64.857  33.220  61.558  1.00 34.16  ? 66  VAL P O   1 
ATOM   30808 C CB  . VAL P  2  66  ? -67.105  34.015  59.752  1.00 33.27  ? 66  VAL P CB  1 
ATOM   30809 C CG1 . VAL P  2  66  ? -68.320  34.114  60.663  1.00 31.83  ? 66  VAL P CG1 1 
ATOM   30810 C CG2 . VAL P  2  66  ? -67.466  34.391  58.324  1.00 30.66  ? 66  VAL P CG2 1 
ATOM   30811 N N   . GLY P  2  67  ? -65.405  35.135  62.615  1.00 40.82  ? 67  GLY P N   1 
ATOM   30812 C CA  . GLY P  2  67  ? -64.945  34.699  63.917  1.00 32.12  ? 67  GLY P CA  1 
ATOM   30813 C C   . GLY P  2  67  ? -65.833  35.241  65.017  1.00 37.85  ? 67  GLY P C   1 
ATOM   30814 O O   . GLY P  2  67  ? -66.877  35.837  64.737  1.00 42.21  ? 67  GLY P O   1 
ATOM   30815 N N   . ARG P  2  68  ? -65.436  35.039  66.272  1.00 37.89  ? 68  ARG P N   1 
ATOM   30816 C CA  . ARG P  2  68  ? -66.163  35.555  67.435  1.00 32.55  ? 68  ARG P CA  1 
ATOM   30817 C C   . ARG P  2  68  ? -65.168  36.369  68.257  1.00 32.17  ? 68  ARG P C   1 
ATOM   30818 O O   . ARG P  2  68  ? -64.469  35.822  69.114  1.00 39.89  ? 68  ARG P O   1 
ATOM   30819 C CB  . ARG P  2  68  ? -66.780  34.420  68.249  1.00 28.35  ? 68  ARG P CB  1 
ATOM   30820 C CG  . ARG P  2  68  ? -67.794  33.570  67.494  1.00 30.09  ? 68  ARG P CG  1 
ATOM   30821 C CD  . ARG P  2  68  ? -69.128  34.285  67.326  1.00 31.87  ? 68  ARG P CD  1 
ATOM   30822 N NE  . ARG P  2  68  ? -70.182  33.369  66.904  1.00 33.94  ? 68  ARG P NE  1 
ATOM   30823 C CZ  . ARG P  2  68  ? -70.577  33.202  65.649  1.00 37.88  ? 68  ARG P CZ  1 
ATOM   30824 N NH1 . ARG P  2  68  ? -70.043  33.896  64.658  1.00 37.12  ? 68  ARG P NH1 1 
ATOM   30825 N NH2 . ARG P  2  68  ? -71.534  32.317  65.383  1.00 37.07  ? 68  ARG P NH2 1 
ATOM   30826 N N   . GLU P  2  69  ? -65.111  37.677  68.003  1.00 35.15  ? 69  GLU P N   1 
ATOM   30827 C CA  . GLU P  2  69  ? -64.108  38.547  68.607  1.00 31.58  ? 69  GLU P CA  1 
ATOM   30828 C C   . GLU P  2  69  ? -64.713  39.554  69.584  1.00 31.30  ? 69  GLU P C   1 
ATOM   30829 O O   . GLU P  2  69  ? -64.150  40.632  69.792  1.00 34.20  ? 69  GLU P O   1 
ATOM   30830 C CB  . GLU P  2  69  ? -63.319  39.279  67.523  1.00 28.68  ? 69  GLU P CB  1 
ATOM   30831 C CG  . GLU P  2  69  ? -62.802  38.380  66.410  1.00 32.48  ? 69  GLU P CG  1 
ATOM   30832 C CD  . GLU P  2  69  ? -61.788  39.079  65.524  1.00 37.89  ? 69  GLU P CD  1 
ATOM   30833 O OE1 . GLU P  2  69  ? -60.728  39.488  66.045  1.00 36.25  ? 69  GLU P OE1 1 
ATOM   30834 O OE2 . GLU P  2  69  ? -62.055  39.228  64.312  1.00 34.50  ? 69  GLU P OE2 1 
ATOM   30835 N N   . PHE P  2  70  ? -65.851  39.224  70.192  1.00 33.76  ? 70  PHE P N   1 
ATOM   30836 C CA  . PHE P  2  70  ? -66.505  40.099  71.156  1.00 36.85  ? 70  PHE P CA  1 
ATOM   30837 C C   . PHE P  2  70  ? -66.559  39.420  72.520  1.00 33.09  ? 70  PHE P C   1 
ATOM   30838 O O   . PHE P  2  70  ? -66.801  38.213  72.615  1.00 29.01  ? 70  PHE P O   1 
ATOM   30839 C CB  . PHE P  2  70  ? -67.907  40.491  70.677  1.00 33.13  ? 70  PHE P CB  1 
ATOM   30840 C CG  . PHE P  2  70  ? -67.897  41.346  69.440  1.00 31.24  ? 70  PHE P CG  1 
ATOM   30841 C CD1 . PHE P  2  70  ? -67.406  42.640  69.484  1.00 30.27  ? 70  PHE P CD1 1 
ATOM   30842 C CD2 . PHE P  2  70  ? -68.365  40.854  68.233  1.00 33.87  ? 70  PHE P CD2 1 
ATOM   30843 C CE1 . PHE P  2  70  ? -67.386  43.431  68.349  1.00 35.47  ? 70  PHE P CE1 1 
ATOM   30844 C CE2 . PHE P  2  70  ? -68.349  41.642  67.093  1.00 28.02  ? 70  PHE P CE2 1 
ATOM   30845 C CZ  . PHE P  2  70  ? -67.856  42.930  67.151  1.00 27.49  ? 70  PHE P CZ  1 
ATOM   30846 N N   . ASN P  2  71  ? -66.327  40.205  73.572  1.00 31.93  ? 71  ASN P N   1 
ATOM   30847 C CA  . ASN P  2  71  ? -66.079  39.675  74.904  1.00 29.78  ? 71  ASN P CA  1 
ATOM   30848 C C   . ASN P  2  71  ? -67.378  39.565  75.706  1.00 32.91  ? 71  ASN P C   1 
ATOM   30849 O O   . ASN P  2  71  ? -68.484  39.683  75.170  1.00 35.63  ? 71  ASN P O   1 
ATOM   30850 C CB  . ASN P  2  71  ? -65.035  40.533  75.622  1.00 28.19  ? 71  ASN P CB  1 
ATOM   30851 C CG  . ASN P  2  71  ? -65.446  41.992  75.744  1.00 31.48  ? 71  ASN P CG  1 
ATOM   30852 O OD1 . ASN P  2  71  ? -66.628  42.318  75.859  1.00 39.01  ? 71  ASN P OD1 1 
ATOM   30853 N ND2 . ASN P  2  71  ? -64.460  42.881  75.726  1.00 35.41  ? 71  ASN P ND2 1 
ATOM   30854 N N   . ASN P  2  72  ? -67.240  39.335  77.017  1.00 38.14  ? 72  ASN P N   1 
ATOM   30855 C CA  . ASN P  2  72  ? -68.399  39.125  77.880  1.00 41.42  ? 72  ASN P CA  1 
ATOM   30856 C C   . ASN P  2  72  ? -69.286  40.360  77.972  1.00 44.53  ? 72  ASN P C   1 
ATOM   30857 O O   . ASN P  2  72  ? -70.489  40.237  78.229  1.00 46.61  ? 72  ASN P O   1 
ATOM   30858 C CB  . ASN P  2  72  ? -67.943  38.708  79.279  1.00 46.91  ? 72  ASN P CB  1 
ATOM   30859 C CG  . ASN P  2  72  ? -67.921  37.205  79.459  1.00 70.93  ? 72  ASN P CG  1 
ATOM   30860 O OD1 . ASN P  2  72  ? -68.652  36.477  78.785  1.00 73.85  ? 72  ASN P OD1 1 
ATOM   30861 N ND2 . ASN P  2  72  ? -67.085  36.731  80.374  1.00 60.69  ? 72  ASN P ND2 1 
ATOM   30862 N N   . LEU P  2  73  ? -68.723  41.552  77.782  1.00 39.04  ? 73  LEU P N   1 
ATOM   30863 C CA  . LEU P  2  73  ? -69.486  42.792  77.860  1.00 36.79  ? 73  LEU P CA  1 
ATOM   30864 C C   . LEU P  2  73  ? -69.735  43.396  76.482  1.00 38.29  ? 73  LEU P C   1 
ATOM   30865 O O   . LEU P  2  73  ? -69.923  44.608  76.350  1.00 40.91  ? 73  LEU P O   1 
ATOM   30866 C CB  . LEU P  2  73  ? -68.789  43.798  78.773  1.00 35.56  ? 73  LEU P CB  1 
ATOM   30867 C CG  . LEU P  2  73  ? -68.828  43.423  80.255  1.00 34.36  ? 73  LEU P CG  1 
ATOM   30868 C CD1 . LEU P  2  73  ? -68.313  44.561  81.120  1.00 30.51  ? 73  LEU P CD1 1 
ATOM   30869 C CD2 . LEU P  2  73  ? -70.239  43.020  80.670  1.00 33.11  ? 73  LEU P CD2 1 
ATOM   30870 N N   . GLU P  2  74  ? -69.732  42.557  75.447  1.00 35.86  ? 74  GLU P N   1 
ATOM   30871 C CA  . GLU P  2  74  ? -70.073  42.962  74.089  1.00 31.21  ? 74  GLU P CA  1 
ATOM   30872 C C   . GLU P  2  74  ? -71.091  42.002  73.484  1.00 37.60  ? 74  GLU P C   1 
ATOM   30873 O O   . GLU P  2  74  ? -71.080  41.753  72.276  1.00 36.84  ? 74  GLU P O   1 
ATOM   30874 C CB  . GLU P  2  74  ? -68.821  43.055  73.216  1.00 28.41  ? 74  GLU P CB  1 
ATOM   30875 C CG  . GLU P  2  74  ? -67.902  44.217  73.578  1.00 33.36  ? 74  GLU P CG  1 
ATOM   30876 C CD  . GLU P  2  74  ? -66.521  44.106  72.952  1.00 36.73  ? 74  GLU P CD  1 
ATOM   30877 O OE1 . GLU P  2  74  ? -66.200  43.039  72.389  1.00 36.75  ? 74  GLU P OE1 1 
ATOM   30878 O OE2 . GLU P  2  74  ? -65.754  45.089  73.027  1.00 31.19  ? 74  GLU P OE2 1 
ATOM   30879 N N   . ARG P  2  75  ? -71.976  41.450  74.318  1.00 39.17  ? 75  ARG P N   1 
ATOM   30880 C CA  . ARG P  2  75  ? -72.930  40.453  73.846  1.00 36.14  ? 75  ARG P CA  1 
ATOM   30881 C C   . ARG P  2  75  ? -74.076  41.069  73.053  1.00 34.69  ? 75  ARG P C   1 
ATOM   30882 O O   . ARG P  2  75  ? -74.663  40.391  72.203  1.00 37.64  ? 75  ARG P O   1 
ATOM   30883 C CB  . ARG P  2  75  ? -73.470  39.643  75.024  1.00 39.40  ? 75  ARG P CB  1 
ATOM   30884 C CG  . ARG P  2  75  ? -72.418  38.751  75.664  1.00 40.88  ? 75  ARG P CG  1 
ATOM   30885 C CD  . ARG P  2  75  ? -73.032  37.666  76.538  1.00 45.48  ? 75  ARG P CD  1 
ATOM   30886 N NE  . ARG P  2  75  ? -73.766  36.673  75.762  1.00 56.34  ? 75  ARG P NE  1 
ATOM   30887 C CZ  . ARG P  2  75  ? -73.198  35.732  75.019  1.00 62.13  ? 75  ARG P CZ  1 
ATOM   30888 N NH1 . ARG P  2  75  ? -71.883  35.644  74.898  1.00 58.59  ? 75  ARG P NH1 1 
ATOM   30889 N NH2 . ARG P  2  75  ? -73.969  34.859  74.376  1.00 49.94  ? 75  ARG P NH2 1 
ATOM   30890 N N   . ARG P  2  76  ? -74.414  42.336  73.311  1.00 35.54  ? 76  ARG P N   1 
ATOM   30891 C CA  . ARG P  2  76  ? -75.418  43.006  72.488  1.00 37.10  ? 76  ARG P CA  1 
ATOM   30892 C C   . ARG P  2  76  ? -74.953  43.115  71.042  1.00 36.37  ? 76  ARG P C   1 
ATOM   30893 O O   . ARG P  2  76  ? -75.745  42.929  70.110  1.00 34.10  ? 76  ARG P O   1 
ATOM   30894 C CB  . ARG P  2  76  ? -75.728  44.392  73.050  1.00 32.22  ? 76  ARG P CB  1 
ATOM   30895 C CG  . ARG P  2  76  ? -76.477  44.395  74.368  1.00 33.51  ? 76  ARG P CG  1 
ATOM   30896 C CD  . ARG P  2  76  ? -76.538  45.806  74.910  1.00 30.49  ? 76  ARG P CD  1 
ATOM   30897 N NE  . ARG P  2  76  ? -75.198  46.365  75.040  1.00 27.33  ? 76  ARG P NE  1 
ATOM   30898 C CZ  . ARG P  2  76  ? -74.900  47.647  74.883  1.00 32.74  ? 76  ARG P CZ  1 
ATOM   30899 N NH1 . ARG P  2  76  ? -75.825  48.538  74.563  1.00 35.42  ? 76  ARG P NH1 1 
ATOM   30900 N NH2 . ARG P  2  76  ? -73.641  48.044  75.042  1.00 32.09  ? 76  ARG P NH2 1 
ATOM   30901 N N   . ILE P  2  77  ? -73.674  43.430  70.837  1.00 36.40  ? 77  ILE P N   1 
ATOM   30902 C CA  . ILE P  2  77  ? -73.121  43.466  69.488  1.00 33.11  ? 77  ILE P CA  1 
ATOM   30903 C C   . ILE P  2  77  ? -73.060  42.064  68.895  1.00 35.95  ? 77  ILE P C   1 
ATOM   30904 O O   . ILE P  2  77  ? -73.396  41.856  67.722  1.00 35.98  ? 77  ILE P O   1 
ATOM   30905 C CB  . ILE P  2  77  ? -71.738  44.141  69.500  1.00 34.41  ? 77  ILE P CB  1 
ATOM   30906 C CG1 . ILE P  2  77  ? -71.888  45.657  69.636  1.00 38.04  ? 77  ILE P CG1 1 
ATOM   30907 C CG2 . ILE P  2  77  ? -70.961  43.786  68.250  1.00 33.76  ? 77  ILE P CG2 1 
ATOM   30908 C CD1 . ILE P  2  77  ? -70.574  46.401  69.631  1.00 33.77  ? 77  ILE P CD1 1 
ATOM   30909 N N   . GLU P  2  78  ? -72.630  41.079  69.689  1.00 36.05  ? 78  GLU P N   1 
ATOM   30910 C CA  . GLU P  2  78  ? -72.552  39.710  69.189  1.00 35.04  ? 78  GLU P CA  1 
ATOM   30911 C C   . GLU P  2  78  ? -73.928  39.194  68.788  1.00 35.04  ? 78  GLU P C   1 
ATOM   30912 O O   . GLU P  2  78  ? -74.058  38.441  67.816  1.00 38.27  ? 78  GLU P O   1 
ATOM   30913 C CB  . GLU P  2  78  ? -71.917  38.800  70.240  1.00 33.58  ? 78  GLU P CB  1 
ATOM   30914 C CG  . GLU P  2  78  ? -71.494  37.437  69.711  1.00 41.93  ? 78  GLU P CG  1 
ATOM   30915 C CD  . GLU P  2  78  ? -70.419  37.533  68.644  1.00 58.84  ? 78  GLU P CD  1 
ATOM   30916 O OE1 . GLU P  2  78  ? -70.770  37.627  67.449  1.00 48.15  ? 78  GLU P OE1 1 
ATOM   30917 O OE2 . GLU P  2  78  ? -69.222  37.511  69.003  1.00 69.65  ? 78  GLU P OE2 1 
ATOM   30918 N N   . ASN P  2  79  ? -74.968  39.596  69.523  1.00 35.37  ? 79  ASN P N   1 
ATOM   30919 C CA  . ASN P  2  79  ? -76.331  39.238  69.141  1.00 34.21  ? 79  ASN P CA  1 
ATOM   30920 C C   . ASN P  2  79  ? -76.678  39.801  67.769  1.00 36.54  ? 79  ASN P C   1 
ATOM   30921 O O   . ASN P  2  79  ? -77.368  39.148  66.976  1.00 39.47  ? 79  ASN P O   1 
ATOM   30922 C CB  . ASN P  2  79  ? -77.320  39.743  70.194  1.00 35.41  ? 79  ASN P CB  1 
ATOM   30923 C CG  . ASN P  2  79  ? -78.730  39.230  69.966  1.00 37.07  ? 79  ASN P CG  1 
ATOM   30924 O OD1 . ASN P  2  79  ? -78.926  38.091  69.543  1.00 39.61  ? 79  ASN P OD1 1 
ATOM   30925 N ND2 . ASN P  2  79  ? -79.720  40.071  70.246  1.00 38.53  ? 79  ASN P ND2 1 
ATOM   30926 N N   . LEU P  2  80  ? -76.213  41.018  67.477  1.00 38.01  ? 80  LEU P N   1 
ATOM   30927 C CA  . LEU P  2  80  ? -76.406  41.592  66.150  1.00 38.84  ? 80  LEU P CA  1 
ATOM   30928 C C   . LEU P  2  80  ? -75.713  40.749  65.086  1.00 36.28  ? 80  LEU P C   1 
ATOM   30929 O O   . LEU P  2  80  ? -76.278  40.500  64.014  1.00 37.75  ? 80  LEU P O   1 
ATOM   30930 C CB  . LEU P  2  80  ? -75.885  43.031  66.128  1.00 35.11  ? 80  LEU P CB  1 
ATOM   30931 C CG  . LEU P  2  80  ? -76.529  44.067  65.201  1.00 28.86  ? 80  LEU P CG  1 
ATOM   30932 C CD1 . LEU P  2  80  ? -76.059  45.464  65.579  1.00 32.24  ? 80  LEU P CD1 1 
ATOM   30933 C CD2 . LEU P  2  80  ? -76.229  43.787  63.736  1.00 37.35  ? 80  LEU P CD2 1 
ATOM   30934 N N   . ASN P  2  81  ? -74.488  40.297  65.366  1.00 35.68  ? 81  ASN P N   1 
ATOM   30935 C CA  . ASN P  2  81  ? -73.790  39.420  64.432  1.00 38.70  ? 81  ASN P CA  1 
ATOM   30936 C C   . ASN P  2  81  ? -74.524  38.094  64.271  1.00 38.12  ? 81  ASN P C   1 
ATOM   30937 O O   . ASN P  2  81  ? -74.576  37.534  63.169  1.00 39.95  ? 81  ASN P O   1 
ATOM   30938 C CB  . ASN P  2  81  ? -72.352  39.190  64.898  1.00 37.68  ? 81  ASN P CB  1 
ATOM   30939 C CG  . ASN P  2  81  ? -71.584  38.256  63.983  1.00 41.68  ? 81  ASN P CG  1 
ATOM   30940 O OD1 . ASN P  2  81  ? -71.094  38.663  62.929  1.00 44.81  ? 81  ASN P OD1 1 
ATOM   30941 N ND2 . ASN P  2  81  ? -71.471  36.995  64.385  1.00 44.05  ? 81  ASN P ND2 1 
ATOM   30942 N N   . LYS P  2  82  ? -75.089  37.572  65.363  1.00 35.21  ? 82  LYS P N   1 
ATOM   30943 C CA  . LYS P  2  82  ? -75.872  36.343  65.275  1.00 32.29  ? 82  LYS P CA  1 
ATOM   30944 C C   . LYS P  2  82  ? -77.107  36.532  64.403  1.00 36.92  ? 82  LYS P C   1 
ATOM   30945 O O   . LYS P  2  82  ? -77.429  35.670  63.576  1.00 38.33  ? 82  LYS P O   1 
ATOM   30946 C CB  . LYS P  2  82  ? -76.278  35.874  66.672  1.00 31.19  ? 82  LYS P CB  1 
ATOM   30947 C CG  . LYS P  2  82  ? -77.314  34.760  66.658  1.00 35.66  ? 82  LYS P CG  1 
ATOM   30948 C CD  . LYS P  2  82  ? -77.974  34.583  68.014  1.00 34.57  ? 82  LYS P CD  1 
ATOM   30949 C CE  . LYS P  2  82  ? -79.161  33.637  67.925  1.00 34.02  ? 82  LYS P CE  1 
ATOM   30950 N NZ  . LYS P  2  82  ? -78.764  32.282  67.452  1.00 39.41  ? 82  LYS P NZ  1 
ATOM   30951 N N   . LYS P  2  83  ? -77.813  37.654  64.572  1.00 37.19  ? 83  LYS P N   1 
ATOM   30952 C CA  . LYS P  2  83  ? -79.030  37.882  63.800  1.00 39.61  ? 83  LYS P CA  1 
ATOM   30953 C C   . LYS P  2  83  ? -78.724  38.008  62.313  1.00 37.58  ? 83  LYS P C   1 
ATOM   30954 O O   . LYS P  2  83  ? -79.500  37.544  61.469  1.00 39.17  ? 83  LYS P O   1 
ATOM   30955 C CB  . LYS P  2  83  ? -79.758  39.126  64.312  1.00 35.40  ? 83  LYS P CB  1 
ATOM   30956 C CG  . LYS P  2  83  ? -80.393  38.956  65.685  1.00 36.00  ? 83  LYS P CG  1 
ATOM   30957 C CD  . LYS P  2  83  ? -81.302  40.128  66.016  1.00 41.97  ? 83  LYS P CD  1 
ATOM   30958 C CE  . LYS P  2  83  ? -80.520  41.426  66.098  1.00 47.67  ? 83  LYS P CE  1 
ATOM   30959 N NZ  . LYS P  2  83  ? -81.419  42.614  66.086  1.00 49.73  ? 83  LYS P NZ  1 
ATOM   30960 N N   . MET P  2  84  ? -77.598  38.637  61.973  1.00 37.58  ? 84  MET P N   1 
ATOM   30961 C CA  . MET P  2  84  ? -77.192  38.735  60.576  1.00 35.65  ? 84  MET P CA  1 
ATOM   30962 C C   . MET P  2  84  ? -76.840  37.366  60.005  1.00 39.14  ? 84  MET P C   1 
ATOM   30963 O O   . MET P  2  84  ? -77.313  36.993  58.924  1.00 37.52  ? 84  MET P O   1 
ATOM   30964 C CB  . MET P  2  84  ? -76.007  39.690  60.443  1.00 35.63  ? 84  MET P CB  1 
ATOM   30965 C CG  . MET P  2  84  ? -75.166  39.438  59.210  1.00 35.98  ? 84  MET P CG  1 
ATOM   30966 S SD  . MET P  2  84  ? -73.543  40.205  59.288  1.00 46.01  ? 84  MET P SD  1 
ATOM   30967 C CE  . MET P  2  84  ? -72.525  38.839  58.740  1.00 29.79  ? 84  MET P CE  1 
ATOM   30968 N N   . GLU P  2  85  ? -76.011  36.600  60.723  1.00 34.04  ? 85  GLU P N   1 
ATOM   30969 C CA  . GLU P  2  85  ? -75.547  35.316  60.204  1.00 34.84  ? 85  GLU P CA  1 
ATOM   30970 C C   . GLU P  2  85  ? -76.705  34.351  59.993  1.00 36.97  ? 85  GLU P C   1 
ATOM   30971 O O   . GLU P  2  85  ? -76.766  33.655  58.972  1.00 37.25  ? 85  GLU P O   1 
ATOM   30972 C CB  . GLU P  2  85  ? -74.512  34.705  61.149  1.00 37.19  ? 85  GLU P CB  1 
ATOM   30973 C CG  . GLU P  2  85  ? -73.148  35.373  61.110  1.00 42.41  ? 85  GLU P CG  1 
ATOM   30974 C CD  . GLU P  2  85  ? -72.134  34.667  61.990  1.00 49.34  ? 85  GLU P CD  1 
ATOM   30975 O OE1 . GLU P  2  85  ? -72.417  33.532  62.431  1.00 42.55  ? 85  GLU P OE1 1 
ATOM   30976 O OE2 . GLU P  2  85  ? -71.058  35.248  62.245  1.00 51.47  ? 85  GLU P OE2 1 
ATOM   30977 N N   . ASP P  2  86  ? -77.634  34.291  60.948  1.00 37.47  ? 86  ASP P N   1 
ATOM   30978 C CA  . ASP P  2  86  ? -78.797  33.428  60.785  1.00 40.78  ? 86  ASP P CA  1 
ATOM   30979 C C   . ASP P  2  86  ? -79.749  33.967  59.727  1.00 42.26  ? 86  ASP P C   1 
ATOM   30980 O O   . ASP P  2  86  ? -80.401  33.185  59.025  1.00 37.00  ? 86  ASP P O   1 
ATOM   30981 C CB  . ASP P  2  86  ? -79.514  33.260  62.123  1.00 40.29  ? 86  ASP P CB  1 
ATOM   30982 C CG  . ASP P  2  86  ? -78.614  32.675  63.193  1.00 43.78  ? 86  ASP P CG  1 
ATOM   30983 O OD1 . ASP P  2  86  ? -77.653  31.961  62.837  1.00 47.51  ? 86  ASP P OD1 1 
ATOM   30984 O OD2 . ASP P  2  86  ? -78.866  32.927  64.390  1.00 40.68  ? 86  ASP P OD2 1 
ATOM   30985 N N   . GLY P  2  87  ? -79.845  35.293  59.598  1.00 39.59  ? 87  GLY P N   1 
ATOM   30986 C CA  . GLY P  2  87  ? -80.686  35.864  58.559  1.00 36.87  ? 87  GLY P CA  1 
ATOM   30987 C C   . GLY P  2  87  ? -80.211  35.509  57.163  1.00 36.44  ? 87  GLY P C   1 
ATOM   30988 O O   . GLY P  2  87  ? -81.014  35.167  56.291  1.00 33.31  ? 87  GLY P O   1 
ATOM   30989 N N   . PHE P  2  88  ? -78.898  35.586  56.931  1.00 32.94  ? 88  PHE P N   1 
ATOM   30990 C CA  . PHE P  2  88  ? -78.360  35.182  55.636  1.00 39.41  ? 88  PHE P CA  1 
ATOM   30991 C C   . PHE P  2  88  ? -78.465  33.677  55.431  1.00 40.25  ? 88  PHE P C   1 
ATOM   30992 O O   . PHE P  2  88  ? -78.663  33.221  54.298  1.00 38.37  ? 88  PHE P O   1 
ATOM   30993 C CB  . PHE P  2  88  ? -76.909  35.644  55.496  1.00 32.34  ? 88  PHE P CB  1 
ATOM   30994 C CG  . PHE P  2  88  ? -76.768  37.116  55.227  1.00 31.84  ? 88  PHE P CG  1 
ATOM   30995 C CD1 . PHE P  2  88  ? -77.331  37.681  54.095  1.00 30.12  ? 88  PHE P CD1 1 
ATOM   30996 C CD2 . PHE P  2  88  ? -76.070  37.932  56.100  1.00 31.28  ? 88  PHE P CD2 1 
ATOM   30997 C CE1 . PHE P  2  88  ? -77.206  39.033  53.843  1.00 27.23  ? 88  PHE P CE1 1 
ATOM   30998 C CE2 . PHE P  2  88  ? -75.940  39.287  55.850  1.00 28.01  ? 88  PHE P CE2 1 
ATOM   30999 C CZ  . PHE P  2  88  ? -76.509  39.836  54.722  1.00 27.16  ? 88  PHE P CZ  1 
ATOM   31000 N N   . LEU P  2  89  ? -78.329  32.894  56.504  1.00 36.08  ? 89  LEU P N   1 
ATOM   31001 C CA  . LEU P  2  89  ? -78.537  31.454  56.398  1.00 38.22  ? 89  LEU P CA  1 
ATOM   31002 C C   . LEU P  2  89  ? -79.969  31.138  55.985  1.00 41.78  ? 89  LEU P C   1 
ATOM   31003 O O   . LEU P  2  89  ? -80.200  30.279  55.127  1.00 38.75  ? 89  LEU P O   1 
ATOM   31004 C CB  . LEU P  2  89  ? -78.202  30.775  57.727  1.00 39.98  ? 89  LEU P CB  1 
ATOM   31005 C CG  . LEU P  2  89  ? -78.430  29.263  57.808  1.00 36.61  ? 89  LEU P CG  1 
ATOM   31006 C CD1 . LEU P  2  89  ? -77.265  28.501  57.197  1.00 30.42  ? 89  LEU P CD1 1 
ATOM   31007 C CD2 . LEU P  2  89  ? -78.673  28.826  59.246  1.00 44.73  ? 89  LEU P CD2 1 
ATOM   31008 N N   . ASP P  2  90  ? -80.944  31.829  56.583  1.00 43.42  ? 90  ASP P N   1 
ATOM   31009 C CA  . ASP P  2  90  ? -82.341  31.615  56.216  1.00 35.96  ? 90  ASP P CA  1 
ATOM   31010 C C   . ASP P  2  90  ? -82.597  32.005  54.766  1.00 34.86  ? 90  ASP P C   1 
ATOM   31011 O O   . ASP P  2  90  ? -83.311  31.299  54.043  1.00 37.57  ? 90  ASP P O   1 
ATOM   31012 C CB  . ASP P  2  90  ? -83.256  32.405  57.152  1.00 45.00  ? 90  ASP P CB  1 
ATOM   31013 C CG  . ASP P  2  90  ? -83.172  31.929  58.588  1.00 49.27  ? 90  ASP P CG  1 
ATOM   31014 O OD1 . ASP P  2  90  ? -82.611  30.838  58.821  1.00 50.39  ? 90  ASP P OD1 1 
ATOM   31015 O OD2 . ASP P  2  90  ? -83.662  32.648  59.484  1.00 45.37  ? 90  ASP P OD2 1 
ATOM   31016 N N   . VAL P  2  91  ? -82.031  33.131  54.325  1.00 38.32  ? 91  VAL P N   1 
ATOM   31017 C CA  . VAL P  2  91  ? -82.233  33.582  52.950  1.00 34.99  ? 91  VAL P CA  1 
ATOM   31018 C C   . VAL P  2  91  ? -81.635  32.584  51.968  1.00 35.96  ? 91  VAL P C   1 
ATOM   31019 O O   . VAL P  2  91  ? -82.293  32.153  51.013  1.00 39.80  ? 91  VAL P O   1 
ATOM   31020 C CB  . VAL P  2  91  ? -81.637  34.987  52.751  1.00 38.25  ? 91  VAL P CB  1 
ATOM   31021 C CG1 . VAL P  2  91  ? -81.547  35.318  51.270  1.00 32.23  ? 91  VAL P CG1 1 
ATOM   31022 C CG2 . VAL P  2  91  ? -82.472  36.027  53.478  1.00 33.95  ? 91  VAL P CG2 1 
ATOM   31023 N N   . TRP P  2  92  ? -80.377  32.199  52.188  1.00 35.77  ? 92  TRP P N   1 
ATOM   31024 C CA  . TRP P  2  92  ? -79.707  31.312  51.243  1.00 33.96  ? 92  TRP P CA  1 
ATOM   31025 C C   . TRP P  2  92  ? -80.315  29.916  51.257  1.00 35.15  ? 92  TRP P C   1 
ATOM   31026 O O   . TRP P  2  92  ? -80.444  29.283  50.203  1.00 34.73  ? 92  TRP P O   1 
ATOM   31027 C CB  . TRP P  2  92  ? -78.208  31.256  51.538  1.00 31.03  ? 92  TRP P CB  1 
ATOM   31028 C CG  . TRP P  2  92  ? -77.466  32.484  51.092  1.00 29.03  ? 92  TRP P CG  1 
ATOM   31029 C CD1 . TRP P  2  92  ? -76.759  33.345  51.879  1.00 27.06  ? 92  TRP P CD1 1 
ATOM   31030 C CD2 . TRP P  2  92  ? -77.367  32.991  49.754  1.00 31.26  ? 92  TRP P CD2 1 
ATOM   31031 N NE1 . TRP P  2  92  ? -76.221  34.353  51.114  1.00 22.93  ? 92  TRP P NE1 1 
ATOM   31032 C CE2 . TRP P  2  92  ? -76.581  34.159  49.807  1.00 28.17  ? 92  TRP P CE2 1 
ATOM   31033 C CE3 . TRP P  2  92  ? -77.866  32.570  48.517  1.00 26.73  ? 92  TRP P CE3 1 
ATOM   31034 C CZ2 . TRP P  2  92  ? -76.282  34.909  48.671  1.00 29.73  ? 92  TRP P CZ2 1 
ATOM   31035 C CZ3 . TRP P  2  92  ? -77.569  33.317  47.392  1.00 25.72  ? 92  TRP P CZ3 1 
ATOM   31036 C CH2 . TRP P  2  92  ? -76.784  34.473  47.477  1.00 27.49  ? 92  TRP P CH2 1 
ATOM   31037 N N   . THR P  2  93  ? -80.689  29.414  52.436  1.00 37.14  ? 93  THR P N   1 
ATOM   31038 C CA  . THR P  2  93  ? -81.307  28.093  52.507  1.00 38.59  ? 93  THR P CA  1 
ATOM   31039 C C   . THR P  2  93  ? -82.629  28.069  51.750  1.00 39.35  ? 93  THR P C   1 
ATOM   31040 O O   . THR P  2  93  ? -82.904  27.139  50.984  1.00 40.90  ? 93  THR P O   1 
ATOM   31041 C CB  . THR P  2  93  ? -81.520  27.684  53.965  1.00 32.57  ? 93  THR P CB  1 
ATOM   31042 O OG1 . THR P  2  93  ? -80.256  27.622  54.637  1.00 38.97  ? 93  THR P OG1 1 
ATOM   31043 C CG2 . THR P  2  93  ? -82.199  26.325  54.047  1.00 31.99  ? 93  THR P CG2 1 
ATOM   31044 N N   . TYR P  2  94  ? -83.459  29.095  51.948  1.00 38.01  ? 94  TYR P N   1 
ATOM   31045 C CA  . TYR P  2  94  ? -84.755  29.136  51.279  1.00 40.79  ? 94  TYR P CA  1 
ATOM   31046 C C   . TYR P  2  94  ? -84.590  29.248  49.768  1.00 42.92  ? 94  TYR P C   1 
ATOM   31047 O O   . TYR P  2  94  ? -85.276  28.556  49.006  1.00 42.28  ? 94  TYR P O   1 
ATOM   31048 C CB  . TYR P  2  94  ? -85.587  30.296  51.829  1.00 45.85  ? 94  TYR P CB  1 
ATOM   31049 C CG  . TYR P  2  94  ? -87.055  30.232  51.464  1.00 47.10  ? 94  TYR P CG  1 
ATOM   31050 C CD1 . TYR P  2  94  ? -87.825  29.126  51.797  1.00 45.13  ? 94  TYR P CD1 1 
ATOM   31051 C CD2 . TYR P  2  94  ? -87.674  31.285  50.802  1.00 46.94  ? 94  TYR P CD2 1 
ATOM   31052 C CE1 . TYR P  2  94  ? -89.166  29.062  51.470  1.00 46.43  ? 94  TYR P CE1 1 
ATOM   31053 C CE2 . TYR P  2  94  ? -89.017  31.231  50.470  1.00 47.97  ? 94  TYR P CE2 1 
ATOM   31054 C CZ  . TYR P  2  94  ? -89.758  30.117  50.808  1.00 50.53  ? 94  TYR P CZ  1 
ATOM   31055 O OH  . TYR P  2  94  ? -91.094  30.051  50.485  1.00 53.94  ? 94  TYR P OH  1 
ATOM   31056 N N   . ASN P  2  95  ? -83.670  30.101  49.315  1.00 43.33  ? 95  ASN P N   1 
ATOM   31057 C CA  . ASN P  2  95  ? -83.469  30.258  47.878  1.00 42.08  ? 95  ASN P CA  1 
ATOM   31058 C C   . ASN P  2  95  ? -82.850  29.015  47.259  1.00 40.47  ? 95  ASN P C   1 
ATOM   31059 O O   . ASN P  2  95  ? -83.283  28.568  46.192  1.00 41.29  ? 95  ASN P O   1 
ATOM   31060 C CB  . ASN P  2  95  ? -82.611  31.484  47.595  1.00 40.51  ? 95  ASN P CB  1 
ATOM   31061 C CG  . ASN P  2  95  ? -83.424  32.737  47.581  1.00 62.64  ? 95  ASN P CG  1 
ATOM   31062 O OD1 . ASN P  2  95  ? -82.893  33.843  47.589  1.00 70.34  ? 95  ASN P OD1 1 
ATOM   31063 N ND2 . ASN P  2  95  ? -84.741  32.570  47.575  1.00 66.14  ? 95  ASN P ND2 1 
ATOM   31064 N N   . ALA P  2  96  ? -81.837  28.443  47.912  1.00 39.30  ? 96  ALA P N   1 
ATOM   31065 C CA  . ALA P  2  96  ? -81.160  27.282  47.344  1.00 36.88  ? 96  ALA P CA  1 
ATOM   31066 C C   . ALA P  2  96  ? -82.105  26.094  47.229  1.00 39.85  ? 96  ALA P C   1 
ATOM   31067 O O   . ALA P  2  96  ? -82.057  25.347  46.245  1.00 41.16  ? 96  ALA P O   1 
ATOM   31068 C CB  . ALA P  2  96  ? -79.939  26.921  48.187  1.00 36.55  ? 96  ALA P CB  1 
ATOM   31069 N N   . GLU P  2  97  ? -82.964  25.894  48.230  1.00 43.86  ? 97  GLU P N   1 
ATOM   31070 C CA  . GLU P  2  97  ? -83.920  24.794  48.170  1.00 39.38  ? 97  GLU P CA  1 
ATOM   31071 C C   . GLU P  2  97  ? -84.973  25.037  47.095  1.00 39.74  ? 97  GLU P C   1 
ATOM   31072 O O   . GLU P  2  97  ? -85.262  24.150  46.284  1.00 42.78  ? 97  GLU P O   1 
ATOM   31073 C CB  . GLU P  2  97  ? -84.579  24.593  49.536  1.00 42.11  ? 97  GLU P CB  1 
ATOM   31074 C CG  . GLU P  2  97  ? -83.643  24.070  50.623  1.00 42.79  ? 97  GLU P CG  1 
ATOM   31075 C CD  . GLU P  2  97  ? -83.334  22.589  50.481  1.00 54.43  ? 97  GLU P CD  1 
ATOM   31076 O OE1 . GLU P  2  97  ? -83.955  21.927  49.623  1.00 59.93  ? 97  GLU P OE1 1 
ATOM   31077 O OE2 . GLU P  2  97  ? -82.470  22.085  51.231  1.00 51.57  ? 97  GLU P OE2 1 
ATOM   31078 N N   . LEU P  2  98  ? -85.556  26.240  47.068  1.00 35.73  ? 98  LEU P N   1 
ATOM   31079 C CA  . LEU P  2  98  ? -86.622  26.514  46.109  1.00 41.48  ? 98  LEU P CA  1 
ATOM   31080 C C   . LEU P  2  98  ? -86.087  26.611  44.685  1.00 37.13  ? 98  LEU P C   1 
ATOM   31081 O O   . LEU P  2  98  ? -86.769  26.213  43.734  1.00 41.95  ? 98  LEU P O   1 
ATOM   31082 C CB  . LEU P  2  98  ? -87.370  27.793  46.490  1.00 43.75  ? 98  LEU P CB  1 
ATOM   31083 C CG  . LEU P  2  98  ? -88.463  27.654  47.552  1.00 43.43  ? 98  LEU P CG  1 
ATOM   31084 C CD1 . LEU P  2  98  ? -89.490  28.769  47.405  1.00 44.01  ? 98  LEU P CD1 1 
ATOM   31085 C CD2 . LEU P  2  98  ? -89.132  26.288  47.480  1.00 43.56  ? 98  LEU P CD2 1 
ATOM   31086 N N   . LEU P  2  99  ? -84.875  27.147  44.514  1.00 34.61  ? 99  LEU P N   1 
ATOM   31087 C CA  . LEU P  2  99  ? -84.277  27.193  43.183  1.00 34.64  ? 99  LEU P CA  1 
ATOM   31088 C C   . LEU P  2  99  ? -84.091  25.791  42.619  1.00 41.25  ? 99  LEU P C   1 
ATOM   31089 O O   . LEU P  2  99  ? -84.360  25.545  41.436  1.00 47.30  ? 99  LEU P O   1 
ATOM   31090 C CB  . LEU P  2  99  ? -82.938  27.930  43.226  1.00 34.88  ? 99  LEU P CB  1 
ATOM   31091 C CG  . LEU P  2  99  ? -82.117  27.937  41.933  1.00 37.14  ? 99  LEU P CG  1 
ATOM   31092 C CD1 . LEU P  2  99  ? -82.768  28.816  40.874  1.00 42.79  ? 99  LEU P CD1 1 
ATOM   31093 C CD2 . LEU P  2  99  ? -80.687  28.377  42.204  1.00 34.46  ? 99  LEU P CD2 1 
ATOM   31094 N N   . VAL P  2  100 ? -83.635  24.856  43.455  1.00 37.94  ? 100 VAL P N   1 
ATOM   31095 C CA  . VAL P  2  100 ? -83.483  23.471  43.020  1.00 39.02  ? 100 VAL P CA  1 
ATOM   31096 C C   . VAL P  2  100 ? -84.835  22.879  42.638  1.00 44.06  ? 100 VAL P C   1 
ATOM   31097 O O   . VAL P  2  100 ? -84.968  22.221  41.599  1.00 41.33  ? 100 VAL P O   1 
ATOM   31098 C CB  . VAL P  2  100 ? -82.784  22.646  44.118  1.00 40.00  ? 100 VAL P CB  1 
ATOM   31099 C CG1 . VAL P  2  100 ? -83.175  21.180  44.027  1.00 45.93  ? 100 VAL P CG1 1 
ATOM   31100 C CG2 . VAL P  2  100 ? -81.273  22.800  44.018  1.00 37.80  ? 100 VAL P CG2 1 
ATOM   31101 N N   . LEU P  2  101 ? -85.860  23.114  43.462  1.00 46.60  ? 101 LEU P N   1 
ATOM   31102 C CA  . LEU P  2  101 ? -87.171  22.528  43.200  1.00 46.68  ? 101 LEU P CA  1 
ATOM   31103 C C   . LEU P  2  101 ? -87.781  23.069  41.911  1.00 45.81  ? 101 LEU P C   1 
ATOM   31104 O O   . LEU P  2  101 ? -88.318  22.306  41.100  1.00 47.91  ? 101 LEU P O   1 
ATOM   31105 C CB  . LEU P  2  101 ? -88.109  22.781  44.381  1.00 44.07  ? 101 LEU P CB  1 
ATOM   31106 C CG  . LEU P  2  101 ? -87.798  22.050  45.687  1.00 43.40  ? 101 LEU P CG  1 
ATOM   31107 C CD1 . LEU P  2  101 ? -88.960  22.180  46.659  1.00 45.63  ? 101 LEU P CD1 1 
ATOM   31108 C CD2 . LEU P  2  101 ? -87.483  20.594  45.418  1.00 38.83  ? 101 LEU P CD2 1 
ATOM   31109 N N   . MET P  2  102 ? -87.717  24.387  41.707  1.00 45.43  ? 102 MET P N   1 
ATOM   31110 C CA  . MET P  2  102 ? -88.369  24.981  40.542  1.00 44.57  ? 102 MET P CA  1 
ATOM   31111 C C   . MET P  2  102 ? -87.636  24.627  39.253  1.00 47.94  ? 102 MET P C   1 
ATOM   31112 O O   . MET P  2  102 ? -88.261  24.244  38.257  1.00 50.94  ? 102 MET P O   1 
ATOM   31113 C CB  . MET P  2  102 ? -88.467  26.497  40.709  1.00 36.88  ? 102 MET P CB  1 
ATOM   31114 C CG  . MET P  2  102 ? -89.281  26.938  41.913  1.00 46.46  ? 102 MET P CG  1 
ATOM   31115 S SD  . MET P  2  102 ? -89.297  28.730  42.106  1.00 56.72  ? 102 MET P SD  1 
ATOM   31116 C CE  . MET P  2  102 ? -87.614  29.134  41.644  1.00 40.36  ? 102 MET P CE  1 
ATOM   31117 N N   . GLU P  2  103 ? -86.306  24.749  39.250  1.00 45.40  ? 103 GLU P N   1 
ATOM   31118 C CA  . GLU P  2  103 ? -85.549  24.470  38.036  1.00 45.17  ? 103 GLU P CA  1 
ATOM   31119 C C   . GLU P  2  103 ? -85.525  22.987  37.690  1.00 46.89  ? 103 GLU P C   1 
ATOM   31120 O O   . GLU P  2  103 ? -85.299  22.643  36.525  1.00 52.99  ? 103 GLU P O   1 
ATOM   31121 C CB  . GLU P  2  103 ? -84.123  25.007  38.163  1.00 45.72  ? 103 GLU P CB  1 
ATOM   31122 C CG  . GLU P  2  103 ? -84.011  26.493  37.862  1.00 49.00  ? 103 GLU P CG  1 
ATOM   31123 C CD  . GLU P  2  103 ? -84.487  26.838  36.462  1.00 57.43  ? 103 GLU P CD  1 
ATOM   31124 O OE1 . GLU P  2  103 ? -84.220  26.049  35.531  1.00 56.08  ? 103 GLU P OE1 1 
ATOM   31125 O OE2 . GLU P  2  103 ? -85.135  27.893  36.292  1.00 55.67  ? 103 GLU P OE2 1 
ATOM   31126 N N   . ASN P  2  104 ? -85.744  22.103  38.666  1.00 47.69  ? 104 ASN P N   1 
ATOM   31127 C CA  . ASN P  2  104 ? -85.891  20.688  38.343  1.00 47.35  ? 104 ASN P CA  1 
ATOM   31128 C C   . ASN P  2  104 ? -87.211  20.422  37.630  1.00 51.03  ? 104 ASN P C   1 
ATOM   31129 O O   . ASN P  2  104 ? -87.269  19.604  36.704  1.00 52.29  ? 104 ASN P O   1 
ATOM   31130 C CB  . ASN P  2  104 ? -85.785  19.838  39.608  1.00 47.74  ? 104 ASN P CB  1 
ATOM   31131 C CG  . ASN P  2  104 ? -84.351  19.623  40.044  1.00 50.08  ? 104 ASN P CG  1 
ATOM   31132 O OD1 . ASN P  2  104 ? -83.424  19.719  39.240  1.00 49.68  ? 104 ASN P OD1 1 
ATOM   31133 N ND2 . ASN P  2  104 ? -84.160  19.325  41.324  1.00 50.82  ? 104 ASN P ND2 1 
ATOM   31134 N N   . GLU P  2  105 ? -88.281  21.101  38.051  1.00 52.16  ? 105 GLU P N   1 
ATOM   31135 C CA  . GLU P  2  105 ? -89.565  20.946  37.377  1.00 58.15  ? 105 GLU P CA  1 
ATOM   31136 C C   . GLU P  2  105 ? -89.482  21.410  35.930  1.00 55.74  ? 105 GLU P C   1 
ATOM   31137 O O   . GLU P  2  105 ? -90.041  20.771  35.031  1.00 58.56  ? 105 GLU P O   1 
ATOM   31138 C CB  . GLU P  2  105 ? -90.651  21.715  38.131  1.00 60.52  ? 105 GLU P CB  1 
ATOM   31139 C CG  . GLU P  2  105 ? -92.057  21.525  37.580  1.00 65.30  ? 105 GLU P CG  1 
ATOM   31140 C CD  . GLU P  2  105 ? -92.528  20.085  37.664  1.00 81.42  ? 105 GLU P CD  1 
ATOM   31141 O OE1 . GLU P  2  105 ? -92.225  19.301  36.739  1.00 73.53  ? 105 GLU P OE1 1 
ATOM   31142 O OE2 . GLU P  2  105 ? -93.194  19.734  38.662  1.00 79.33  ? 105 GLU P OE2 1 
ATOM   31143 N N   . ARG P  2  106 ? -88.788  22.523  35.686  1.00 51.16  ? 106 ARG P N   1 
ATOM   31144 C CA  . ARG P  2  106 ? -88.611  23.004  34.320  1.00 51.65  ? 106 ARG P CA  1 
ATOM   31145 C C   . ARG P  2  106 ? -87.706  22.086  33.508  1.00 49.96  ? 106 ARG P C   1 
ATOM   31146 O O   . ARG P  2  106 ? -87.915  21.928  32.300  1.00 51.13  ? 106 ARG P O   1 
ATOM   31147 C CB  . ARG P  2  106 ? -88.065  24.432  34.346  1.00 48.91  ? 106 ARG P CB  1 
ATOM   31148 C CG  . ARG P  2  106 ? -89.096  25.441  34.818  1.00 50.35  ? 106 ARG P CG  1 
ATOM   31149 C CD  . ARG P  2  106 ? -88.486  26.595  35.590  1.00 57.48  ? 106 ARG P CD  1 
ATOM   31150 N NE  . ARG P  2  106 ? -89.478  27.191  36.477  1.00 66.79  ? 106 ARG P NE  1 
ATOM   31151 C CZ  . ARG P  2  106 ? -89.474  28.455  36.875  1.00 71.57  ? 106 ARG P CZ  1 
ATOM   31152 N NH1 . ARG P  2  106 ? -88.527  29.298  36.495  1.00 71.69  ? 106 ARG P NH1 1 
ATOM   31153 N NH2 . ARG P  2  106 ? -90.453  28.888  37.665  1.00 65.60  ? 106 ARG P NH2 1 
ATOM   31154 N N   . THR P  2  107 ? -86.707  21.470  34.146  1.00 46.06  ? 107 THR P N   1 
ATOM   31155 C CA  . THR P  2  107 ? -85.820  20.555  33.432  1.00 47.88  ? 107 THR P CA  1 
ATOM   31156 C C   . THR P  2  107 ? -86.590  19.357  32.888  1.00 51.84  ? 107 THR P C   1 
ATOM   31157 O O   . THR P  2  107 ? -86.421  18.973  31.725  1.00 45.31  ? 107 THR P O   1 
ATOM   31158 C CB  . THR P  2  107 ? -84.690  20.091  34.353  1.00 47.01  ? 107 THR P CB  1 
ATOM   31159 O OG1 . THR P  2  107 ? -83.970  21.229  34.845  1.00 59.30  ? 107 THR P OG1 1 
ATOM   31160 C CG2 . THR P  2  107 ? -83.727  19.177  33.602  1.00 33.00  ? 107 THR P CG2 1 
ATOM   31161 N N   . LEU P  2  108 ? -87.439  18.749  33.720  1.00 54.65  ? 108 LEU P N   1 
ATOM   31162 C CA  . LEU P  2  108 ? -88.240  17.621  33.254  1.00 49.44  ? 108 LEU P CA  1 
ATOM   31163 C C   . LEU P  2  108 ? -89.239  18.057  32.188  1.00 52.80  ? 108 LEU P C   1 
ATOM   31164 O O   . LEU P  2  108 ? -89.487  17.322  31.226  1.00 59.76  ? 108 LEU P O   1 
ATOM   31165 C CB  . LEU P  2  108 ? -88.954  16.958  34.431  1.00 50.45  ? 108 LEU P CB  1 
ATOM   31166 C CG  . LEU P  2  108 ? -88.030  16.280  35.446  1.00 47.56  ? 108 LEU P CG  1 
ATOM   31167 C CD1 . LEU P  2  108 ? -88.826  15.458  36.448  1.00 50.44  ? 108 LEU P CD1 1 
ATOM   31168 C CD2 . LEU P  2  108 ? -86.993  15.418  34.738  1.00 50.07  ? 108 LEU P CD2 1 
ATOM   31169 N N   . ASP P  2  109 ? -89.829  19.244  32.347  1.00 53.77  ? 109 ASP P N   1 
ATOM   31170 C CA  . ASP P  2  109 ? -90.692  19.780  31.300  1.00 53.52  ? 109 ASP P CA  1 
ATOM   31171 C C   . ASP P  2  109 ? -89.896  20.077  30.035  1.00 53.59  ? 109 ASP P C   1 
ATOM   31172 O O   . ASP P  2  109 ? -90.395  19.888  28.919  1.00 58.97  ? 109 ASP P O   1 
ATOM   31173 C CB  . ASP P  2  109 ? -91.408  21.038  31.795  1.00 59.51  ? 109 ASP P CB  1 
ATOM   31174 C CG  . ASP P  2  109 ? -92.328  20.762  32.970  1.00 64.04  ? 109 ASP P CG  1 
ATOM   31175 O OD1 . ASP P  2  109 ? -92.693  19.586  33.180  1.00 61.92  ? 109 ASP P OD1 1 
ATOM   31176 O OD2 . ASP P  2  109 ? -92.691  21.723  33.683  1.00 65.29  ? 109 ASP P OD2 1 
ATOM   31177 N N   . PHE P  2  110 ? -88.655  20.550  30.190  1.00 53.09  ? 110 PHE P N   1 
ATOM   31178 C CA  . PHE P  2  110 ? -87.807  20.813  29.031  1.00 53.41  ? 110 PHE P CA  1 
ATOM   31179 C C   . PHE P  2  110 ? -87.532  19.535  28.249  1.00 53.71  ? 110 PHE P C   1 
ATOM   31180 O O   . PHE P  2  110 ? -87.567  19.535  27.012  1.00 50.26  ? 110 PHE P O   1 
ATOM   31181 C CB  . PHE P  2  110 ? -86.497  21.466  29.477  1.00 50.43  ? 110 PHE P CB  1 
ATOM   31182 C CG  . PHE P  2  110 ? -85.500  21.655  28.366  1.00 47.61  ? 110 PHE P CG  1 
ATOM   31183 C CD1 . PHE P  2  110 ? -85.659  22.673  27.439  1.00 45.41  ? 110 PHE P CD1 1 
ATOM   31184 C CD2 . PHE P  2  110 ? -84.398  20.821  28.256  1.00 43.32  ? 110 PHE P CD2 1 
ATOM   31185 C CE1 . PHE P  2  110 ? -84.742  22.851  26.419  1.00 42.85  ? 110 PHE P CE1 1 
ATOM   31186 C CE2 . PHE P  2  110 ? -83.477  20.995  27.238  1.00 41.57  ? 110 PHE P CE2 1 
ATOM   31187 C CZ  . PHE P  2  110 ? -83.649  22.011  26.318  1.00 47.47  ? 110 PHE P CZ  1 
ATOM   31188 N N   . HIS P  2  111 ? -87.251  18.435  28.952  1.00 49.85  ? 111 HIS P N   1 
ATOM   31189 C CA  . HIS P  2  111 ? -87.105  17.149  28.279  1.00 47.54  ? 111 HIS P CA  1 
ATOM   31190 C C   . HIS P  2  111 ? -88.419  16.709  27.650  1.00 52.65  ? 111 HIS P C   1 
ATOM   31191 O O   . HIS P  2  111 ? -88.431  16.109  26.568  1.00 51.81  ? 111 HIS P O   1 
ATOM   31192 C CB  . HIS P  2  111 ? -86.603  16.091  29.260  1.00 50.70  ? 111 HIS P CB  1 
ATOM   31193 C CG  . HIS P  2  111 ? -85.180  16.283  29.682  1.00 49.77  ? 111 HIS P CG  1 
ATOM   31194 N ND1 . HIS P  2  111 ? -84.132  16.279  28.786  1.00 49.09  ? 111 HIS P ND1 1 
ATOM   31195 C CD2 . HIS P  2  111 ? -84.629  16.473  30.904  1.00 48.14  ? 111 HIS P CD2 1 
ATOM   31196 C CE1 . HIS P  2  111 ? -82.998  16.465  29.437  1.00 47.04  ? 111 HIS P CE1 1 
ATOM   31197 N NE2 . HIS P  2  111 ? -83.272  16.585  30.724  1.00 43.81  ? 111 HIS P NE2 1 
ATOM   31198 N N   . ASP P  2  112 ? -89.538  16.985  28.324  1.00 52.11  ? 112 ASP P N   1 
ATOM   31199 C CA  . ASP P  2  112 ? -90.846  16.632  27.781  1.00 56.77  ? 112 ASP P CA  1 
ATOM   31200 C C   . ASP P  2  112 ? -91.113  17.374  26.478  1.00 57.82  ? 112 ASP P C   1 
ATOM   31201 O O   . ASP P  2  112 ? -91.579  16.785  25.495  1.00 54.22  ? 112 ASP P O   1 
ATOM   31202 C CB  . ASP P  2  112 ? -91.930  16.943  28.814  1.00 54.34  ? 112 ASP P CB  1 
ATOM   31203 C CG  . ASP P  2  112 ? -93.247  16.248  28.517  1.00 63.81  ? 112 ASP P CG  1 
ATOM   31204 O OD1 . ASP P  2  112 ? -93.536  15.966  27.338  1.00 70.88  ? 112 ASP P OD1 1 
ATOM   31205 O OD2 . ASP P  2  112 ? -94.001  15.987  29.475  1.00 65.60  ? 112 ASP P OD2 1 
ATOM   31206 N N   . SER P  2  113 ? -90.813  18.673  26.452  1.00 55.30  ? 113 SER P N   1 
ATOM   31207 C CA  . SER P  2  113 ? -91.083  19.478  25.267  1.00 51.20  ? 113 SER P CA  1 
ATOM   31208 C C   . SER P  2  113 ? -90.258  19.012  24.074  1.00 49.40  ? 113 SER P C   1 
ATOM   31209 O O   . SER P  2  113 ? -90.754  18.984  22.941  1.00 49.94  ? 113 SER P O   1 
ATOM   31210 C CB  . SER P  2  113 ? -90.809  20.948  25.567  1.00 56.38  ? 113 SER P CB  1 
ATOM   31211 O OG  . SER P  2  113 ? -90.835  21.712  24.379  1.00 60.55  ? 113 SER P OG  1 
ATOM   31212 N N   . ASN P  2  114 ? -88.993  18.654  24.305  1.00 51.50  ? 114 ASN P N   1 
ATOM   31213 C CA  . ASN P  2  114 ? -88.135  18.222  23.206  1.00 52.67  ? 114 ASN P CA  1 
ATOM   31214 C C   . ASN P  2  114 ? -88.653  16.940  22.565  1.00 55.37  ? 114 ASN P C   1 
ATOM   31215 O O   . ASN P  2  114 ? -88.644  16.806  21.336  1.00 52.52  ? 114 ASN P O   1 
ATOM   31216 C CB  . ASN P  2  114 ? -86.702  18.035  23.702  1.00 50.56  ? 114 ASN P CB  1 
ATOM   31217 C CG  . ASN P  2  114 ? -86.071  19.334  24.161  1.00 50.31  ? 114 ASN P CG  1 
ATOM   31218 O OD1 . ASN P  2  114 ? -86.517  20.420  23.789  1.00 45.48  ? 114 ASN P OD1 1 
ATOM   31219 N ND2 . ASN P  2  114 ? -85.025  19.230  24.970  1.00 52.00  ? 114 ASN P ND2 1 
ATOM   31220 N N   . VAL P  2  115 ? -89.103  15.984  23.381  1.00 57.82  ? 115 VAL P N   1 
ATOM   31221 C CA  . VAL P  2  115 ? -89.643  14.740  22.840  1.00 58.99  ? 115 VAL P CA  1 
ATOM   31222 C C   . VAL P  2  115 ? -90.914  15.009  22.045  1.00 58.76  ? 115 VAL P C   1 
ATOM   31223 O O   . VAL P  2  115 ? -91.102  14.473  20.945  1.00 61.74  ? 115 VAL P O   1 
ATOM   31224 C CB  . VAL P  2  115 ? -89.892  13.724  23.971  1.00 58.12  ? 115 VAL P CB  1 
ATOM   31225 C CG1 . VAL P  2  115 ? -90.688  12.539  23.451  1.00 54.81  ? 115 VAL P CG1 1 
ATOM   31226 C CG2 . VAL P  2  115 ? -88.579  13.256  24.557  1.00 57.70  ? 115 VAL P CG2 1 
ATOM   31227 N N   . LYS P  2  116 ? -91.805  15.843  22.587  1.00 55.36  ? 116 LYS P N   1 
ATOM   31228 C CA  . LYS P  2  116 ? -93.070  16.116  21.912  1.00 56.06  ? 116 LYS P CA  1 
ATOM   31229 C C   . LYS P  2  116 ? -92.843  16.790  20.565  1.00 62.67  ? 116 LYS P C   1 
ATOM   31230 O O   . LYS P  2  116 ? -93.517  16.469  19.579  1.00 68.09  ? 116 LYS P O   1 
ATOM   31231 C CB  . LYS P  2  116 ? -93.963  16.979  22.804  1.00 49.42  ? 116 LYS P CB  1 
ATOM   31232 C CG  . LYS P  2  116 ? -95.452  16.783  22.566  1.00 60.37  ? 116 LYS P CG  1 
ATOM   31233 C CD  . LYS P  2  116 ? -96.155  18.098  22.276  1.00 69.91  ? 116 LYS P CD  1 
ATOM   31234 C CE  . LYS P  2  116 ? -97.664  17.914  22.252  1.00 72.30  ? 116 LYS P CE  1 
ATOM   31235 N NZ  . LYS P  2  116 ? -98.073  16.818  21.331  1.00 66.37  ? 116 LYS P NZ  1 
ATOM   31236 N N   . ASN P  2  117 ? -91.896  17.730  20.503  1.00 60.60  ? 117 ASN P N   1 
ATOM   31237 C CA  . ASN P  2  117 ? -91.587  18.385  19.237  1.00 59.85  ? 117 ASN P CA  1 
ATOM   31238 C C   . ASN P  2  117 ? -90.932  17.425  18.252  1.00 58.99  ? 117 ASN P C   1 
ATOM   31239 O O   . ASN P  2  117 ? -91.133  17.553  17.039  1.00 62.14  ? 117 ASN P O   1 
ATOM   31240 C CB  . ASN P  2  117 ? -90.691  19.600  19.477  1.00 57.87  ? 117 ASN P CB  1 
ATOM   31241 C CG  . ASN P  2  117 ? -91.348  20.640  20.362  1.00 61.22  ? 117 ASN P CG  1 
ATOM   31242 O OD1 . ASN P  2  117 ? -92.566  20.638  20.539  1.00 65.26  ? 117 ASN P OD1 1 
ATOM   31243 N ND2 . ASN P  2  117 ? -90.543  21.538  20.919  1.00 57.47  ? 117 ASN P ND2 1 
ATOM   31244 N N   . LEU P  2  118 ? -90.138  16.471  18.747  1.00 59.52  ? 118 LEU P N   1 
ATOM   31245 C CA  . LEU P  2  118 ? -89.567  15.461  17.864  1.00 62.01  ? 118 LEU P CA  1 
ATOM   31246 C C   . LEU P  2  118 ? -90.654  14.567  17.279  1.00 65.43  ? 118 LEU P C   1 
ATOM   31247 O O   . LEU P  2  118 ? -90.590  14.190  16.103  1.00 65.22  ? 118 LEU P O   1 
ATOM   31248 C CB  . LEU P  2  118 ? -88.532  14.624  18.615  1.00 59.68  ? 118 LEU P CB  1 
ATOM   31249 C CG  . LEU P  2  118 ? -87.642  13.744  17.736  1.00 63.07  ? 118 LEU P CG  1 
ATOM   31250 C CD1 . LEU P  2  118 ? -86.709  14.606  16.898  1.00 69.00  ? 118 LEU P CD1 1 
ATOM   31251 C CD2 . LEU P  2  118 ? -86.857  12.751  18.577  1.00 57.86  ? 118 LEU P CD2 1 
ATOM   31252 N N   . TYR P  2  119 ? -91.651  14.205  18.090  1.00 63.13  ? 119 TYR P N   1 
ATOM   31253 C CA  . TYR P  2  119 ? -92.780  13.434  17.580  1.00 63.69  ? 119 TYR P CA  1 
ATOM   31254 C C   . TYR P  2  119 ? -93.595  14.245  16.579  1.00 65.96  ? 119 TYR P C   1 
ATOM   31255 O O   . TYR P  2  119 ? -94.029  13.715  15.550  1.00 70.10  ? 119 TYR P O   1 
ATOM   31256 C CB  . TYR P  2  119 ? -93.658  12.964  18.740  1.00 62.79  ? 119 TYR P CB  1 
ATOM   31257 C CG  . TYR P  2  119 ? -94.761  12.012  18.335  1.00 70.35  ? 119 TYR P CG  1 
ATOM   31258 C CD1 . TYR P  2  119 ? -96.047  12.473  18.077  1.00 72.57  ? 119 TYR P CD1 1 
ATOM   31259 C CD2 . TYR P  2  119 ? -94.516  10.651  18.211  1.00 71.73  ? 119 TYR P CD2 1 
ATOM   31260 C CE1 . TYR P  2  119 ? -97.056  11.602  17.707  1.00 70.70  ? 119 TYR P CE1 1 
ATOM   31261 C CE2 . TYR P  2  119 ? -95.517  9.775   17.841  1.00 73.84  ? 119 TYR P CE2 1 
ATOM   31262 C CZ  . TYR P  2  119 ? -96.784  10.253  17.592  1.00 72.16  ? 119 TYR P CZ  1 
ATOM   31263 O OH  . TYR P  2  119 ? -97.779  9.377   17.224  1.00 74.42  ? 119 TYR P OH  1 
ATOM   31264 N N   . ASP P  2  120 ? -93.813  15.532  16.866  1.00 62.62  ? 120 ASP P N   1 
ATOM   31265 C CA  . ASP P  2  120 ? -94.585  16.378  15.961  1.00 60.50  ? 120 ASP P CA  1 
ATOM   31266 C C   . ASP P  2  120 ? -93.876  16.566  14.626  1.00 61.39  ? 120 ASP P C   1 
ATOM   31267 O O   . ASP P  2  120 ? -94.527  16.614  13.576  1.00 66.16  ? 120 ASP P O   1 
ATOM   31268 C CB  . ASP P  2  120 ? -94.861  17.733  16.614  1.00 64.32  ? 120 ASP P CB  1 
ATOM   31269 C CG  . ASP P  2  120 ? -96.131  17.734  17.443  1.00 69.27  ? 120 ASP P CG  1 
ATOM   31270 O OD1 . ASP P  2  120 ? -96.830  16.699  17.462  1.00 78.20  ? 120 ASP P OD1 1 
ATOM   31271 O OD2 . ASP P  2  120 ? -96.431  18.771  18.071  1.00 59.84  ? 120 ASP P OD2 1 
ATOM   31272 N N   . LYS P  2  121 ? -92.546  16.687  14.644  1.00 60.56  ? 121 LYS P N   1 
ATOM   31273 C CA  . LYS P  2  121 ? -91.800  16.882  13.404  1.00 65.61  ? 121 LYS P CA  1 
ATOM   31274 C C   . LYS P  2  121 ? -91.996  15.705  12.456  1.00 70.95  ? 121 LYS P C   1 
ATOM   31275 O O   . LYS P  2  121 ? -92.239  15.890  11.258  1.00 69.85  ? 121 LYS P O   1 
ATOM   31276 C CB  . LYS P  2  121 ? -90.316  17.089  13.718  1.00 66.02  ? 121 LYS P CB  1 
ATOM   31277 C CG  . LYS P  2  121 ? -89.424  17.276  12.496  1.00 81.89  ? 121 LYS P CG  1 
ATOM   31278 C CD  . LYS P  2  121 ? -88.713  15.985  12.111  1.00 83.32  ? 121 LYS P CD  1 
ATOM   31279 C CE  . LYS P  2  121 ? -87.997  16.129  10.779  1.00 89.12  ? 121 LYS P CE  1 
ATOM   31280 N NZ  . LYS P  2  121 ? -87.345  14.857  10.363  1.00 91.93  ? 121 LYS P NZ  1 
ATOM   31281 N N   . VAL P  2  122 ? -91.894  14.482  12.979  1.00 68.80  ? 122 VAL P N   1 
ATOM   31282 C CA  . VAL P  2  122 ? -92.115  13.300  12.152  1.00 69.77  ? 122 VAL P CA  1 
ATOM   31283 C C   . VAL P  2  122 ? -93.578  13.211  11.730  1.00 74.61  ? 122 VAL P C   1 
ATOM   31284 O O   . VAL P  2  122 ? -93.892  12.798  10.606  1.00 74.19  ? 122 VAL P O   1 
ATOM   31285 C CB  . VAL P  2  122 ? -91.652  12.038  12.906  1.00 62.89  ? 122 VAL P CB  1 
ATOM   31286 C CG1 . VAL P  2  122 ? -92.294  10.791  12.327  1.00 63.16  ? 122 VAL P CG1 1 
ATOM   31287 C CG2 . VAL P  2  122 ? -90.139  11.923  12.847  1.00 67.87  ? 122 VAL P CG2 1 
ATOM   31288 N N   . ARG P  2  123 ? -94.492  13.613  12.616  1.00 71.23  ? 123 ARG P N   1 
ATOM   31289 C CA  . ARG P  2  123 ? -95.915  13.535  12.301  1.00 69.39  ? 123 ARG P CA  1 
ATOM   31290 C C   . ARG P  2  123 ? -96.282  14.460  11.146  1.00 68.44  ? 123 ARG P C   1 
ATOM   31291 O O   . ARG P  2  123 ? -97.092  14.098  10.284  1.00 69.91  ? 123 ARG P O   1 
ATOM   31292 C CB  . ARG P  2  123 ? -96.746  13.867  13.540  1.00 74.04  ? 123 ARG P CB  1 
ATOM   31293 C CG  . ARG P  2  123 ? -98.150  13.305  13.485  1.00 79.67  ? 123 ARG P CG  1 
ATOM   31294 C CD  . ARG P  2  123 ? -99.045  13.893  14.564  1.00 75.37  ? 123 ARG P CD  1 
ATOM   31295 N NE  . ARG P  2  123 ? -98.973  15.349  14.623  1.00 72.12  ? 123 ARG P NE  1 
ATOM   31296 C CZ  . ARG P  2  123 ? -99.461  16.169  13.701  1.00 77.14  ? 123 ARG P CZ  1 
ATOM   31297 N NH1 . ARG P  2  123 ? -100.024 15.713  12.594  1.00 83.65  ? 123 ARG P NH1 1 
ATOM   31298 N NH2 . ARG P  2  123 ? -99.381  17.482  13.895  1.00 77.79  ? 123 ARG P NH2 1 
ATOM   31299 N N   . LEU P  2  124 ? -95.695  15.660  11.110  1.00 68.87  ? 124 LEU P N   1 
ATOM   31300 C CA  . LEU P  2  124 ? -95.957  16.594  10.021  1.00 68.69  ? 124 LEU P CA  1 
ATOM   31301 C C   . LEU P  2  124 ? -95.480  16.067  8.674   1.00 68.98  ? 124 LEU P C   1 
ATOM   31302 O O   . LEU P  2  124 ? -95.997  16.493  7.636   1.00 69.33  ? 124 LEU P O   1 
ATOM   31303 C CB  . LEU P  2  124 ? -95.292  17.942  10.314  1.00 62.29  ? 124 LEU P CB  1 
ATOM   31304 C CG  . LEU P  2  124 ? -96.167  19.073  10.862  1.00 63.80  ? 124 LEU P CG  1 
ATOM   31305 C CD1 . LEU P  2  124 ? -96.971  19.721  9.752   1.00 72.61  ? 124 LEU P CD1 1 
ATOM   31306 C CD2 . LEU P  2  124 ? -97.093  18.556  11.942  1.00 65.47  ? 124 LEU P CD2 1 
ATOM   31307 N N   . GLN P  2  125 ? -94.511  15.152  8.665   1.00 71.20  ? 125 GLN P N   1 
ATOM   31308 C CA  . GLN P  2  125 ? -93.949  14.635  7.423   1.00 73.54  ? 125 GLN P CA  1 
ATOM   31309 C C   . GLN P  2  125 ? -94.731  13.448  6.875   1.00 80.82  ? 125 GLN P C   1 
ATOM   31310 O O   . GLN P  2  125 ? -94.947  13.358  5.661   1.00 88.33  ? 125 GLN P O   1 
ATOM   31311 C CB  . GLN P  2  125 ? -92.488  14.237  7.641   1.00 73.78  ? 125 GLN P CB  1 
ATOM   31312 C CG  . GLN P  2  125 ? -91.501  15.036  6.811   1.00 77.06  ? 125 GLN P CG  1 
ATOM   31313 C CD  . GLN P  2  125 ? -90.074  14.878  7.295   1.00 81.25  ? 125 GLN P CD  1 
ATOM   31314 O OE1 . GLN P  2  125 ? -89.826  14.313  8.361   1.00 77.21  ? 125 GLN P OE1 1 
ATOM   31315 N NE2 . GLN P  2  125 ? -89.126  15.379  6.513   1.00 80.41  ? 125 GLN P NE2 1 
ATOM   31316 N N   . LEU P  2  126 ? -95.154  12.530  7.745   1.00 75.19  ? 126 LEU P N   1 
ATOM   31317 C CA  . LEU P  2  126 ? -95.856  11.338  7.282   1.00 77.14  ? 126 LEU P CA  1 
ATOM   31318 C C   . LEU P  2  126 ? -97.257  11.675  6.784   1.00 79.36  ? 126 LEU P C   1 
ATOM   31319 O O   . LEU P  2  126 ? -97.656  11.250  5.693   1.00 88.86  ? 126 LEU P O   1 
ATOM   31320 C CB  . LEU P  2  126 ? -95.915  10.304  8.405   1.00 74.26  ? 126 LEU P CB  1 
ATOM   31321 C CG  . LEU P  2  126 ? -94.557  9.922   8.993   1.00 73.45  ? 126 LEU P CG  1 
ATOM   31322 C CD1 . LEU P  2  126 ? -94.735  9.066   10.225  1.00 75.14  ? 126 LEU P CD1 1 
ATOM   31323 C CD2 . LEU P  2  126 ? -93.724  9.193   7.961   1.00 71.84  ? 126 LEU P CD2 1 
ATOM   31324 N N   . ARG P  2  127 ? -98.010  12.446  7.566   1.00 75.00  ? 127 ARG P N   1 
ATOM   31325 C CA  . ARG P  2  127 ? -99.400  12.826  7.263   1.00 74.60  ? 127 ARG P CA  1 
ATOM   31326 C C   . ARG P  2  127 ? -100.201 11.537  7.078   1.00 81.79  ? 127 ARG P C   1 
ATOM   31327 O O   . ARG P  2  127 ? -100.120 10.646  7.939   1.00 74.82  ? 127 ARG P O   1 
ATOM   31328 C CB  . ARG P  2  127 ? -99.425  13.798  6.089   1.00 74.20  ? 127 ARG P CB  1 
ATOM   31329 C CG  . ARG P  2  127 ? -98.610  15.058  6.325   1.00 84.31  ? 127 ARG P CG  1 
ATOM   31330 C CD  . ARG P  2  127 ? -98.989  16.171  5.361   1.00 92.84  ? 127 ARG P CD  1 
ATOM   31331 N NE  . ARG P  2  127 ? -98.862  15.766  3.966   1.00 93.61  ? 127 ARG P NE  1 
ATOM   31332 C CZ  . ARG P  2  127 ? -98.862  16.608  2.942   1.00 97.46  ? 127 ARG P CZ  1 
ATOM   31333 N NH1 . ARG P  2  127 ? -98.946  17.916  3.121   1.00 98.06  ? 127 ARG P NH1 1 
ATOM   31334 N NH2 . ARG P  2  127 ? -98.772  16.126  1.706   1.00 94.44  ? 127 ARG P NH2 1 
ATOM   31335 N N   . ASP P  2  128 ? -100.970 11.387  5.999   1.00 91.29  ? 128 ASP P N   1 
ATOM   31336 C CA  . ASP P  2  128 ? -101.805 10.206  5.818   1.00 84.33  ? 128 ASP P CA  1 
ATOM   31337 C C   . ASP P  2  128 ? -101.040 9.006   5.272   1.00 81.73  ? 128 ASP P C   1 
ATOM   31338 O O   . ASP P  2  128 ? -101.617 7.917   5.182   1.00 76.72  ? 128 ASP P O   1 
ATOM   31339 C CB  . ASP P  2  128 ? -102.984 10.536  4.899   1.00 79.19  ? 128 ASP P CB  1 
ATOM   31340 C CG  . ASP P  2  128 ? -102.566 11.312  3.667   1.00 84.56  ? 128 ASP P CG  1 
ATOM   31341 O OD1 . ASP P  2  128 ? -101.351 11.383  3.388   1.00 92.20  ? 128 ASP P OD1 1 
ATOM   31342 O OD2 . ASP P  2  128 ? -103.454 11.859  2.981   1.00 87.28  ? 128 ASP P OD2 1 
ATOM   31343 N N   . ASN P  2  129 ? -99.767  9.174   4.906   1.00 80.94  ? 129 ASN P N   1 
ATOM   31344 C CA  . ASN P  2  129 ? -98.948  8.046   4.480   1.00 78.03  ? 129 ASN P CA  1 
ATOM   31345 C C   . ASN P  2  129 ? -98.618  7.097   5.625   1.00 79.47  ? 129 ASN P C   1 
ATOM   31346 O O   . ASN P  2  129 ? -98.131  5.991   5.368   1.00 77.10  ? 129 ASN P O   1 
ATOM   31347 C CB  . ASN P  2  129 ? -97.657  8.550   3.834   1.00 80.49  ? 129 ASN P CB  1 
ATOM   31348 C CG  . ASN P  2  129 ? -97.914  9.372   2.588   1.00 92.82  ? 129 ASN P CG  1 
ATOM   31349 O OD1 . ASN P  2  129 ? -99.063  9.622   2.222   1.00 94.74  ? 129 ASN P OD1 1 
ATOM   31350 N ND2 . ASN P  2  129 ? -96.843  9.802   1.931   1.00 93.39  ? 129 ASN P ND2 1 
ATOM   31351 N N   . ALA P  2  130 ? -98.867  7.500   6.870   1.00 80.04  ? 130 ALA P N   1 
ATOM   31352 C CA  . ALA P  2  130 ? -98.667  6.647   8.030   1.00 74.94  ? 130 ALA P CA  1 
ATOM   31353 C C   . ALA P  2  130 ? -99.783  6.911   9.031   1.00 76.10  ? 130 ALA P C   1 
ATOM   31354 O O   . ALA P  2  130 ? -100.430 7.961   9.008   1.00 71.53  ? 130 ALA P O   1 
ATOM   31355 C CB  . ALA P  2  130 ? -97.298  6.878   8.681   1.00 75.22  ? 130 ALA P CB  1 
ATOM   31356 N N   . LYS P  2  131 ? -100.005 5.941   9.913   1.00 75.92  ? 131 LYS P N   1 
ATOM   31357 C CA  . LYS P  2  131 ? -101.066 6.011   10.908  1.00 81.57  ? 131 LYS P CA  1 
ATOM   31358 C C   . LYS P  2  131 ? -100.466 6.109   12.305  1.00 82.94  ? 131 LYS P C   1 
ATOM   31359 O O   . LYS P  2  131 ? -99.481  5.431   12.617  1.00 86.20  ? 131 LYS P O   1 
ATOM   31360 C CB  . LYS P  2  131 ? -101.986 4.789   10.818  1.00 86.19  ? 131 LYS P CB  1 
ATOM   31361 C CG  . LYS P  2  131 ? -103.262 4.909   11.639  1.00 92.70  ? 131 LYS P CG  1 
ATOM   31362 C CD  . LYS P  2  131 ? -104.184 3.720   11.412  1.00 94.17  ? 131 LYS P CD  1 
ATOM   31363 C CE  . LYS P  2  131 ? -103.632 2.454   12.044  1.00 84.46  ? 131 LYS P CE  1 
ATOM   31364 N NZ  . LYS P  2  131 ? -103.614 2.542   13.530  1.00 80.48  ? 131 LYS P NZ  1 
ATOM   31365 N N   . GLU P  2  132 ? -101.063 6.957   13.140  1.00 80.22  ? 132 GLU P N   1 
ATOM   31366 C CA  . GLU P  2  132 ? -100.590 7.162   14.505  1.00 79.82  ? 132 GLU P CA  1 
ATOM   31367 C C   . GLU P  2  132 ? -101.131 6.049   15.394  1.00 79.39  ? 132 GLU P C   1 
ATOM   31368 O O   . GLU P  2  132 ? -102.336 5.987   15.662  1.00 74.88  ? 132 GLU P O   1 
ATOM   31369 C CB  . GLU P  2  132 ? -101.026 8.528   15.026  1.00 75.49  ? 132 GLU P CB  1 
ATOM   31370 C CG  . GLU P  2  132 ? -100.636 9.697   14.141  1.00 73.74  ? 132 GLU P CG  1 
ATOM   31371 C CD  . GLU P  2  132 ? -101.060 11.029  14.728  1.00 78.78  ? 132 GLU P CD  1 
ATOM   31372 O OE1 . GLU P  2  132 ? -100.961 11.195  15.963  1.00 71.98  ? 132 GLU P OE1 1 
ATOM   31373 O OE2 . GLU P  2  132 ? -101.503 11.907  13.957  1.00 78.79  ? 132 GLU P OE2 1 
ATOM   31374 N N   . LEU P  2  133 ? -100.241 5.169   15.859  1.00 80.31  ? 133 LEU P N   1 
ATOM   31375 C CA  . LEU P  2  133 ? -100.644 4.118   16.785  1.00 81.64  ? 133 LEU P CA  1 
ATOM   31376 C C   . LEU P  2  133 ? -101.052 4.668   18.145  1.00 83.53  ? 133 LEU P C   1 
ATOM   31377 O O   . LEU P  2  133 ? -101.708 3.958   18.914  1.00 87.41  ? 133 LEU P O   1 
ATOM   31378 C CB  . LEU P  2  133 ? -99.513  3.102   16.949  1.00 76.62  ? 133 LEU P CB  1 
ATOM   31379 C CG  . LEU P  2  133 ? -99.500  1.932   15.966  1.00 83.81  ? 133 LEU P CG  1 
ATOM   31380 C CD1 . LEU P  2  133 ? -98.079  1.466   15.703  1.00 87.38  ? 133 LEU P CD1 1 
ATOM   31381 C CD2 . LEU P  2  133 ? -100.340 0.791   16.512  1.00 85.72  ? 133 LEU P CD2 1 
ATOM   31382 N N   . GLY P  2  134 ? -100.685 5.910   18.455  1.00 82.60  ? 134 GLY P N   1 
ATOM   31383 C CA  . GLY P  2  134 ? -101.039 6.526   19.715  1.00 76.01  ? 134 GLY P CA  1 
ATOM   31384 C C   . GLY P  2  134 ? -100.087 6.250   20.856  1.00 76.44  ? 134 GLY P C   1 
ATOM   31385 O O   . GLY P  2  134 ? -100.282 6.795   21.950  1.00 73.98  ? 134 GLY P O   1 
ATOM   31386 N N   . ASN P  2  135 ? -99.064  5.422   20.642  1.00 78.60  ? 135 ASN P N   1 
ATOM   31387 C CA  . ASN P  2  135 ? -98.092  5.087   21.674  1.00 75.76  ? 135 ASN P CA  1 
ATOM   31388 C C   . ASN P  2  135 ? -96.711  5.658   21.371  1.00 75.53  ? 135 ASN P C   1 
ATOM   31389 O O   . ASN P  2  135 ? -95.711  5.177   21.913  1.00 74.95  ? 135 ASN P O   1 
ATOM   31390 C CB  . ASN P  2  135 ? -98.015  3.570   21.851  1.00 76.05  ? 135 ASN P CB  1 
ATOM   31391 C CG  . ASN P  2  135 ? -97.540  2.861   20.598  1.00 76.93  ? 135 ASN P CG  1 
ATOM   31392 O OD1 . ASN P  2  135 ? -97.558  3.427   19.505  1.00 75.29  ? 135 ASN P OD1 1 
ATOM   31393 N ND2 . ASN P  2  135 ? -97.116  1.612   20.751  1.00 72.88  ? 135 ASN P ND2 1 
ATOM   31394 N N   . GLY P  2  136 ? -96.638  6.680   20.522  1.00 71.24  ? 136 GLY P N   1 
ATOM   31395 C CA  . GLY P  2  136 ? -95.373  7.235   20.097  1.00 71.03  ? 136 GLY P CA  1 
ATOM   31396 C C   . GLY P  2  136 ? -94.797  6.623   18.839  1.00 72.53  ? 136 GLY P C   1 
ATOM   31397 O O   . GLY P  2  136 ? -93.690  7.003   18.437  1.00 65.36  ? 136 GLY P O   1 
ATOM   31398 N N   . CYS P  2  137 ? -95.507  5.694   18.207  1.00 78.90  ? 137 CYS P N   1 
ATOM   31399 C CA  . CYS P  2  137 ? -95.052  5.019   17.002  1.00 76.48  ? 137 CYS P CA  1 
ATOM   31400 C C   . CYS P  2  137 ? -95.963  5.374   15.833  1.00 76.94  ? 137 CYS P C   1 
ATOM   31401 O O   . CYS P  2  137 ? -97.059  5.913   16.006  1.00 77.63  ? 137 CYS P O   1 
ATOM   31402 C CB  . CYS P  2  137 ? -95.014  3.498   17.200  1.00 77.64  ? 137 CYS P CB  1 
ATOM   31403 S SG  . CYS P  2  137 ? -93.918  2.911   18.518  1.00 84.24  ? 137 CYS P SG  1 
ATOM   31404 N N   . PHE P  2  138 ? -95.491  5.064   14.628  1.00 80.97  ? 138 PHE P N   1 
ATOM   31405 C CA  . PHE P  2  138 ? -96.247  5.281   13.404  1.00 80.94  ? 138 PHE P CA  1 
ATOM   31406 C C   . PHE P  2  138 ? -96.270  4.000   12.585  1.00 83.78  ? 138 PHE P C   1 
ATOM   31407 O O   . PHE P  2  138 ? -95.261  3.295   12.493  1.00 81.13  ? 138 PHE P O   1 
ATOM   31408 C CB  . PHE P  2  138 ? -95.649  6.420   12.571  1.00 77.18  ? 138 PHE P CB  1 
ATOM   31409 C CG  . PHE P  2  138 ? -95.801  7.775   13.197  1.00 81.44  ? 138 PHE P CG  1 
ATOM   31410 C CD1 . PHE P  2  138 ? -96.998  8.465   13.101  1.00 80.02  ? 138 PHE P CD1 1 
ATOM   31411 C CD2 . PHE P  2  138 ? -94.744  8.365   13.871  1.00 81.05  ? 138 PHE P CD2 1 
ATOM   31412 C CE1 . PHE P  2  138 ? -97.142  9.714   13.672  1.00 75.47  ? 138 PHE P CE1 1 
ATOM   31413 C CE2 . PHE P  2  138 ? -94.882  9.615   14.443  1.00 78.99  ? 138 PHE P CE2 1 
ATOM   31414 C CZ  . PHE P  2  138 ? -96.083  10.291  14.343  1.00 78.17  ? 138 PHE P CZ  1 
ATOM   31415 N N   . GLU P  2  139 ? -97.424  3.705   11.989  1.00 92.39  ? 139 GLU P N   1 
ATOM   31416 C CA  . GLU P  2  139 ? -97.611  2.524   11.152  1.00 91.98  ? 139 GLU P CA  1 
ATOM   31417 C C   . GLU P  2  139 ? -97.637  2.968   9.694   1.00 87.05  ? 139 GLU P C   1 
ATOM   31418 O O   . GLU P  2  139 ? -98.586  3.629   9.258   1.00 85.65  ? 139 GLU P O   1 
ATOM   31419 C CB  . GLU P  2  139 ? -98.896  1.788   11.527  1.00 90.62  ? 139 GLU P CB  1 
ATOM   31420 C CG  . GLU P  2  139 ? -99.235  0.600   10.633  1.00 93.04  ? 139 GLU P CG  1 
ATOM   31421 C CD  . GLU P  2  139 ? -98.488  -0.671  11.010  1.00 103.88 ? 139 GLU P CD  1 
ATOM   31422 O OE1 . GLU P  2  139 ? -97.361  -0.578  11.542  1.00 104.35 ? 139 GLU P OE1 1 
ATOM   31423 O OE2 . GLU P  2  139 ? -99.034  -1.770  10.776  1.00 104.73 ? 139 GLU P OE2 1 
ATOM   31424 N N   . PHE P  2  140 ? -96.597  2.606   8.947   1.00 88.94  ? 140 PHE P N   1 
ATOM   31425 C CA  . PHE P  2  140 ? -96.518  2.982   7.542   1.00 90.29  ? 140 PHE P CA  1 
ATOM   31426 C C   . PHE P  2  140 ? -97.563  2.244   6.717   1.00 93.26  ? 140 PHE P C   1 
ATOM   31427 O O   . PHE P  2  140 ? -97.846  1.065   6.950   1.00 93.34  ? 140 PHE P O   1 
ATOM   31428 C CB  . PHE P  2  140 ? -95.125  2.687   6.985   1.00 88.23  ? 140 PHE P CB  1 
ATOM   31429 C CG  . PHE P  2  140 ? -94.085  3.695   7.375   1.00 86.58  ? 140 PHE P CG  1 
ATOM   31430 C CD1 . PHE P  2  140 ? -94.102  4.968   6.831   1.00 87.02  ? 140 PHE P CD1 1 
ATOM   31431 C CD2 . PHE P  2  140 ? -93.081  3.368   8.270   1.00 85.34  ? 140 PHE P CD2 1 
ATOM   31432 C CE1 . PHE P  2  140 ? -93.143  5.896   7.177   1.00 81.51  ? 140 PHE P CE1 1 
ATOM   31433 C CE2 . PHE P  2  140 ? -92.121  4.293   8.623   1.00 81.18  ? 140 PHE P CE2 1 
ATOM   31434 C CZ  . PHE P  2  140 ? -92.151  5.559   8.076   1.00 76.04  ? 140 PHE P CZ  1 
ATOM   31435 N N   . TYR P  2  141 ? -98.136  2.947   5.743   1.00 91.14  ? 141 TYR P N   1 
ATOM   31436 C CA  . TYR P  2  141 ? -98.979  2.330   4.730   1.00 92.65  ? 141 TYR P CA  1 
ATOM   31437 C C   . TYR P  2  141 ? -98.178  1.845   3.529   1.00 92.43  ? 141 TYR P C   1 
ATOM   31438 O O   . TYR P  2  141 ? -98.770  1.355   2.562   1.00 98.71  ? 141 TYR P O   1 
ATOM   31439 C CB  . TYR P  2  141 ? -100.061 3.311   4.261   1.00 94.24  ? 141 TYR P CB  1 
ATOM   31440 C CG  . TYR P  2  141 ? -101.095 3.652   5.312   1.00 89.96  ? 141 TYR P CG  1 
ATOM   31441 C CD1 . TYR P  2  141 ? -102.189 2.826   5.532   1.00 94.30  ? 141 TYR P CD1 1 
ATOM   31442 C CD2 . TYR P  2  141 ? -100.982 4.804   6.076   1.00 86.33  ? 141 TYR P CD2 1 
ATOM   31443 C CE1 . TYR P  2  141 ? -103.137 3.136   6.490   1.00 91.95  ? 141 TYR P CE1 1 
ATOM   31444 C CE2 . TYR P  2  141 ? -101.924 5.123   7.035   1.00 87.45  ? 141 TYR P CE2 1 
ATOM   31445 C CZ  . TYR P  2  141 ? -102.999 4.285   7.238   1.00 84.38  ? 141 TYR P CZ  1 
ATOM   31446 O OH  . TYR P  2  141 ? -103.940 4.598   8.192   1.00 77.89  ? 141 TYR P OH  1 
ATOM   31447 N N   . HIS P  2  142 ? -96.852  1.974   3.569   1.00 88.77  ? 142 HIS P N   1 
ATOM   31448 C CA  . HIS P  2  142 ? -96.003  1.598   2.446   1.00 90.15  ? 142 HIS P CA  1 
ATOM   31449 C C   . HIS P  2  142 ? -94.842  0.722   2.900   1.00 93.46  ? 142 HIS P C   1 
ATOM   31450 O O   . HIS P  2  142 ? -94.815  0.254   4.043   1.00 92.87  ? 142 HIS P O   1 
ATOM   31451 C CB  . HIS P  2  142 ? -95.477  2.848   1.730   1.00 87.86  ? 142 HIS P CB  1 
ATOM   31452 C CG  . HIS P  2  142 ? -94.573  3.707   2.566   1.00 88.72  ? 142 HIS P CG  1 
ATOM   31453 N ND1 . HIS P  2  142 ? -94.522  5.077   2.428   1.00 90.03  ? 142 HIS P ND1 1 
ATOM   31454 C CD2 . HIS P  2  142 ? -93.673  3.396   3.530   1.00 91.74  ? 142 HIS P CD2 1 
ATOM   31455 C CE1 . HIS P  2  142 ? -93.638  5.574   3.274   1.00 93.56  ? 142 HIS P CE1 1 
ATOM   31456 N NE2 . HIS P  2  142 ? -93.108  4.574   3.954   1.00 100.22 ? 142 HIS P NE2 1 
ATOM   31457 N N   . LYS P  2  143 ? -93.880  0.500   2.010   1.00 94.14  ? 143 LYS P N   1 
ATOM   31458 C CA  . LYS P  2  143 ? -92.624  -0.152  2.352   1.00 91.04  ? 143 LYS P CA  1 
ATOM   31459 C C   . LYS P  2  143 ? -91.553  0.921   2.505   1.00 98.30  ? 143 LYS P C   1 
ATOM   31460 O O   . LYS P  2  143 ? -91.272  1.663   1.556   1.00 93.92  ? 143 LYS P O   1 
ATOM   31461 C CB  . LYS P  2  143 ? -92.225  -1.171  1.286   1.00 86.90  ? 143 LYS P CB  1 
ATOM   31462 C CG  . LYS P  2  143 ? -93.247  -2.274  1.076   1.00 87.46  ? 143 LYS P CG  1 
ATOM   31463 C CD  . LYS P  2  143 ? -93.511  -3.033  2.366   1.00 97.49  ? 143 LYS P CD  1 
ATOM   31464 C CE  . LYS P  2  143 ? -94.543  -4.128  2.157   1.00 102.43 ? 143 LYS P CE  1 
ATOM   31465 N NZ  . LYS P  2  143 ? -94.118  -5.090  1.102   1.00 83.70  ? 143 LYS P NZ  1 
ATOM   31466 N N   . CYS P  2  144 ? -90.967  1.007   3.696   1.00 96.65  ? 144 CYS P N   1 
ATOM   31467 C CA  . CYS P  2  144 ? -89.984  2.033   4.027   1.00 90.07  ? 144 CYS P CA  1 
ATOM   31468 C C   . CYS P  2  144 ? -88.659  1.345   4.327   1.00 84.80  ? 144 CYS P C   1 
ATOM   31469 O O   . CYS P  2  144 ? -88.540  0.626   5.325   1.00 80.04  ? 144 CYS P O   1 
ATOM   31470 C CB  . CYS P  2  144 ? -90.459  2.873   5.212   1.00 88.11  ? 144 CYS P CB  1 
ATOM   31471 S SG  . CYS P  2  144 ? -89.378  4.235   5.706   1.00 99.68  ? 144 CYS P SG  1 
ATOM   31472 N N   . ASP P  2  145 ? -87.665  1.564   3.469   1.00 84.39  ? 145 ASP P N   1 
ATOM   31473 C CA  . ASP P  2  145 ? -86.356  0.958   3.663   1.00 79.78  ? 145 ASP P CA  1 
ATOM   31474 C C   . ASP P  2  145 ? -85.581  1.752   4.716   1.00 80.49  ? 145 ASP P C   1 
ATOM   31475 O O   . ASP P  2  145 ? -86.125  2.618   5.407   1.00 81.62  ? 145 ASP P O   1 
ATOM   31476 C CB  . ASP P  2  145 ? -85.604  0.858   2.334   1.00 75.42  ? 145 ASP P CB  1 
ATOM   31477 C CG  . ASP P  2  145 ? -85.396  2.208   1.664   1.00 80.92  ? 145 ASP P CG  1 
ATOM   31478 O OD1 . ASP P  2  145 ? -84.909  3.150   2.322   1.00 85.06  ? 145 ASP P OD1 1 
ATOM   31479 O OD2 . ASP P  2  145 ? -85.709  2.324   0.461   1.00 88.31  ? 145 ASP P OD2 1 
ATOM   31480 N N   . ASN P  2  146 ? -84.289  1.451   4.852   1.00 80.17  ? 146 ASN P N   1 
ATOM   31481 C CA  . ASN P  2  146 ? -83.469  2.136   5.845   1.00 81.76  ? 146 ASN P CA  1 
ATOM   31482 C C   . ASN P  2  146 ? -83.137  3.557   5.407   1.00 83.85  ? 146 ASN P C   1 
ATOM   31483 O O   . ASN P  2  146 ? -83.086  4.470   6.240   1.00 84.71  ? 146 ASN P O   1 
ATOM   31484 C CB  . ASN P  2  146 ? -82.200  1.329   6.112   1.00 74.29  ? 146 ASN P CB  1 
ATOM   31485 C CG  . ASN P  2  146 ? -82.485  0.019   6.826   1.00 71.14  ? 146 ASN P CG  1 
ATOM   31486 O OD1 . ASN P  2  146 ? -83.635  -0.292  7.135   1.00 72.27  ? 146 ASN P OD1 1 
ATOM   31487 N ND2 . ASN P  2  146 ? -81.439  -0.757  7.083   1.00 75.01  ? 146 ASN P ND2 1 
ATOM   31488 N N   . GLU P  2  147 ? -82.904  3.767   4.108   1.00 76.52  ? 147 GLU P N   1 
ATOM   31489 C CA  . GLU P  2  147 ? -82.772  5.129   3.599   1.00 78.93  ? 147 GLU P CA  1 
ATOM   31490 C C   . GLU P  2  147 ? -84.071  5.901   3.784   1.00 77.44  ? 147 GLU P C   1 
ATOM   31491 O O   . GLU P  2  147 ? -84.055  7.087   4.138   1.00 76.08  ? 147 GLU P O   1 
ATOM   31492 C CB  . GLU P  2  147 ? -82.369  5.113   2.125   1.00 75.75  ? 147 GLU P CB  1 
ATOM   31493 C CG  . GLU P  2  147 ? -80.961  4.620   1.862   1.00 78.31  ? 147 GLU P CG  1 
ATOM   31494 C CD  . GLU P  2  147 ? -80.588  4.709   0.395   1.00 93.04  ? 147 GLU P CD  1 
ATOM   31495 O OE1 . GLU P  2  147 ? -81.269  5.445   -0.349  1.00 86.12  ? 147 GLU P OE1 1 
ATOM   31496 O OE2 . GLU P  2  147 ? -79.617  4.039   -0.014  1.00 106.66 ? 147 GLU P OE2 1 
ATOM   31497 N N   . CYS P  2  148 ? -85.208  5.245   3.541   1.00 77.41  ? 148 CYS P N   1 
ATOM   31498 C CA  . CYS P  2  148 ? -86.494  5.867   3.833   1.00 78.61  ? 148 CYS P CA  1 
ATOM   31499 C C   . CYS P  2  148 ? -86.636  6.155   5.322   1.00 77.51  ? 148 CYS P C   1 
ATOM   31500 O O   . CYS P  2  148 ? -87.147  7.211   5.712   1.00 72.76  ? 148 CYS P O   1 
ATOM   31501 C CB  . CYS P  2  148 ? -87.638  4.978   3.345   1.00 82.50  ? 148 CYS P CB  1 
ATOM   31502 S SG  . CYS P  2  148 ? -89.244  5.412   4.055   1.00 97.51  ? 148 CYS P SG  1 
ATOM   31503 N N   . MET P  2  149 ? -86.189  5.225   6.171   1.00 80.46  ? 149 MET P N   1 
ATOM   31504 C CA  . MET P  2  149 ? -86.216  5.466   7.610   1.00 77.36  ? 149 MET P CA  1 
ATOM   31505 C C   . MET P  2  149 ? -85.343  6.656   7.984   1.00 76.08  ? 149 MET P C   1 
ATOM   31506 O O   . MET P  2  149 ? -85.713  7.458   8.849   1.00 73.56  ? 149 MET P O   1 
ATOM   31507 C CB  . MET P  2  149 ? -85.767  4.217   8.365   1.00 71.01  ? 149 MET P CB  1 
ATOM   31508 C CG  . MET P  2  149 ? -86.871  3.206   8.575   1.00 69.75  ? 149 MET P CG  1 
ATOM   31509 S SD  . MET P  2  149 ? -88.359  3.995   9.212   1.00 81.14  ? 149 MET P SD  1 
ATOM   31510 C CE  . MET P  2  149 ? -89.309  2.562   9.705   1.00 75.31  ? 149 MET P CE  1 
ATOM   31511 N N   . GLU P  2  150 ? -84.172  6.776   7.357   1.00 76.76  ? 150 GLU P N   1 
ATOM   31512 C CA  . GLU P  2  150 ? -83.331  7.942   7.598   1.00 76.38  ? 150 GLU P CA  1 
ATOM   31513 C C   . GLU P  2  150 ? -84.043  9.219   7.177   1.00 79.48  ? 150 GLU P C   1 
ATOM   31514 O O   . GLU P  2  150 ? -84.060  10.207  7.920   1.00 85.75  ? 150 GLU P O   1 
ATOM   31515 C CB  . GLU P  2  150 ? -82.000  7.794   6.863   1.00 79.18  ? 150 GLU P CB  1 
ATOM   31516 C CG  . GLU P  2  150 ? -80.858  7.358   7.755   1.00 82.63  ? 150 GLU P CG  1 
ATOM   31517 C CD  . GLU P  2  150 ? -80.550  8.375   8.835   1.00 88.09  ? 150 GLU P CD  1 
ATOM   31518 O OE1 . GLU P  2  150 ? -80.162  9.510   8.489   1.00 86.99  ? 150 GLU P OE1 1 
ATOM   31519 O OE2 . GLU P  2  150 ? -80.709  8.042   10.029  1.00 76.89  ? 150 GLU P OE2 1 
ATOM   31520 N N   . SER P  2  151 ? -84.672  9.204   5.997   1.00 80.58  ? 151 SER P N   1 
ATOM   31521 C CA  . SER P  2  151 ? -85.386  10.380  5.512   1.00 83.21  ? 151 SER P CA  1 
ATOM   31522 C C   . SER P  2  151 ? -86.554  10.758  6.414   1.00 81.30  ? 151 SER P C   1 
ATOM   31523 O O   . SER P  2  151 ? -87.051  11.886  6.330   1.00 82.73  ? 151 SER P O   1 
ATOM   31524 C CB  . SER P  2  151 ? -85.869  10.147  4.079   1.00 82.42  ? 151 SER P CB  1 
ATOM   31525 O OG  . SER P  2  151 ? -86.713  9.015   4.001   1.00 81.85  ? 151 SER P OG  1 
ATOM   31526 N N   . VAL P  2  152 ? -87.019  9.837   7.257   1.00 78.96  ? 152 VAL P N   1 
ATOM   31527 C CA  . VAL P  2  152 ? -87.902  10.221  8.352   1.00 76.47  ? 152 VAL P CA  1 
ATOM   31528 C C   . VAL P  2  152 ? -87.110  10.902  9.462   1.00 79.01  ? 152 VAL P C   1 
ATOM   31529 O O   . VAL P  2  152 ? -87.576  11.875  10.065  1.00 82.17  ? 152 VAL P O   1 
ATOM   31530 C CB  . VAL P  2  152 ? -88.673  8.994   8.870   1.00 76.99  ? 152 VAL P CB  1 
ATOM   31531 C CG1 . VAL P  2  152 ? -89.614  9.390   10.000  1.00 72.88  ? 152 VAL P CG1 1 
ATOM   31532 C CG2 . VAL P  2  152 ? -89.443  8.339   7.736   1.00 79.33  ? 152 VAL P CG2 1 
ATOM   31533 N N   . ARG P  2  153 ? -85.899  10.411  9.741   1.00 81.03  ? 153 ARG P N   1 
ATOM   31534 C CA  . ARG P  2  153 ? -85.102  10.947  10.840  1.00 77.50  ? 153 ARG P CA  1 
ATOM   31535 C C   . ARG P  2  153 ? -84.456  12.279  10.470  1.00 76.57  ? 153 ARG P C   1 
ATOM   31536 O O   . ARG P  2  153 ? -84.584  13.260  11.210  1.00 75.45  ? 153 ARG P O   1 
ATOM   31537 C CB  . ARG P  2  153 ? -84.046  9.926   11.264  1.00 73.37  ? 153 ARG P CB  1 
ATOM   31538 C CG  . ARG P  2  153 ? -84.629  8.698   11.950  1.00 66.80  ? 153 ARG P CG  1 
ATOM   31539 C CD  . ARG P  2  153 ? -83.537  7.801   12.505  1.00 62.68  ? 153 ARG P CD  1 
ATOM   31540 N NE  . ARG P  2  153 ? -82.789  7.131   11.450  1.00 67.62  ? 153 ARG P NE  1 
ATOM   31541 C CZ  . ARG P  2  153 ? -82.806  5.822   11.235  1.00 69.80  ? 153 ARG P CZ  1 
ATOM   31542 N NH1 . ARG P  2  153 ? -83.508  5.005   12.003  1.00 67.00  ? 153 ARG P NH1 1 
ATOM   31543 N NH2 . ARG P  2  153 ? -82.096  5.321   10.229  1.00 71.37  ? 153 ARG P NH2 1 
ATOM   31544 N N   . ASN P  2  154 ? -83.747  12.335  9.341   1.00 76.12  ? 154 ASN P N   1 
ATOM   31545 C CA  . ASN P  2  154 ? -83.311  13.614  8.797   1.00 78.16  ? 154 ASN P CA  1 
ATOM   31546 C C   . ASN P  2  154 ? -84.391  14.118  7.847   1.00 85.07  ? 154 ASN P C   1 
ATOM   31547 O O   . ASN P  2  154 ? -84.969  13.346  7.079   1.00 87.80  ? 154 ASN P O   1 
ATOM   31548 C CB  . ASN P  2  154 ? -81.932  13.516  8.118   1.00 84.05  ? 154 ASN P CB  1 
ATOM   31549 C CG  . ASN P  2  154 ? -81.937  12.744  6.796   1.00 92.07  ? 154 ASN P CG  1 
ATOM   31550 O OD1 . ASN P  2  154 ? -82.854  11.997  6.487   1.00 90.86  ? 154 ASN P OD1 1 
ATOM   31551 N ND2 . ASN P  2  154 ? -80.874  12.925  6.015   1.00 94.46  ? 154 ASN P ND2 1 
ATOM   31552 N N   . GLY P  2  155 ? -84.687  15.410  7.928   1.00 82.57  ? 155 GLY P N   1 
ATOM   31553 C CA  . GLY P  2  155 ? -85.940  15.902  7.389   1.00 82.26  ? 155 GLY P CA  1 
ATOM   31554 C C   . GLY P  2  155 ? -85.999  15.928  5.877   1.00 83.27  ? 155 GLY P C   1 
ATOM   31555 O O   . GLY P  2  155 ? -86.036  17.002  5.269   1.00 90.86  ? 155 GLY P O   1 
ATOM   31556 N N   . THR P  2  156 ? -86.011  14.746  5.258   1.00 83.50  ? 156 THR P N   1 
ATOM   31557 C CA  . THR P  2  156 ? -86.006  14.615  3.803   1.00 89.44  ? 156 THR P CA  1 
ATOM   31558 C C   . THR P  2  156 ? -86.976  13.529  3.347   1.00 86.49  ? 156 THR P C   1 
ATOM   31559 O O   . THR P  2  156 ? -86.720  12.815  2.372   1.00 84.67  ? 156 THR P O   1 
ATOM   31560 C CB  . THR P  2  156 ? -84.599  14.322  3.279   1.00 90.86  ? 156 THR P CB  1 
ATOM   31561 O OG1 . THR P  2  156 ? -84.025  13.239  4.023   1.00 95.79  ? 156 THR P OG1 1 
ATOM   31562 C CG2 . THR P  2  156 ? -83.706  15.550  3.406   1.00 83.10  ? 156 THR P CG2 1 
ATOM   31563 N N   . TYR P  2  157 ? -88.106  13.387  4.039   1.00 83.11  ? 157 TYR P N   1 
ATOM   31564 C CA  . TYR P  2  157 ? -89.124  12.427  3.627   1.00 79.30  ? 157 TYR P CA  1 
ATOM   31565 C C   . TYR P  2  157 ? -89.974  13.023  2.511   1.00 87.00  ? 157 TYR P C   1 
ATOM   31566 O O   . TYR P  2  157 ? -90.528  14.117  2.659   1.00 87.90  ? 157 TYR P O   1 
ATOM   31567 C CB  . TYR P  2  157 ? -90.003  12.031  4.814   1.00 78.56  ? 157 TYR P CB  1 
ATOM   31568 C CG  . TYR P  2  157 ? -91.141  11.094  4.462   1.00 84.73  ? 157 TYR P CG  1 
ATOM   31569 C CD1 . TYR P  2  157 ? -90.924  9.730   4.307   1.00 85.77  ? 157 TYR P CD1 1 
ATOM   31570 C CD2 . TYR P  2  157 ? -92.435  11.573  4.296   1.00 88.66  ? 157 TYR P CD2 1 
ATOM   31571 C CE1 . TYR P  2  157 ? -91.963  8.871   3.989   1.00 89.55  ? 157 TYR P CE1 1 
ATOM   31572 C CE2 . TYR P  2  157 ? -93.478  10.724  3.979   1.00 90.14  ? 157 TYR P CE2 1 
ATOM   31573 C CZ  . TYR P  2  157 ? -93.238  9.375   3.827   1.00 92.28  ? 157 TYR P CZ  1 
ATOM   31574 O OH  . TYR P  2  157 ? -94.278  8.531   3.512   1.00 86.09  ? 157 TYR P OH  1 
ATOM   31575 N N   . ASP P  2  158 ? -90.077  12.301  1.396   1.00 91.66  ? 158 ASP P N   1 
ATOM   31576 C CA  . ASP P  2  158 ? -90.770  12.784  0.205   1.00 98.73  ? 158 ASP P CA  1 
ATOM   31577 C C   . ASP P  2  158 ? -92.188  12.222  0.189   1.00 97.52  ? 158 ASP P C   1 
ATOM   31578 O O   . ASP P  2  158 ? -92.385  11.016  0.008   1.00 93.52  ? 158 ASP P O   1 
ATOM   31579 C CB  . ASP P  2  158 ? -90.010  12.395  -1.061  1.00 94.91  ? 158 ASP P CB  1 
ATOM   31580 C CG  . ASP P  2  158 ? -90.503  13.138  -2.287  1.00 98.51  ? 158 ASP P CG  1 
ATOM   31581 O OD1 . ASP P  2  158 ? -90.344  14.377  -2.336  1.00 107.44 ? 158 ASP P OD1 1 
ATOM   31582 O OD2 . ASP P  2  158 ? -91.049  12.486  -3.200  1.00 98.05  ? 158 ASP P OD2 1 
ATOM   31583 N N   . TYR P  2  159 ? -93.172  13.102  0.381   1.00 98.02  ? 159 TYR P N   1 
ATOM   31584 C CA  . TYR P  2  159 ? -94.571  12.678  0.381   1.00 98.72  ? 159 TYR P CA  1 
ATOM   31585 C C   . TYR P  2  159 ? -95.041  12.116  -0.958  1.00 101.46 ? 159 TYR P C   1 
ATOM   31586 O O   . TYR P  2  159 ? -95.639  11.025  -0.962  1.00 98.91  ? 159 TYR P O   1 
ATOM   31587 C CB  . TYR P  2  159 ? -95.454  13.848  0.831   1.00 99.30  ? 159 TYR P CB  1 
ATOM   31588 C CG  . TYR P  2  159 ? -96.932  13.527  0.881   1.00 106.41 ? 159 TYR P CG  1 
ATOM   31589 C CD1 . TYR P  2  159 ? -97.507  13.002  2.030   1.00 98.99  ? 159 TYR P CD1 1 
ATOM   31590 C CD2 . TYR P  2  159 ? -97.752  13.756  -0.218  1.00 108.75 ? 159 TYR P CD2 1 
ATOM   31591 C CE1 . TYR P  2  159 ? -98.855  12.709  2.082   1.00 95.09  ? 159 TYR P CE1 1 
ATOM   31592 C CE2 . TYR P  2  159 ? -99.102  13.464  -0.175  1.00 105.92 ? 159 TYR P CE2 1 
ATOM   31593 C CZ  . TYR P  2  159 ? -99.648  12.941  0.978   1.00 100.50 ? 159 TYR P CZ  1 
ATOM   31594 O OH  . TYR P  2  159 ? -100.992 12.650  1.026   1.00 105.76 ? 159 TYR P OH  1 
ATOM   31595 N N   . PRO P  2  160 ? -94.837  12.782  -2.105  1.00 102.14 ? 160 PRO P N   1 
ATOM   31596 C CA  . PRO P  2  160 ? -95.469  12.295  -3.346  1.00 102.16 ? 160 PRO P CA  1 
ATOM   31597 C C   . PRO P  2  160 ? -95.039  10.900  -3.764  1.00 100.30 ? 160 PRO P C   1 
ATOM   31598 O O   . PRO P  2  160 ? -95.819  10.197  -4.419  1.00 99.43  ? 160 PRO P O   1 
ATOM   31599 C CB  . PRO P  2  160 ? -95.052  13.342  -4.388  1.00 101.55 ? 160 PRO P CB  1 
ATOM   31600 C CG  . PRO P  2  160 ? -94.718  14.553  -3.600  1.00 102.37 ? 160 PRO P CG  1 
ATOM   31601 C CD  . PRO P  2  160 ? -94.101  14.037  -2.342  1.00 100.63 ? 160 PRO P CD  1 
ATOM   31602 N N   . GLN P  2  161 ? -93.820  10.480  -3.415  1.00 97.10  ? 161 GLN P N   1 
ATOM   31603 C CA  . GLN P  2  161 ? -93.334  9.173   -3.848  1.00 92.74  ? 161 GLN P CA  1 
ATOM   31604 C C   . GLN P  2  161 ? -94.217  8.041   -3.339  1.00 91.94  ? 161 GLN P C   1 
ATOM   31605 O O   . GLN P  2  161 ? -94.418  7.045   -4.043  1.00 91.19  ? 161 GLN P O   1 
ATOM   31606 C CB  . GLN P  2  161 ? -91.889  8.971   -3.387  1.00 92.25  ? 161 GLN P CB  1 
ATOM   31607 C CG  . GLN P  2  161 ? -91.491  7.511   -3.232  1.00 92.53  ? 161 GLN P CG  1 
ATOM   31608 C CD  . GLN P  2  161 ? -90.030  7.256   -3.536  1.00 95.93  ? 161 GLN P CD  1 
ATOM   31609 O OE1 . GLN P  2  161 ? -89.195  8.154   -3.438  1.00 100.75 ? 161 GLN P OE1 1 
ATOM   31610 N NE2 . GLN P  2  161 ? -89.714  6.022   -3.913  1.00 87.77  ? 161 GLN P NE2 1 
ATOM   31611 N N   . TYR P  2  162 ? -94.768  8.179   -2.136  1.00 95.77  ? 162 TYR P N   1 
ATOM   31612 C CA  . TYR P  2  162 ? -95.517  7.105   -1.503  1.00 95.88  ? 162 TYR P CA  1 
ATOM   31613 C C   . TYR P  2  162 ? -97.003  7.396   -1.355  1.00 100.81 ? 162 TYR P C   1 
ATOM   31614 O O   . TYR P  2  162 ? -97.736  6.538   -0.852  1.00 99.68  ? 162 TYR P O   1 
ATOM   31615 C CB  . TYR P  2  162 ? -94.925  6.803   -0.124  1.00 98.63  ? 162 TYR P CB  1 
ATOM   31616 C CG  . TYR P  2  162 ? -93.467  6.405   -0.141  1.00 102.03 ? 162 TYR P CG  1 
ATOM   31617 C CD1 . TYR P  2  162 ? -93.075  5.150   -0.588  1.00 104.87 ? 162 TYR P CD1 1 
ATOM   31618 C CD2 . TYR P  2  162 ? -92.484  7.277   0.309   1.00 97.75  ? 162 TYR P CD2 1 
ATOM   31619 C CE1 . TYR P  2  162 ? -91.744  4.779   -0.599  1.00 101.42 ? 162 TYR P CE1 1 
ATOM   31620 C CE2 . TYR P  2  162 ? -91.151  6.915   0.303   1.00 93.91  ? 162 TYR P CE2 1 
ATOM   31621 C CZ  . TYR P  2  162 ? -90.786  5.665   -0.152  1.00 99.93  ? 162 TYR P CZ  1 
ATOM   31622 O OH  . TYR P  2  162 ? -89.460  5.299   -0.161  1.00 102.17 ? 162 TYR P OH  1 
ATOM   31623 N N   . SER P  2  163 ? -97.470  8.575   -1.776  1.00 106.69 ? 163 SER P N   1 
ATOM   31624 C CA  . SER P  2  163 ? -98.869  8.932   -1.559  1.00 108.25 ? 163 SER P CA  1 
ATOM   31625 C C   . SER P  2  163 ? -99.806  7.981   -2.293  1.00 111.96 ? 163 SER P C   1 
ATOM   31626 O O   . SER P  2  163 ? -100.834 7.566   -1.745  1.00 108.93 ? 163 SER P O   1 
ATOM   31627 C CB  . SER P  2  163 ? -99.118  10.375  -1.997  1.00 101.25 ? 163 SER P CB  1 
ATOM   31628 O OG  . SER P  2  163 ? -100.450 10.771  -1.715  1.00 90.84  ? 163 SER P OG  1 
ATOM   31629 N N   . GLU P  2  164 ? -99.470  7.627   -3.535  1.00 113.02 ? 164 GLU P N   1 
ATOM   31630 C CA  . GLU P  2  164 ? -100.326 6.728   -4.301  1.00 112.00 ? 164 GLU P CA  1 
ATOM   31631 C C   . GLU P  2  164 ? -100.341 5.328   -3.696  1.00 107.58 ? 164 GLU P C   1 
ATOM   31632 O O   . GLU P  2  164 ? -101.391 4.675   -3.659  1.00 110.86 ? 164 GLU P O   1 
ATOM   31633 C CB  . GLU P  2  164 ? -99.869  6.690   -5.758  1.00 112.64 ? 164 GLU P CB  1 
ATOM   31634 C CG  . GLU P  2  164 ? -100.930 6.207   -6.730  1.00 112.81 ? 164 GLU P CG  1 
ATOM   31635 C CD  . GLU P  2  164 ? -100.730 6.766   -8.124  1.00 122.03 ? 164 GLU P CD  1 
ATOM   31636 O OE1 . GLU P  2  164 ? -99.711  7.451   -8.349  1.00 122.87 ? 164 GLU P OE1 1 
ATOM   31637 O OE2 . GLU P  2  164 ? -101.595 6.526   -8.993  1.00 124.24 ? 164 GLU P OE2 1 
ATOM   31638 N N   . GLU P  2  165 ? -99.189  4.852   -3.216  1.00 100.54 ? 165 GLU P N   1 
ATOM   31639 C CA  . GLU P  2  165 ? -99.150  3.558   -2.541  1.00 96.20  ? 165 GLU P CA  1 
ATOM   31640 C C   . GLU P  2  165 ? -99.965  3.583   -1.254  1.00 101.60 ? 165 GLU P C   1 
ATOM   31641 O O   . GLU P  2  165 ? -100.631 2.598   -0.913  1.00 99.33  ? 165 GLU P O   1 
ATOM   31642 C CB  . GLU P  2  165 ? -97.704  3.153   -2.251  1.00 88.10  ? 165 GLU P CB  1 
ATOM   31643 C CG  . GLU P  2  165 ? -97.583  1.995   -1.273  1.00 84.93  ? 165 GLU P CG  1 
ATOM   31644 C CD  . GLU P  2  165 ? -96.203  1.370   -1.259  1.00 91.88  ? 165 GLU P CD  1 
ATOM   31645 O OE1 . GLU P  2  165 ? -95.264  1.973   -1.820  1.00 93.62  ? 165 GLU P OE1 1 
ATOM   31646 O OE2 . GLU P  2  165 ? -96.060  0.269   -0.686  1.00 84.36  ? 165 GLU P OE2 1 
ATOM   31647 N N   . ALA P  2  166 ? -99.925  4.703   -0.527  1.00 104.99 ? 166 ALA P N   1 
ATOM   31648 C CA  . ALA P  2  166 ? -100.716 4.822   0.694   1.00 104.41 ? 166 ALA P CA  1 
ATOM   31649 C C   . ALA P  2  166 ? -102.205 4.699   0.400   1.00 108.98 ? 166 ALA P C   1 
ATOM   31650 O O   . ALA P  2  166 ? -102.951 4.094   1.179   1.00 105.88 ? 166 ALA P O   1 
ATOM   31651 C CB  . ALA P  2  166 ? -100.411 6.149   1.390   1.00 100.42 ? 166 ALA P CB  1 
ATOM   31652 N N   . ARG P  2  167 ? -102.656 5.269   -0.722  1.00 111.33 ? 167 ARG P N   1 
ATOM   31653 C CA  . ARG P  2  167 ? -104.053 5.123   -1.120  1.00 111.82 ? 167 ARG P CA  1 
ATOM   31654 C C   . ARG P  2  167 ? -104.411 3.662   -1.353  1.00 114.67 ? 167 ARG P C   1 
ATOM   31655 O O   . ARG P  2  167 ? -105.513 3.222   -1.007  1.00 120.87 ? 167 ARG P O   1 
ATOM   31656 C CB  . ARG P  2  167 ? -104.332 5.946   -2.376  1.00 112.74 ? 167 ARG P CB  1 
ATOM   31657 C CG  . ARG P  2  167 ? -104.583 7.417   -2.117  1.00 113.59 ? 167 ARG P CG  1 
ATOM   31658 C CD  . ARG P  2  167 ? -103.756 8.275   -3.053  1.00 122.87 ? 167 ARG P CD  1 
ATOM   31659 N NE  . ARG P  2  167 ? -103.707 7.717   -4.399  1.00 124.81 ? 167 ARG P NE  1 
ATOM   31660 C CZ  . ARG P  2  167 ? -104.624 7.927   -5.333  1.00 126.47 ? 167 ARG P CZ  1 
ATOM   31661 N NH1 . ARG P  2  167 ? -105.687 8.680   -5.102  1.00 132.48 ? 167 ARG P NH1 1 
ATOM   31662 N NH2 . ARG P  2  167 ? -104.471 7.366   -6.529  1.00 120.70 ? 167 ARG P NH2 1 
ATOM   31663 N N   . LEU P  2  168 ? -103.493 2.895   -1.948  1.00 110.22 ? 168 LEU P N   1 
ATOM   31664 C CA  . LEU P  2  168 ? -103.723 1.466   -2.124  1.00 109.69 ? 168 LEU P CA  1 
ATOM   31665 C C   . LEU P  2  168 ? -103.851 0.743   -0.790  1.00 109.02 ? 168 LEU P C   1 
ATOM   31666 O O   . LEU P  2  168 ? -104.443 -0.341  -0.738  1.00 110.28 ? 168 LEU P O   1 
ATOM   31667 C CB  . LEU P  2  168 ? -102.593 0.850   -2.951  1.00 107.81 ? 168 LEU P CB  1 
ATOM   31668 C CG  . LEU P  2  168 ? -102.269 1.539   -4.280  1.00 98.83  ? 168 LEU P CG  1 
ATOM   31669 C CD1 . LEU P  2  168 ? -101.175 0.789   -5.025  1.00 92.68  ? 168 LEU P CD1 1 
ATOM   31670 C CD2 . LEU P  2  168 ? -103.515 1.679   -5.144  1.00 100.39 ? 168 LEU P CD2 1 
ATOM   31671 N N   . LYS P  2  169 ? -103.310 1.317   0.284   1.00 109.65 ? 169 LYS P N   1 
ATOM   31672 C CA  . LYS P  2  169 ? -103.454 0.766   1.624   1.00 104.82 ? 169 LYS P CA  1 
ATOM   31673 C C   . LYS P  2  169 ? -104.481 1.505   2.472   1.00 107.78 ? 169 LYS P C   1 
ATOM   31674 O O   . LYS P  2  169 ? -104.962 0.943   3.461   1.00 105.37 ? 169 LYS P O   1 
ATOM   31675 C CB  . LYS P  2  169 ? -102.101 0.775   2.347   1.00 94.75  ? 169 LYS P CB  1 
ATOM   31676 C CG  . LYS P  2  169 ? -101.420 -0.583  2.422   1.00 86.25  ? 169 LYS P CG  1 
ATOM   31677 C CD  . LYS P  2  169 ? -102.032 -1.440  3.520   1.00 86.50  ? 169 LYS P CD  1 
ATOM   31678 C CE  . LYS P  2  169 ? -101.342 -2.790  3.628   1.00 86.45  ? 169 LYS P CE  1 
ATOM   31679 N NZ  . LYS P  2  169 ? -101.584 -3.634  2.427   1.00 94.71  ? 169 LYS P NZ  1 
ATOM   31680 N N   . ARG P  2  170 ? -104.819 2.748   2.120   1.00 114.06 ? 170 ARG P N   1 
ATOM   31681 C CA  . ARG P  2  170 ? -105.829 3.492   2.866   1.00 118.03 ? 170 ARG P CA  1 
ATOM   31682 C C   . ARG P  2  170 ? -107.239 3.138   2.404   1.00 124.67 ? 170 ARG P C   1 
ATOM   31683 O O   . ARG P  2  170 ? -108.048 2.616   3.179   1.00 121.81 ? 170 ARG P O   1 
ATOM   31684 C CB  . ARG P  2  170 ? -105.591 4.998   2.721   1.00 111.67 ? 170 ARG P CB  1 
ATOM   31685 C CG  . ARG P  2  170 ? -104.523 5.575   3.632   1.00 94.29  ? 170 ARG P CG  1 
ATOM   31686 C CD  . ARG P  2  170 ? -104.335 7.057   3.350   1.00 86.83  ? 170 ARG P CD  1 
ATOM   31687 N NE  . ARG P  2  170 ? -103.546 7.289   2.146   1.00 93.40  ? 170 ARG P NE  1 
ATOM   31688 C CZ  . ARG P  2  170 ? -103.603 8.392   1.411   1.00 99.51  ? 170 ARG P CZ  1 
ATOM   31689 N NH1 . ARG P  2  170 ? -104.450 9.368   1.693   1.00 98.25  ? 170 ARG P NH1 1 
ATOM   31690 N NH2 . ARG P  2  170 ? -102.791 8.516   0.364   1.00 99.45  ? 170 ARG P NH2 1 
ATOM   31691 N N   . GLU P  2  171 ? -107.545 3.415   1.135   1.00 131.97 ? 171 GLU P N   1 
ATOM   31692 C CA  . GLU P  2  171 ? -108.906 3.252   0.633   1.00 141.49 ? 171 GLU P CA  1 
ATOM   31693 C C   . GLU P  2  171 ? -109.201 1.808   0.247   1.00 139.30 ? 171 GLU P C   1 
ATOM   31694 O O   . GLU P  2  171 ? -110.272 1.283   0.573   1.00 141.26 ? 171 GLU P O   1 
ATOM   31695 C CB  . GLU P  2  171 ? -109.132 4.178   -0.565  1.00 135.75 ? 171 GLU P CB  1 
ATOM   31696 C CG  . GLU P  2  171 ? -110.388 3.875   -1.370  1.00 136.00 ? 171 GLU P CG  1 
ATOM   31697 C CD  . GLU P  2  171 ? -111.658 4.321   -0.672  1.00 140.95 ? 171 GLU P CD  1 
ATOM   31698 O OE1 . GLU P  2  171 ? -111.670 5.434   -0.106  1.00 139.55 ? 171 GLU P OE1 1 
ATOM   31699 O OE2 . GLU P  2  171 ? -112.645 3.555   -0.688  1.00 135.27 ? 171 GLU P OE2 1 
ATOM   31700 N N   . GLU P  2  172 ? -108.265 1.152   -0.443  1.00 132.76 ? 172 GLU P N   1 
ATOM   31701 C CA  . GLU P  2  172 ? -108.525 -0.195  -0.940  1.00 134.06 ? 172 GLU P CA  1 
ATOM   31702 C C   . GLU P  2  172 ? -108.624 -1.208  0.194   1.00 132.12 ? 172 GLU P C   1 
ATOM   31703 O O   . GLU P  2  172 ? -109.303 -2.231  0.049   1.00 134.42 ? 172 GLU P O   1 
ATOM   31704 C CB  . GLU P  2  172 ? -107.437 -0.604  -1.933  1.00 128.88 ? 172 GLU P CB  1 
ATOM   31705 C CG  . GLU P  2  172 ? -107.108 0.454   -2.988  1.00 129.81 ? 172 GLU P CG  1 
ATOM   31706 C CD  . GLU P  2  172 ? -108.193 0.624   -4.041  1.00 134.56 ? 172 GLU P CD  1 
ATOM   31707 O OE1 . GLU P  2  172 ? -109.327 1.016   -3.691  1.00 134.37 ? 172 GLU P OE1 1 
ATOM   31708 O OE2 . GLU P  2  172 ? -107.908 0.364   -5.230  1.00 135.56 ? 172 GLU P OE2 1 
ATOM   31709 N N   . ILE P  2  173 ? -107.964 -0.946  1.321   1.00 125.16 ? 173 ILE P N   1 
ATOM   31710 C CA  . ILE P  2  173 ? -108.061 -1.814  2.493   1.00 125.13 ? 173 ILE P CA  1 
ATOM   31711 C C   . ILE P  2  173 ? -109.348 -1.441  3.222   1.00 125.18 ? 173 ILE P C   1 
ATOM   31712 O O   . ILE P  2  173 ? -109.398 -0.454  3.959   1.00 115.94 ? 173 ILE P O   1 
ATOM   31713 C CB  . ILE P  2  173 ? -106.835 -1.692  3.400   1.00 119.90 ? 173 ILE P CB  1 
ATOM   31714 C CG1 . ILE P  2  173 ? -105.575 -2.126  2.648   1.00 112.54 ? 173 ILE P CG1 1 
ATOM   31715 C CG2 . ILE P  2  173 ? -107.017 -2.526  4.660   1.00 109.97 ? 173 ILE P CG2 1 
ATOM   31716 C CD1 . ILE P  2  173 ? -105.655 -3.526  2.076   1.00 106.15 ? 173 ILE P CD1 1 
ATOM   31717 N N   . SER P  2  174 ? -110.397 -2.229  3.012   1.00 130.65 ? 174 SER P N   1 
ATOM   31718 C CA  . SER P  2  174 ? -111.699 -1.950  3.604   1.00 122.47 ? 174 SER P CA  1 
ATOM   31719 C C   . SER P  2  174 ? -111.944 -2.825  4.828   1.00 110.34 ? 174 SER P C   1 
ATOM   31720 O O   . SER P  2  174 ? -112.415 -2.347  5.860   1.00 101.75 ? 174 SER P O   1 
ATOM   31721 C CB  . SER P  2  174 ? -112.808 -2.163  2.573   1.00 113.25 ? 174 SER P CB  1 
ATOM   31722 O OG  . SER P  2  174 ? -112.560 -1.411  1.398   1.00 116.20 ? 174 SER P OG  1 
ATOM   31723 N N   . ASP Q  1  2   ? -102.017 25.067  -10.530 1.00 110.33 ? 8   ASP Q N   1 
ATOM   31724 C CA  . ASP Q  1  2   ? -102.193 24.758  -9.114  1.00 131.48 ? 8   ASP Q CA  1 
ATOM   31725 C C   . ASP Q  1  2   ? -101.786 25.938  -8.225  1.00 140.85 ? 8   ASP Q C   1 
ATOM   31726 O O   . ASP Q  1  2   ? -100.806 25.850  -7.484  1.00 129.55 ? 8   ASP Q O   1 
ATOM   31727 C CB  . ASP Q  1  2   ? -101.380 23.512  -8.749  1.00 130.00 ? 8   ASP Q CB  1 
ATOM   31728 C CG  . ASP Q  1  2   ? -101.680 23.002  -7.353  1.00 124.81 ? 8   ASP Q CG  1 
ATOM   31729 O OD1 . ASP Q  1  2   ? -102.759 22.405  -7.156  1.00 118.56 ? 8   ASP Q OD1 1 
ATOM   31730 O OD2 . ASP Q  1  2   ? -100.834 23.193  -6.454  1.00 119.53 ? 8   ASP Q OD2 1 
ATOM   31731 N N   . PRO Q  1  3   ? -102.526 27.055  -8.307  1.00 140.26 ? 9   PRO Q N   1 
ATOM   31732 C CA  . PRO Q  1  3   ? -102.207 28.229  -7.478  1.00 135.96 ? 9   PRO Q CA  1 
ATOM   31733 C C   . PRO Q  1  3   ? -102.946 28.214  -6.140  1.00 137.94 ? 9   PRO Q C   1 
ATOM   31734 O O   . PRO Q  1  3   ? -103.773 29.084  -5.846  1.00 136.29 ? 9   PRO Q O   1 
ATOM   31735 C CB  . PRO Q  1  3   ? -102.650 29.386  -8.378  1.00 132.78 ? 9   PRO Q CB  1 
ATOM   31736 C CG  . PRO Q  1  3   ? -103.857 28.838  -9.072  1.00 135.25 ? 9   PRO Q CG  1 
ATOM   31737 C CD  . PRO Q  1  3   ? -103.639 27.342  -9.232  1.00 133.62 ? 9   PRO Q CD  1 
ATOM   31738 N N   . GLY Q  1  4   ? -102.649 27.209  -5.319  1.00 129.68 ? 10  GLY Q N   1 
ATOM   31739 C CA  . GLY Q  1  4   ? -103.294 27.075  -4.028  1.00 122.13 ? 10  GLY Q CA  1 
ATOM   31740 C C   . GLY Q  1  4   ? -103.070 28.272  -3.128  1.00 119.43 ? 10  GLY Q C   1 
ATOM   31741 O O   . GLY Q  1  4   ? -101.941 28.529  -2.699  1.00 115.17 ? 10  GLY Q O   1 
ATOM   31742 N N   . ASP Q  1  5   ? -104.139 29.016  -2.847  1.00 118.35 ? 11  ASP Q N   1 
ATOM   31743 C CA  . ASP Q  1  5   ? -104.032 30.198  -2.003  1.00 117.77 ? 11  ASP Q CA  1 
ATOM   31744 C C   . ASP Q  1  5   ? -103.503 29.822  -0.625  1.00 117.19 ? 11  ASP Q C   1 
ATOM   31745 O O   . ASP Q  1  5   ? -103.879 28.793  -0.056  1.00 117.42 ? 11  ASP Q O   1 
ATOM   31746 C CB  . ASP Q  1  5   ? -105.393 30.884  -1.884  1.00 116.09 ? 11  ASP Q CB  1 
ATOM   31747 C CG  . ASP Q  1  5   ? -105.913 31.379  -3.221  1.00 121.79 ? 11  ASP Q CG  1 
ATOM   31748 O OD1 . ASP Q  1  5   ? -105.101 31.886  -4.024  1.00 114.67 ? 11  ASP Q OD1 1 
ATOM   31749 O OD2 . ASP Q  1  5   ? -107.131 31.257  -3.471  1.00 124.63 ? 11  ASP Q OD2 1 
ATOM   31750 N N   . GLN Q  1  6   ? -102.618 30.660  -0.090  1.00 109.55 ? 12  GLN Q N   1 
ATOM   31751 C CA  . GLN Q  1  6   ? -101.886 30.354  1.132   1.00 97.55  ? 12  GLN Q CA  1 
ATOM   31752 C C   . GLN Q  1  6   ? -102.132 31.420  2.188   1.00 94.44  ? 12  GLN Q C   1 
ATOM   31753 O O   . GLN Q  1  6   ? -102.014 32.618  1.910   1.00 90.28  ? 12  GLN Q O   1 
ATOM   31754 C CB  . GLN Q  1  6   ? -100.384 30.241  0.860   1.00 90.57  ? 12  GLN Q CB  1 
ATOM   31755 C CG  . GLN Q  1  6   ? -99.947  28.913  0.276   1.00 95.44  ? 12  GLN Q CG  1 
ATOM   31756 C CD  . GLN Q  1  6   ? -98.451  28.854  0.041   1.00 89.43  ? 12  GLN Q CD  1 
ATOM   31757 O OE1 . GLN Q  1  6   ? -97.749  29.854  0.189   1.00 84.07  ? 12  GLN Q OE1 1 
ATOM   31758 N NE2 . GLN Q  1  6   ? -97.955  27.679  -0.326  1.00 85.79  ? 12  GLN Q NE2 1 
ATOM   31759 N N   . ILE Q  1  7   ? -102.465 30.974  3.396   1.00 98.99  ? 13  ILE Q N   1 
ATOM   31760 C CA  . ILE Q  1  7   ? -102.473 31.809  4.590   1.00 90.31  ? 13  ILE Q CA  1 
ATOM   31761 C C   . ILE Q  1  7   ? -101.348 31.315  5.491   1.00 87.91  ? 13  ILE Q C   1 
ATOM   31762 O O   . ILE Q  1  7   ? -101.181 30.103  5.677   1.00 86.73  ? 13  ILE Q O   1 
ATOM   31763 C CB  . ILE Q  1  7   ? -103.839 31.771  5.303   1.00 84.70  ? 13  ILE Q CB  1 
ATOM   31764 C CG1 . ILE Q  1  7   ? -103.859 32.734  6.494   1.00 83.65  ? 13  ILE Q CG1 1 
ATOM   31765 C CG2 . ILE Q  1  7   ? -104.210 30.351  5.726   1.00 87.19  ? 13  ILE Q CG2 1 
ATOM   31766 C CD1 . ILE Q  1  7   ? -103.987 34.188  6.097   1.00 84.00  ? 13  ILE Q CD1 1 
ATOM   31767 N N   . CYS Q  1  8   ? -100.554 32.243  6.017   1.00 92.44  ? 14  CYS Q N   1 
ATOM   31768 C CA  . CYS Q  1  8   ? -99.337  31.896  6.735   1.00 90.18  ? 14  CYS Q CA  1 
ATOM   31769 C C   . CYS Q  1  8   ? -99.344  32.489  8.138   1.00 86.95  ? 14  CYS Q C   1 
ATOM   31770 O O   . CYS Q  1  8   ? -99.992  33.506  8.401   1.00 84.77  ? 14  CYS Q O   1 
ATOM   31771 C CB  . CYS Q  1  8   ? -98.090  32.378  5.983   1.00 87.03  ? 14  CYS Q CB  1 
ATOM   31772 S SG  . CYS Q  1  8   ? -97.752  31.535  4.418   1.00 99.11  ? 14  CYS Q SG  1 
ATOM   31773 N N   . ILE Q  1  9   ? -98.607  31.837  9.034   1.00 86.13  ? 15  ILE Q N   1 
ATOM   31774 C CA  . ILE Q  1  9   ? -98.435  32.280  10.412  1.00 81.45  ? 15  ILE Q CA  1 
ATOM   31775 C C   . ILE Q  1  9   ? -96.990  32.722  10.591  1.00 81.65  ? 15  ILE Q C   1 
ATOM   31776 O O   . ILE Q  1  9   ? -96.063  32.006  10.194  1.00 84.20  ? 15  ILE Q O   1 
ATOM   31777 C CB  . ILE Q  1  9   ? -98.798  31.168  11.411  1.00 82.73  ? 15  ILE Q CB  1 
ATOM   31778 C CG1 . ILE Q  1  9   ? -100.280 30.814  11.281  1.00 82.77  ? 15  ILE Q CG1 1 
ATOM   31779 C CG2 . ILE Q  1  9   ? -98.436  31.581  12.839  1.00 84.42  ? 15  ILE Q CG2 1 
ATOM   31780 C CD1 . ILE Q  1  9   ? -101.180 32.028  11.284  1.00 75.92  ? 15  ILE Q CD1 1 
ATOM   31781 N N   . GLY Q  1  10  ? -96.798  33.902  11.175  1.00 78.16  ? 16  GLY Q N   1 
ATOM   31782 C CA  . GLY Q  1  10  ? -95.462  34.433  11.359  1.00 72.06  ? 16  GLY Q CA  1 
ATOM   31783 C C   . GLY Q  1  10  ? -95.429  35.423  12.502  1.00 70.91  ? 16  GLY Q C   1 
ATOM   31784 O O   . GLY Q  1  10  ? -96.437  35.680  13.163  1.00 67.58  ? 16  GLY Q O   1 
ATOM   31785 N N   . TYR Q  1  11  ? -94.244  35.988  12.723  1.00 69.86  ? 17  TYR Q N   1 
ATOM   31786 C CA  . TYR Q  1  11  ? -94.025  36.843  13.880  1.00 66.34  ? 17  TYR Q CA  1 
ATOM   31787 C C   . TYR Q  1  11  ? -93.032  37.947  13.536  1.00 66.72  ? 17  TYR Q C   1 
ATOM   31788 O O   . TYR Q  1  11  ? -92.366  37.921  12.497  1.00 61.95  ? 17  TYR Q O   1 
ATOM   31789 C CB  . TYR Q  1  11  ? -93.550  36.027  15.088  1.00 63.16  ? 17  TYR Q CB  1 
ATOM   31790 C CG  . TYR Q  1  11  ? -92.357  35.144  14.810  1.00 60.35  ? 17  TYR Q CG  1 
ATOM   31791 C CD1 . TYR Q  1  11  ? -92.521  33.862  14.302  1.00 59.73  ? 17  TYR Q CD1 1 
ATOM   31792 C CD2 . TYR Q  1  11  ? -91.066  35.589  15.061  1.00 66.97  ? 17  TYR Q CD2 1 
ATOM   31793 C CE1 . TYR Q  1  11  ? -91.432  33.051  14.048  1.00 63.36  ? 17  TYR Q CE1 1 
ATOM   31794 C CE2 . TYR Q  1  11  ? -89.971  34.785  14.812  1.00 67.29  ? 17  TYR Q CE2 1 
ATOM   31795 C CZ  . TYR Q  1  11  ? -90.161  33.517  14.304  1.00 61.47  ? 17  TYR Q CZ  1 
ATOM   31796 O OH  . TYR Q  1  11  ? -89.076  32.710  14.051  1.00 62.38  ? 17  TYR Q OH  1 
ATOM   31797 N N   . HIS Q  1  12  ? -92.950  38.923  14.438  1.00 66.06  ? 18  HIS Q N   1 
ATOM   31798 C CA  . HIS Q  1  12  ? -92.160  40.129  14.219  1.00 67.74  ? 18  HIS Q CA  1 
ATOM   31799 C C   . HIS Q  1  12  ? -90.666  39.820  14.189  1.00 65.28  ? 18  HIS Q C   1 
ATOM   31800 O O   . HIS Q  1  12  ? -90.169  38.978  14.942  1.00 64.85  ? 18  HIS Q O   1 
ATOM   31801 C CB  . HIS Q  1  12  ? -92.466  41.145  15.327  1.00 71.52  ? 18  HIS Q CB  1 
ATOM   31802 C CG  . HIS Q  1  12  ? -92.043  42.552  15.021  1.00 78.35  ? 18  HIS Q CG  1 
ATOM   31803 N ND1 . HIS Q  1  12  ? -90.915  42.861  14.291  1.00 74.91  ? 18  HIS Q ND1 1 
ATOM   31804 C CD2 . HIS Q  1  12  ? -92.597  43.739  15.368  1.00 86.66  ? 18  HIS Q CD2 1 
ATOM   31805 C CE1 . HIS Q  1  12  ? -90.797  44.173  14.193  1.00 78.95  ? 18  HIS Q CE1 1 
ATOM   31806 N NE2 . HIS Q  1  12  ? -91.806  44.729  14.838  1.00 85.79  ? 18  HIS Q NE2 1 
ATOM   31807 N N   . ALA Q  1  13  ? -89.957  40.504  13.292  1.00 63.68  ? 19  ALA Q N   1 
ATOM   31808 C CA  . ALA Q  1  13  ? -88.506  40.614  13.326  1.00 63.93  ? 19  ALA Q CA  1 
ATOM   31809 C C   . ALA Q  1  13  ? -88.129  42.021  12.884  1.00 66.03  ? 19  ALA Q C   1 
ATOM   31810 O O   . ALA Q  1  13  ? -88.783  42.595  12.008  1.00 67.84  ? 19  ALA Q O   1 
ATOM   31811 C CB  . ALA Q  1  13  ? -87.832  39.572  12.425  1.00 63.05  ? 19  ALA Q CB  1 
ATOM   31812 N N   . ASN Q  1  14  ? -87.084  42.579  13.492  1.00 63.71  ? 20  ASN Q N   1 
ATOM   31813 C CA  . ASN Q  1  14  ? -86.660  43.940  13.179  1.00 66.24  ? 20  ASN Q CA  1 
ATOM   31814 C C   . ASN Q  1  14  ? -85.134  43.986  13.146  1.00 66.22  ? 20  ASN Q C   1 
ATOM   31815 O O   . ASN Q  1  14  ? -84.459  42.952  13.130  1.00 59.21  ? 20  ASN Q O   1 
ATOM   31816 C CB  . ASN Q  1  14  ? -87.258  44.947  14.174  1.00 69.34  ? 20  ASN Q CB  1 
ATOM   31817 C CG  . ASN Q  1  14  ? -86.924  44.622  15.621  1.00 64.05  ? 20  ASN Q CG  1 
ATOM   31818 O OD1 . ASN Q  1  14  ? -86.028  43.829  15.906  1.00 61.91  ? 20  ASN Q OD1 1 
ATOM   31819 N ND2 . ASN Q  1  14  ? -87.651  45.241  16.544  1.00 64.22  ? 20  ASN Q ND2 1 
ATOM   31820 N N   . ASN Q  1  15  ? -84.592  45.206  13.135  1.00 66.87  ? 21  ASN Q N   1 
ATOM   31821 C CA  . ASN Q  1  15  ? -83.158  45.446  13.028  1.00 67.33  ? 21  ASN Q CA  1 
ATOM   31822 C C   . ASN Q  1  15  ? -82.475  45.565  14.387  1.00 70.91  ? 21  ASN Q C   1 
ATOM   31823 O O   . ASN Q  1  15  ? -81.415  46.198  14.492  1.00 70.94  ? 21  ASN Q O   1 
ATOM   31824 C CB  . ASN Q  1  15  ? -82.902  46.701  12.194  1.00 63.20  ? 21  ASN Q CB  1 
ATOM   31825 C CG  . ASN Q  1  15  ? -83.672  47.905  12.705  1.00 73.99  ? 21  ASN Q CG  1 
ATOM   31826 O OD1 . ASN Q  1  15  ? -84.695  47.762  13.376  1.00 75.60  ? 21  ASN Q OD1 1 
ATOM   31827 N ND2 . ASN Q  1  15  ? -83.184  49.099  12.388  1.00 77.69  ? 21  ASN Q ND2 1 
ATOM   31828 N N   . SER Q  1  16  ? -83.054  44.970  15.426  1.00 72.52  ? 22  SER Q N   1 
ATOM   31829 C CA  . SER Q  1  16  ? -82.477  45.054  16.760  1.00 74.88  ? 22  SER Q CA  1 
ATOM   31830 C C   . SER Q  1  16  ? -81.242  44.169  16.880  1.00 69.66  ? 22  SER Q C   1 
ATOM   31831 O O   . SER Q  1  16  ? -81.183  43.072  16.317  1.00 58.08  ? 22  SER Q O   1 
ATOM   31832 C CB  . SER Q  1  16  ? -83.509  44.646  17.808  1.00 68.32  ? 22  SER Q CB  1 
ATOM   31833 O OG  . SER Q  1  16  ? -82.877  44.266  19.018  1.00 65.09  ? 22  SER Q OG  1 
ATOM   31834 N N   . THR Q  1  17  ? -80.246  44.664  17.615  1.00 63.55  ? 23  THR Q N   1 
ATOM   31835 C CA  . THR Q  1  17  ? -79.078  43.877  17.987  1.00 63.14  ? 23  THR Q CA  1 
ATOM   31836 C C   . THR Q  1  17  ? -78.976  43.680  19.494  1.00 60.44  ? 23  THR Q C   1 
ATOM   31837 O O   . THR Q  1  17  ? -77.971  43.139  19.972  1.00 50.15  ? 23  THR Q O   1 
ATOM   31838 C CB  . THR Q  1  17  ? -77.794  44.526  17.460  1.00 63.03  ? 23  THR Q CB  1 
ATOM   31839 O OG1 . THR Q  1  17  ? -77.842  45.941  17.688  1.00 70.83  ? 23  THR Q OG1 1 
ATOM   31840 C CG2 . THR Q  1  17  ? -77.628  44.253  15.972  1.00 63.41  ? 23  THR Q CG2 1 
ATOM   31841 N N   . GLU Q  1  18  ? -79.983  44.109  20.253  1.00 60.35  ? 24  GLU Q N   1 
ATOM   31842 C CA  . GLU Q  1  18  ? -79.973  43.908  21.694  1.00 52.48  ? 24  GLU Q CA  1 
ATOM   31843 C C   . GLU Q  1  18  ? -80.042  42.423  22.021  1.00 51.26  ? 24  GLU Q C   1 
ATOM   31844 O O   . GLU Q  1  18  ? -80.808  41.670  21.411  1.00 50.50  ? 24  GLU Q O   1 
ATOM   31845 C CB  . GLU Q  1  18  ? -81.142  44.647  22.346  1.00 49.35  ? 24  GLU Q CB  1 
ATOM   31846 C CG  . GLU Q  1  18  ? -81.112  46.151  22.140  1.00 57.89  ? 24  GLU Q CG  1 
ATOM   31847 C CD  . GLU Q  1  18  ? -81.324  46.918  23.430  1.00 78.78  ? 24  GLU Q CD  1 
ATOM   31848 O OE1 . GLU Q  1  18  ? -81.675  46.286  24.448  1.00 75.63  ? 24  GLU Q OE1 1 
ATOM   31849 O OE2 . GLU Q  1  18  ? -81.132  48.152  23.427  1.00 88.55  ? 24  GLU Q OE2 1 
ATOM   31850 N N   . GLN Q  1  19  ? -79.233  42.002  22.987  1.00 47.96  ? 25  GLN Q N   1 
ATOM   31851 C CA  . GLN Q  1  19  ? -79.119  40.601  23.359  1.00 41.32  ? 25  GLN Q CA  1 
ATOM   31852 C C   . GLN Q  1  19  ? -79.434  40.417  24.835  1.00 41.73  ? 25  GLN Q C   1 
ATOM   31853 O O   . GLN Q  1  19  ? -79.028  41.224  25.677  1.00 49.27  ? 25  GLN Q O   1 
ATOM   31854 C CB  . GLN Q  1  19  ? -77.720  40.059  23.047  1.00 34.76  ? 25  GLN Q CB  1 
ATOM   31855 C CG  . GLN Q  1  19  ? -77.515  39.725  21.580  1.00 46.29  ? 25  GLN Q CG  1 
ATOM   31856 C CD  . GLN Q  1  19  ? -76.057  39.541  21.215  1.00 43.06  ? 25  GLN Q CD  1 
ATOM   31857 O OE1 . GLN Q  1  19  ? -75.207  39.338  22.082  1.00 40.78  ? 25  GLN Q OE1 1 
ATOM   31858 N NE2 . GLN Q  1  19  ? -75.758  39.619  19.923  1.00 38.42  ? 25  GLN Q NE2 1 
ATOM   31859 N N   . VAL Q  1  20  ? -80.169  39.349  25.131  1.00 36.51  ? 26  VAL Q N   1 
ATOM   31860 C CA  . VAL Q  1  20  ? -80.477  38.939  26.491  1.00 44.03  ? 26  VAL Q CA  1 
ATOM   31861 C C   . VAL Q  1  20  ? -79.950  37.525  26.677  1.00 41.64  ? 26  VAL Q C   1 
ATOM   31862 O O   . VAL Q  1  20  ? -79.667  36.809  25.713  1.00 36.56  ? 26  VAL Q O   1 
ATOM   31863 C CB  . VAL Q  1  20  ? -81.989  38.997  26.794  1.00 43.63  ? 26  VAL Q CB  1 
ATOM   31864 C CG1 . VAL Q  1  20  ? -82.536  40.388  26.514  1.00 41.80  ? 26  VAL Q CG1 1 
ATOM   31865 C CG2 . VAL Q  1  20  ? -82.732  37.949  25.977  1.00 36.65  ? 26  VAL Q CG2 1 
ATOM   31866 N N   . ASP Q  1  21  ? -79.811  37.126  27.935  1.00 42.54  ? 27  ASP Q N   1 
ATOM   31867 C CA  . ASP Q  1  21  ? -79.432  35.765  28.276  1.00 39.32  ? 27  ASP Q CA  1 
ATOM   31868 C C   . ASP Q  1  21  ? -80.588  35.067  28.976  1.00 36.97  ? 27  ASP Q C   1 
ATOM   31869 O O   . ASP Q  1  21  ? -81.355  35.687  29.718  1.00 39.60  ? 27  ASP Q O   1 
ATOM   31870 C CB  . ASP Q  1  21  ? -78.191  35.727  29.175  1.00 40.47  ? 27  ASP Q CB  1 
ATOM   31871 C CG  . ASP Q  1  21  ? -76.947  36.231  28.478  1.00 49.16  ? 27  ASP Q CG  1 
ATOM   31872 O OD1 . ASP Q  1  21  ? -75.878  36.277  29.123  1.00 51.65  ? 27  ASP Q OD1 1 
ATOM   31873 O OD2 . ASP Q  1  21  ? -77.038  36.596  27.292  1.00 60.36  ? 27  ASP Q OD2 1 
ATOM   31874 N N   . THR Q  1  22  ? -80.712  33.771  28.719  1.00 36.75  ? 28  THR Q N   1 
ATOM   31875 C CA  . THR Q  1  22  ? -81.628  32.905  29.442  1.00 40.18  ? 28  THR Q CA  1 
ATOM   31876 C C   . THR Q  1  22  ? -80.825  31.913  30.271  1.00 42.48  ? 28  THR Q C   1 
ATOM   31877 O O   . THR Q  1  22  ? -79.597  31.836  30.175  1.00 43.90  ? 28  THR Q O   1 
ATOM   31878 C CB  . THR Q  1  22  ? -82.565  32.161  28.484  1.00 45.58  ? 28  THR Q CB  1 
ATOM   31879 O OG1 . THR Q  1  22  ? -81.847  31.101  27.841  1.00 44.59  ? 28  THR Q OG1 1 
ATOM   31880 C CG2 . THR Q  1  22  ? -83.111  33.111  27.430  1.00 44.97  ? 28  THR Q CG2 1 
ATOM   31881 N N   . ILE Q  1  23  ? -81.536  31.145  31.099  1.00 42.86  ? 29  ILE Q N   1 
ATOM   31882 C CA  . ILE Q  1  23  ? -80.859  30.168  31.939  1.00 40.07  ? 29  ILE Q CA  1 
ATOM   31883 C C   . ILE Q  1  23  ? -80.263  29.040  31.106  1.00 41.45  ? 29  ILE Q C   1 
ATOM   31884 O O   . ILE Q  1  23  ? -79.306  28.394  31.544  1.00 48.61  ? 29  ILE Q O   1 
ATOM   31885 C CB  . ILE Q  1  23  ? -81.817  29.628  33.021  1.00 40.62  ? 29  ILE Q CB  1 
ATOM   31886 C CG1 . ILE Q  1  23  ? -81.036  29.239  34.278  1.00 41.43  ? 29  ILE Q CG1 1 
ATOM   31887 C CG2 . ILE Q  1  23  ? -82.618  28.441  32.505  1.00 45.46  ? 29  ILE Q CG2 1 
ATOM   31888 C CD1 . ILE Q  1  23  ? -81.904  29.037  35.500  1.00 43.96  ? 29  ILE Q CD1 1 
ATOM   31889 N N   . MET Q  1  24  ? -80.784  28.802  29.899  1.00 39.49  ? 30  MET Q N   1 
ATOM   31890 C CA  . MET Q  1  24  ? -80.296  27.723  29.054  1.00 39.54  ? 30  MET Q CA  1 
ATOM   31891 C C   . MET Q  1  24  ? -79.551  28.190  27.814  1.00 41.49  ? 30  MET Q C   1 
ATOM   31892 O O   . MET Q  1  24  ? -78.857  27.378  27.193  1.00 40.35  ? 30  MET Q O   1 
ATOM   31893 C CB  . MET Q  1  24  ? -81.457  26.821  28.611  1.00 45.51  ? 30  MET Q CB  1 
ATOM   31894 C CG  . MET Q  1  24  ? -82.177  26.118  29.748  1.00 46.98  ? 30  MET Q CG  1 
ATOM   31895 S SD  . MET Q  1  24  ? -83.222  24.779  29.148  1.00 56.44  ? 30  MET Q SD  1 
ATOM   31896 C CE  . MET Q  1  24  ? -84.524  24.788  30.377  1.00 54.88  ? 30  MET Q CE  1 
ATOM   31897 N N   . GLU Q  1  25  ? -79.675  29.459  27.430  1.00 43.85  ? 31  GLU Q N   1 
ATOM   31898 C CA  . GLU Q  1  25  ? -79.028  29.965  26.227  1.00 45.25  ? 31  GLU Q CA  1 
ATOM   31899 C C   . GLU Q  1  25  ? -78.273  31.245  26.552  1.00 46.62  ? 31  GLU Q C   1 
ATOM   31900 O O   . GLU Q  1  25  ? -78.850  32.190  27.101  1.00 44.82  ? 31  GLU Q O   1 
ATOM   31901 C CB  . GLU Q  1  25  ? -80.052  30.216  25.113  1.00 52.74  ? 31  GLU Q CB  1 
ATOM   31902 C CG  . GLU Q  1  25  ? -80.959  29.027  24.834  1.00 50.44  ? 31  GLU Q CG  1 
ATOM   31903 C CD  . GLU Q  1  25  ? -82.000  29.320  23.773  1.00 59.07  ? 31  GLU Q CD  1 
ATOM   31904 O OE1 . GLU Q  1  25  ? -81.706  30.106  22.848  1.00 54.39  ? 31  GLU Q OE1 1 
ATOM   31905 O OE2 . GLU Q  1  25  ? -83.116  28.768  23.870  1.00 68.10  ? 31  GLU Q OE2 1 
ATOM   31906 N N   . LYS Q  1  26  ? -76.988  31.273  26.211  1.00 51.91  ? 32  LYS Q N   1 
ATOM   31907 C CA  . LYS Q  1  26  ? -76.173  32.468  26.371  1.00 48.94  ? 32  LYS Q CA  1 
ATOM   31908 C C   . LYS Q  1  26  ? -76.323  33.363  25.150  1.00 53.09  ? 32  LYS Q C   1 
ATOM   31909 O O   . LYS Q  1  26  ? -76.387  32.881  24.014  1.00 49.01  ? 32  LYS Q O   1 
ATOM   31910 C CB  . LYS Q  1  26  ? -74.701  32.110  26.573  1.00 50.27  ? 32  LYS Q CB  1 
ATOM   31911 C CG  . LYS Q  1  26  ? -74.128  32.487  27.937  1.00 62.40  ? 32  LYS Q CG  1 
ATOM   31912 C CD  . LYS Q  1  26  ? -74.610  31.553  29.039  1.00 65.82  ? 32  LYS Q CD  1 
ATOM   31913 C CE  . LYS Q  1  26  ? -73.610  31.502  30.187  1.00 74.16  ? 32  LYS Q CE  1 
ATOM   31914 N NZ  . LYS Q  1  26  ? -74.089  30.673  31.328  1.00 69.15  ? 32  LYS Q NZ  1 
ATOM   31915 N N   . ASN Q  1  27  ? -76.356  34.675  25.394  1.00 59.11  ? 33  ASN Q N   1 
ATOM   31916 C CA  . ASN Q  1  27  ? -76.711  35.652  24.370  1.00 49.01  ? 33  ASN Q CA  1 
ATOM   31917 C C   . ASN Q  1  27  ? -78.041  35.245  23.744  1.00 53.00  ? 33  ASN Q C   1 
ATOM   31918 O O   . ASN Q  1  27  ? -78.787  34.493  24.376  1.00 64.70  ? 33  ASN Q O   1 
ATOM   31919 C CB  . ASN Q  1  27  ? -75.582  35.787  23.340  1.00 46.66  ? 33  ASN Q CB  1 
ATOM   31920 C CG  . ASN Q  1  27  ? -74.296  36.329  23.965  1.00 49.54  ? 33  ASN Q CG  1 
ATOM   31921 O OD1 . ASN Q  1  27  ? -74.344  37.265  24.760  1.00 48.45  ? 33  ASN Q OD1 1 
ATOM   31922 N ND2 . ASN Q  1  27  ? -73.147  35.743  23.618  1.00 46.51  ? 33  ASN Q ND2 1 
ATOM   31923 N N   . VAL Q  1  28  ? -78.327  35.752  22.533  1.00 45.41  ? 34  VAL Q N   1 
ATOM   31924 C CA  . VAL Q  1  28  ? -79.517  35.616  21.671  1.00 48.82  ? 34  VAL Q CA  1 
ATOM   31925 C C   . VAL Q  1  28  ? -80.070  37.017  21.450  1.00 47.99  ? 34  VAL Q C   1 
ATOM   31926 O O   . VAL Q  1  28  ? -80.248  37.790  22.398  1.00 47.03  ? 34  VAL Q O   1 
ATOM   31927 C CB  . VAL Q  1  28  ? -80.666  34.692  22.159  1.00 39.18  ? 34  VAL Q CB  1 
ATOM   31928 C CG1 . VAL Q  1  28  ? -80.254  33.206  22.265  1.00 49.27  ? 34  VAL Q CG1 1 
ATOM   31929 C CG2 . VAL Q  1  28  ? -81.382  35.242  23.406  1.00 42.00  ? 34  VAL Q CG2 1 
ATOM   31930 N N   . THR Q  1  29  ? -80.343  37.351  20.195  1.00 46.04  ? 35  THR Q N   1 
ATOM   31931 C CA  . THR Q  1  29  ? -80.884  38.656  19.854  1.00 46.95  ? 35  THR Q CA  1 
ATOM   31932 C C   . THR Q  1  29  ? -82.400  38.670  20.004  1.00 47.40  ? 35  THR Q C   1 
ATOM   31933 O O   . THR Q  1  29  ? -83.082  37.699  19.667  1.00 50.11  ? 35  THR Q O   1 
ATOM   31934 C CB  . THR Q  1  29  ? -80.500  39.021  18.422  1.00 48.97  ? 35  THR Q CB  1 
ATOM   31935 O OG1 . THR Q  1  29  ? -79.117  38.710  18.210  1.00 45.16  ? 35  THR Q OG1 1 
ATOM   31936 C CG2 . THR Q  1  29  ? -80.728  40.502  18.171  1.00 51.81  ? 35  THR Q CG2 1 
ATOM   31937 N N   . VAL Q  1  30  ? -82.930  39.785  20.504  1.00 48.80  ? 36  VAL Q N   1 
ATOM   31938 C CA  . VAL Q  1  30  ? -84.365  39.952  20.679  1.00 48.63  ? 36  VAL Q CA  1 
ATOM   31939 C C   . VAL Q  1  30  ? -84.808  41.242  20.005  1.00 53.71  ? 36  VAL Q C   1 
ATOM   31940 O O   . VAL Q  1  30  ? -84.018  42.175  19.827  1.00 52.65  ? 36  VAL Q O   1 
ATOM   31941 C CB  . VAL Q  1  30  ? -84.765  39.949  22.170  1.00 48.48  ? 36  VAL Q CB  1 
ATOM   31942 C CG1 . VAL Q  1  30  ? -84.454  38.601  22.799  1.00 45.51  ? 36  VAL Q CG1 1 
ATOM   31943 C CG2 . VAL Q  1  30  ? -84.049  41.062  22.911  1.00 50.17  ? 36  VAL Q CG2 1 
ATOM   31944 N N   . THR Q  1  31  ? -86.085  41.289  19.615  1.00 55.19  ? 37  THR Q N   1 
ATOM   31945 C CA  . THR Q  1  31  ? -86.609  42.476  18.945  1.00 59.43  ? 37  THR Q CA  1 
ATOM   31946 C C   . THR Q  1  31  ? -86.636  43.678  19.882  1.00 63.49  ? 37  THR Q C   1 
ATOM   31947 O O   . THR Q  1  31  ? -86.297  44.796  19.476  1.00 68.81  ? 37  THR Q O   1 
ATOM   31948 C CB  . THR Q  1  31  ? -88.008  42.200  18.394  1.00 61.13  ? 37  THR Q CB  1 
ATOM   31949 O OG1 . THR Q  1  31  ? -88.938  42.092  19.479  1.00 60.39  ? 37  THR Q OG1 1 
ATOM   31950 C CG2 . THR Q  1  31  ? -88.015  40.904  17.602  1.00 60.66  ? 37  THR Q CG2 1 
ATOM   31951 N N   . HIS Q  1  32  ? -87.042  43.472  21.133  1.00 61.81  ? 38  HIS Q N   1 
ATOM   31952 C CA  . HIS Q  1  32  ? -87.096  44.541  22.117  1.00 64.71  ? 38  HIS Q CA  1 
ATOM   31953 C C   . HIS Q  1  32  ? -86.553  44.029  23.443  1.00 59.96  ? 38  HIS Q C   1 
ATOM   31954 O O   . HIS Q  1  32  ? -86.707  42.852  23.779  1.00 54.87  ? 38  HIS Q O   1 
ATOM   31955 C CB  . HIS Q  1  32  ? -88.525  45.071  22.299  1.00 73.35  ? 38  HIS Q CB  1 
ATOM   31956 C CG  . HIS Q  1  32  ? -89.196  45.455  21.017  1.00 78.71  ? 38  HIS Q CG  1 
ATOM   31957 N ND1 . HIS Q  1  32  ? -89.812  44.536  20.195  1.00 73.60  ? 38  HIS Q ND1 1 
ATOM   31958 C CD2 . HIS Q  1  32  ? -89.344  46.658  20.413  1.00 71.10  ? 38  HIS Q CD2 1 
ATOM   31959 C CE1 . HIS Q  1  32  ? -90.312  45.157  19.141  1.00 75.03  ? 38  HIS Q CE1 1 
ATOM   31960 N NE2 . HIS Q  1  32  ? -90.041  46.445  19.249  1.00 75.32  ? 38  HIS Q NE2 1 
ATOM   31961 N N   . ALA Q  1  33  ? -85.923  44.927  24.198  1.00 58.20  ? 39  ALA Q N   1 
ATOM   31962 C CA  . ALA Q  1  33  ? -85.331  44.561  25.476  1.00 51.04  ? 39  ALA Q CA  1 
ATOM   31963 C C   . ALA Q  1  33  ? -85.375  45.754  26.419  1.00 54.52  ? 39  ALA Q C   1 
ATOM   31964 O O   . ALA Q  1  33  ? -85.353  46.909  25.986  1.00 67.67  ? 39  ALA Q O   1 
ATOM   31965 C CB  . ALA Q  1  33  ? -83.889  44.071  25.304  1.00 48.70  ? 39  ALA Q CB  1 
ATOM   31966 N N   . GLN Q  1  34  ? -85.431  45.461  27.718  1.00 44.41  ? 40  GLN Q N   1 
ATOM   31967 C CA  . GLN Q  1  34  ? -85.501  46.480  28.757  1.00 49.65  ? 40  GLN Q CA  1 
ATOM   31968 C C   . GLN Q  1  34  ? -84.459  46.187  29.826  1.00 53.59  ? 40  GLN Q C   1 
ATOM   31969 O O   . GLN Q  1  34  ? -84.407  45.073  30.357  1.00 51.86  ? 40  GLN Q O   1 
ATOM   31970 C CB  . GLN Q  1  34  ? -86.901  46.533  29.381  1.00 50.59  ? 40  GLN Q CB  1 
ATOM   31971 C CG  . GLN Q  1  34  ? -87.016  47.450  30.591  1.00 44.05  ? 40  GLN Q CG  1 
ATOM   31972 C CD  . GLN Q  1  34  ? -86.743  48.903  30.255  1.00 61.48  ? 40  GLN Q CD  1 
ATOM   31973 O OE1 . GLN Q  1  34  ? -87.288  49.443  29.292  1.00 63.04  ? 40  GLN Q OE1 1 
ATOM   31974 N NE2 . GLN Q  1  34  ? -85.891  49.544  31.048  1.00 59.78  ? 40  GLN Q NE2 1 
ATOM   31975 N N   . ASP Q  1  35  ? -83.643  47.184  30.149  1.00 50.05  ? 41  ASP Q N   1 
ATOM   31976 C CA  . ASP Q  1  35  ? -82.629  47.044  31.185  1.00 47.27  ? 41  ASP Q CA  1 
ATOM   31977 C C   . ASP Q  1  35  ? -83.185  47.567  32.504  1.00 51.09  ? 41  ASP Q C   1 
ATOM   31978 O O   . ASP Q  1  35  ? -83.808  48.633  32.543  1.00 58.54  ? 41  ASP Q O   1 
ATOM   31979 C CB  . ASP Q  1  35  ? -81.358  47.803  30.800  1.00 50.07  ? 41  ASP Q CB  1 
ATOM   31980 C CG  . ASP Q  1  35  ? -80.153  47.399  31.635  1.00 59.95  ? 41  ASP Q CG  1 
ATOM   31981 O OD1 . ASP Q  1  35  ? -79.011  47.493  31.131  1.00 55.53  ? 41  ASP Q OD1 1 
ATOM   31982 O OD2 . ASP Q  1  35  ? -80.348  46.976  32.793  1.00 57.49  ? 41  ASP Q OD2 1 
ATOM   31983 N N   . ILE Q  1  36  ? -82.962  46.812  33.579  1.00 41.50  ? 42  ILE Q N   1 
ATOM   31984 C CA  . ILE Q  1  36  ? -83.449  47.175  34.906  1.00 43.69  ? 42  ILE Q CA  1 
ATOM   31985 C C   . ILE Q  1  36  ? -82.308  47.493  35.863  1.00 44.36  ? 42  ILE Q C   1 
ATOM   31986 O O   . ILE Q  1  36  ? -82.524  47.555  37.081  1.00 42.75  ? 42  ILE Q O   1 
ATOM   31987 C CB  . ILE Q  1  36  ? -84.355  46.082  35.490  1.00 44.59  ? 42  ILE Q CB  1 
ATOM   31988 C CG1 . ILE Q  1  36  ? -83.582  44.771  35.666  1.00 41.67  ? 42  ILE Q CG1 1 
ATOM   31989 C CG2 . ILE Q  1  36  ? -85.566  45.864  34.598  1.00 46.30  ? 42  ILE Q CG2 1 
ATOM   31990 C CD1 . ILE Q  1  36  ? -84.430  43.621  36.171  1.00 39.50  ? 42  ILE Q CD1 1 
ATOM   31991 N N   . LEU Q  1  37  ? -81.100  47.699  35.346  1.00 41.17  ? 43  LEU Q N   1 
ATOM   31992 C CA  . LEU Q  1  37  ? -79.941  48.058  36.150  1.00 36.26  ? 43  LEU Q CA  1 
ATOM   31993 C C   . LEU Q  1  37  ? -79.573  49.507  35.866  1.00 41.85  ? 43  LEU Q C   1 
ATOM   31994 O O   . LEU Q  1  37  ? -79.285  49.864  34.718  1.00 49.69  ? 43  LEU Q O   1 
ATOM   31995 C CB  . LEU Q  1  37  ? -78.755  47.141  35.849  1.00 38.73  ? 43  LEU Q CB  1 
ATOM   31996 C CG  . LEU Q  1  37  ? -77.440  47.539  36.520  1.00 36.54  ? 43  LEU Q CG  1 
ATOM   31997 C CD1 . LEU Q  1  37  ? -77.529  47.347  38.021  1.00 36.73  ? 43  LEU Q CD1 1 
ATOM   31998 C CD2 . LEU Q  1  37  ? -76.279  46.751  35.946  1.00 38.69  ? 43  LEU Q CD2 1 
ATOM   31999 N N   . GLU Q  1  38  ? -79.571  50.334  36.908  1.00 36.28  ? 44  GLU Q N   1 
ATOM   32000 C CA  . GLU Q  1  38  ? -79.235  51.742  36.756  1.00 37.38  ? 44  GLU Q CA  1 
ATOM   32001 C C   . GLU Q  1  38  ? -77.723  51.927  36.746  1.00 34.63  ? 44  GLU Q C   1 
ATOM   32002 O O   . GLU Q  1  38  ? -77.025  51.468  37.655  1.00 36.14  ? 44  GLU Q O   1 
ATOM   32003 C CB  . GLU Q  1  38  ? -79.858  52.569  37.879  1.00 40.91  ? 44  GLU Q CB  1 
ATOM   32004 C CG  . GLU Q  1  38  ? -79.650  54.059  37.712  1.00 39.97  ? 44  GLU Q CG  1 
ATOM   32005 C CD  . GLU Q  1  38  ? -80.252  54.582  36.421  1.00 49.58  ? 44  GLU Q CD  1 
ATOM   32006 O OE1 . GLU Q  1  38  ? -81.330  54.090  36.023  1.00 55.35  ? 44  GLU Q OE1 1 
ATOM   32007 O OE2 . GLU Q  1  38  ? -79.643  55.478  35.799  1.00 54.26  ? 44  GLU Q OE2 1 
ATOM   32008 N N   . LYS Q  1  39  ? -77.218  52.608  35.719  1.00 36.50  ? 45  LYS Q N   1 
ATOM   32009 C CA  . LYS Q  1  39  ? -75.788  52.821  35.560  1.00 36.27  ? 45  LYS Q CA  1 
ATOM   32010 C C   . LYS Q  1  39  ? -75.406  54.287  35.419  1.00 34.40  ? 45  LYS Q C   1 
ATOM   32011 O O   . LYS Q  1  39  ? -74.221  54.584  35.233  1.00 31.13  ? 45  LYS Q O   1 
ATOM   32012 C CB  . LYS Q  1  39  ? -75.270  52.046  34.340  1.00 29.73  ? 45  LYS Q CB  1 
ATOM   32013 C CG  . LYS Q  1  39  ? -75.506  50.545  34.409  1.00 39.19  ? 45  LYS Q CG  1 
ATOM   32014 C CD  . LYS Q  1  39  ? -75.280  49.890  33.056  1.00 41.22  ? 45  LYS Q CD  1 
ATOM   32015 C CE  . LYS Q  1  39  ? -76.253  50.429  32.020  1.00 43.40  ? 45  LYS Q CE  1 
ATOM   32016 N NZ  . LYS Q  1  39  ? -77.669  50.224  32.433  1.00 43.43  ? 45  LYS Q NZ  1 
ATOM   32017 N N   . THR Q  1  40  ? -76.359  55.210  35.512  1.00 37.32  ? 46  THR Q N   1 
ATOM   32018 C CA  . THR Q  1  40  ? -76.118  56.617  35.226  1.00 37.81  ? 46  THR Q CA  1 
ATOM   32019 C C   . THR Q  1  40  ? -76.225  57.451  36.496  1.00 42.84  ? 46  THR Q C   1 
ATOM   32020 O O   . THR Q  1  40  ? -77.084  57.200  37.347  1.00 43.30  ? 46  THR Q O   1 
ATOM   32021 C CB  . THR Q  1  40  ? -77.109  57.147  34.187  1.00 37.93  ? 46  THR Q CB  1 
ATOM   32022 O OG1 . THR Q  1  40  ? -78.371  57.401  34.814  1.00 45.39  ? 46  THR Q OG1 1 
ATOM   32023 C CG2 . THR Q  1  40  ? -77.304  56.129  33.073  1.00 40.48  ? 46  THR Q CG2 1 
ATOM   32024 N N   . HIS Q  1  41  ? -75.346  58.444  36.611  1.00 43.44  ? 47  HIS Q N   1 
ATOM   32025 C CA  . HIS Q  1  41  ? -75.394  59.417  37.691  1.00 43.08  ? 47  HIS Q CA  1 
ATOM   32026 C C   . HIS Q  1  41  ? -74.998  60.779  37.136  1.00 43.69  ? 47  HIS Q C   1 
ATOM   32027 O O   . HIS Q  1  41  ? -74.318  60.880  36.113  1.00 47.62  ? 47  HIS Q O   1 
ATOM   32028 C CB  . HIS Q  1  41  ? -74.480  59.016  38.858  1.00 37.49  ? 47  HIS Q CB  1 
ATOM   32029 C CG  . HIS Q  1  41  ? -73.022  59.030  38.521  1.00 37.09  ? 47  HIS Q CG  1 
ATOM   32030 N ND1 . HIS Q  1  41  ? -72.215  60.121  38.757  1.00 37.49  ? 47  HIS Q ND1 1 
ATOM   32031 C CD2 . HIS Q  1  41  ? -72.225  58.085  37.969  1.00 36.91  ? 47  HIS Q CD2 1 
ATOM   32032 C CE1 . HIS Q  1  41  ? -70.983  59.849  38.364  1.00 40.22  ? 47  HIS Q CE1 1 
ATOM   32033 N NE2 . HIS Q  1  41  ? -70.963  58.619  37.882  1.00 38.43  ? 47  HIS Q NE2 1 
ATOM   32034 N N   . ASN Q  1  42  ? -75.437  61.835  37.823  1.00 39.12  ? 48  ASN Q N   1 
ATOM   32035 C CA  . ASN Q  1  42  ? -75.199  63.191  37.341  1.00 44.30  ? 48  ASN Q CA  1 
ATOM   32036 C C   . ASN Q  1  42  ? -73.819  63.725  37.705  1.00 48.23  ? 48  ASN Q C   1 
ATOM   32037 O O   . ASN Q  1  42  ? -73.454  64.812  37.243  1.00 51.82  ? 48  ASN Q O   1 
ATOM   32038 C CB  . ASN Q  1  42  ? -76.278  64.138  37.877  1.00 38.32  ? 48  ASN Q CB  1 
ATOM   32039 C CG  . ASN Q  1  42  ? -76.207  64.318  39.380  1.00 45.92  ? 48  ASN Q CG  1 
ATOM   32040 O OD1 . ASN Q  1  42  ? -75.641  63.489  40.092  1.00 48.94  ? 48  ASN Q OD1 1 
ATOM   32041 N ND2 . ASN Q  1  42  ? -76.788  65.405  39.871  1.00 45.15  ? 48  ASN Q ND2 1 
ATOM   32042 N N   . GLY Q  1  43  ? -73.051  63.001  38.517  1.00 43.27  ? 49  GLY Q N   1 
ATOM   32043 C CA  . GLY Q  1  43  ? -71.697  63.413  38.827  1.00 38.80  ? 49  GLY Q CA  1 
ATOM   32044 C C   . GLY Q  1  43  ? -71.578  64.650  39.685  1.00 41.83  ? 49  GLY Q C   1 
ATOM   32045 O O   . GLY Q  1  43  ? -70.540  65.315  39.649  1.00 45.99  ? 49  GLY Q O   1 
ATOM   32046 N N   . LYS Q  1  44  ? -72.612  64.984  40.454  1.00 46.02  ? 50  LYS Q N   1 
ATOM   32047 C CA  . LYS Q  1  44  ? -72.602  66.169  41.298  1.00 49.67  ? 50  LYS Q CA  1 
ATOM   32048 C C   . LYS Q  1  44  ? -73.242  65.838  42.639  1.00 43.93  ? 50  LYS Q C   1 
ATOM   32049 O O   . LYS Q  1  44  ? -74.038  64.903  42.756  1.00 46.28  ? 50  LYS Q O   1 
ATOM   32050 C CB  . LYS Q  1  44  ? -73.339  67.343  40.633  1.00 51.18  ? 50  LYS Q CB  1 
ATOM   32051 C CG  . LYS Q  1  44  ? -72.717  67.814  39.326  1.00 50.48  ? 50  LYS Q CG  1 
ATOM   32052 C CD  . LYS Q  1  44  ? -71.585  68.802  39.564  1.00 49.66  ? 50  LYS Q CD  1 
ATOM   32053 C CE  . LYS Q  1  44  ? -70.643  68.863  38.368  1.00 49.84  ? 50  LYS Q CE  1 
ATOM   32054 N NZ  . LYS Q  1  44  ? -71.367  68.893  37.066  1.00 58.20  ? 50  LYS Q NZ  1 
ATOM   32055 N N   . LEU Q  1  45  ? -72.878  66.615  43.656  1.00 42.52  ? 51  LEU Q N   1 
ATOM   32056 C CA  . LEU Q  1  45  ? -73.484  66.498  44.976  1.00 41.42  ? 51  LEU Q CA  1 
ATOM   32057 C C   . LEU Q  1  45  ? -74.731  67.373  45.016  1.00 41.53  ? 51  LEU Q C   1 
ATOM   32058 O O   . LEU Q  1  45  ? -74.650  68.586  44.798  1.00 47.55  ? 51  LEU Q O   1 
ATOM   32059 C CB  . LEU Q  1  45  ? -72.498  66.907  46.070  1.00 38.51  ? 51  LEU Q CB  1 
ATOM   32060 C CG  . LEU Q  1  45  ? -71.216  66.080  46.190  1.00 45.63  ? 51  LEU Q CG  1 
ATOM   32061 C CD1 . LEU Q  1  45  ? -70.485  66.414  47.481  1.00 38.66  ? 51  LEU Q CD1 1 
ATOM   32062 C CD2 . LEU Q  1  45  ? -71.526  64.594  46.117  1.00 40.35  ? 51  LEU Q CD2 1 
ATOM   32063 N N   . CYS Q  1  46  ? -75.878  66.761  45.289  1.00 39.97  ? 52  CYS Q N   1 
ATOM   32064 C CA  . CYS Q  1  46  ? -77.165  67.432  45.190  1.00 44.63  ? 52  CYS Q CA  1 
ATOM   32065 C C   . CYS Q  1  46  ? -77.827  67.554  46.556  1.00 42.00  ? 52  CYS Q C   1 
ATOM   32066 O O   . CYS Q  1  46  ? -77.383  66.976  47.552  1.00 45.13  ? 52  CYS Q O   1 
ATOM   32067 C CB  . CYS Q  1  46  ? -78.096  66.683  44.230  1.00 43.53  ? 52  CYS Q CB  1 
ATOM   32068 S SG  . CYS Q  1  46  ? -77.464  66.490  42.554  1.00 63.04  ? 52  CYS Q SG  1 
ATOM   32069 N N   . ASP Q  1  47  ? -78.907  68.330  46.582  1.00 39.96  ? 53  ASP Q N   1 
ATOM   32070 C CA  . ASP Q  1  47  ? -79.765  68.394  47.755  1.00 39.34  ? 53  ASP Q CA  1 
ATOM   32071 C C   . ASP Q  1  47  ? -80.518  67.081  47.924  1.00 42.52  ? 53  ASP Q C   1 
ATOM   32072 O O   . ASP Q  1  47  ? -80.845  66.396  46.952  1.00 42.25  ? 53  ASP Q O   1 
ATOM   32073 C CB  . ASP Q  1  47  ? -80.763  69.546  47.633  1.00 42.35  ? 53  ASP Q CB  1 
ATOM   32074 C CG  . ASP Q  1  47  ? -80.096  70.864  47.306  1.00 43.77  ? 53  ASP Q CG  1 
ATOM   32075 O OD1 . ASP Q  1  47  ? -78.888  71.005  47.585  1.00 45.43  ? 53  ASP Q OD1 1 
ATOM   32076 O OD2 . ASP Q  1  47  ? -80.781  71.759  46.768  1.00 45.39  ? 53  ASP Q OD2 1 
ATOM   32077 N N   . LEU Q  1  48  ? -80.797  66.732  49.175  1.00 45.30  ? 54  LEU Q N   1 
ATOM   32078 C CA  . LEU Q  1  48  ? -81.527  65.512  49.495  1.00 44.05  ? 54  LEU Q CA  1 
ATOM   32079 C C   . LEU Q  1  48  ? -82.946  65.895  49.897  1.00 43.34  ? 54  LEU Q C   1 
ATOM   32080 O O   . LEU Q  1  48  ? -83.172  66.401  51.002  1.00 43.63  ? 54  LEU Q O   1 
ATOM   32081 C CB  . LEU Q  1  48  ? -80.821  64.732  50.600  1.00 44.36  ? 54  LEU Q CB  1 
ATOM   32082 C CG  . LEU Q  1  48  ? -80.855  63.211  50.459  1.00 41.01  ? 54  LEU Q CG  1 
ATOM   32083 C CD1 . LEU Q  1  48  ? -80.571  62.810  49.022  1.00 46.44  ? 54  LEU Q CD1 1 
ATOM   32084 C CD2 . LEU Q  1  48  ? -79.841  62.580  51.393  1.00 45.76  ? 54  LEU Q CD2 1 
ATOM   32085 N N   . ASN Q  1  49  ? -83.897  65.650  48.992  1.00 44.03  ? 55  ASN Q N   1 
ATOM   32086 C CA  . ASN Q  1  49  ? -85.308  65.971  49.211  1.00 41.17  ? 55  ASN Q CA  1 
ATOM   32087 C C   . ASN Q  1  49  ? -85.499  67.451  49.543  1.00 44.14  ? 55  ASN Q C   1 
ATOM   32088 O O   . ASN Q  1  49  ? -86.240  67.812  50.459  1.00 45.84  ? 55  ASN Q O   1 
ATOM   32089 C CB  . ASN Q  1  49  ? -85.908  65.080  50.300  1.00 42.81  ? 55  ASN Q CB  1 
ATOM   32090 C CG  . ASN Q  1  49  ? -85.751  63.603  49.993  1.00 45.07  ? 55  ASN Q CG  1 
ATOM   32091 O OD1 . ASN Q  1  49  ? -86.028  63.154  48.880  1.00 47.35  ? 55  ASN Q OD1 1 
ATOM   32092 N ND2 . ASN Q  1  49  ? -85.293  62.840  50.978  1.00 53.48  ? 55  ASN Q ND2 1 
ATOM   32093 N N   . GLY Q  1  50  A -84.819  68.315  48.791  1.00 42.27  ? 55  GLY Q N   1 
ATOM   32094 C CA  . GLY Q  1  50  A -84.970  69.748  48.935  1.00 41.87  ? 55  GLY Q CA  1 
ATOM   32095 C C   . GLY Q  1  50  A -84.097  70.400  49.985  1.00 44.00  ? 55  GLY Q C   1 
ATOM   32096 O O   . GLY Q  1  50  A -84.175  71.624  50.153  1.00 60.44  ? 55  GLY Q O   1 
ATOM   32097 N N   . VAL Q  1  51  ? -83.270  69.636  50.693  1.00 45.80  ? 56  VAL Q N   1 
ATOM   32098 C CA  . VAL Q  1  51  ? -82.409  70.166  51.745  1.00 41.40  ? 56  VAL Q CA  1 
ATOM   32099 C C   . VAL Q  1  51  ? -80.966  70.072  51.271  1.00 40.89  ? 56  VAL Q C   1 
ATOM   32100 O O   . VAL Q  1  51  ? -80.476  68.979  50.960  1.00 45.23  ? 56  VAL Q O   1 
ATOM   32101 C CB  . VAL Q  1  51  ? -82.606  69.415  53.070  1.00 42.28  ? 56  VAL Q CB  1 
ATOM   32102 C CG1 . VAL Q  1  51  ? -81.748  70.035  54.159  1.00 41.52  ? 56  VAL Q CG1 1 
ATOM   32103 C CG2 . VAL Q  1  51  ? -84.073  69.422  53.473  1.00 36.97  ? 56  VAL Q CG2 1 
ATOM   32104 N N   . LYS Q  1  52  ? -80.288  71.215  51.215  1.00 40.27  ? 57  LYS Q N   1 
ATOM   32105 C CA  . LYS Q  1  52  ? -78.897  71.234  50.791  1.00 41.34  ? 57  LYS Q CA  1 
ATOM   32106 C C   . LYS Q  1  52  ? -78.016  70.566  51.845  1.00 44.44  ? 57  LYS Q C   1 
ATOM   32107 O O   . LYS Q  1  52  ? -78.255  70.723  53.046  1.00 45.57  ? 57  LYS Q O   1 
ATOM   32108 C CB  . LYS Q  1  52  ? -78.428  72.672  50.552  1.00 39.16  ? 57  LYS Q CB  1 
ATOM   32109 C CG  . LYS Q  1  52  ? -77.026  72.783  49.963  1.00 41.17  ? 57  LYS Q CG  1 
ATOM   32110 C CD  . LYS Q  1  52  ? -76.563  74.223  49.840  1.00 48.20  ? 57  LYS Q CD  1 
ATOM   32111 C CE  . LYS Q  1  52  ? -75.140  74.291  49.304  1.00 47.76  ? 57  LYS Q CE  1 
ATOM   32112 N NZ  . LYS Q  1  52  ? -74.647  75.692  49.194  1.00 45.40  ? 57  LYS Q NZ  1 
ATOM   32113 N N   . PRO Q  1  53  ? -77.000  69.812  51.433  1.00 40.10  ? 58  PRO Q N   1 
ATOM   32114 C CA  . PRO Q  1  53  ? -76.061  69.249  52.406  1.00 43.65  ? 58  PRO Q CA  1 
ATOM   32115 C C   . PRO Q  1  53  ? -75.140  70.312  52.983  1.00 44.16  ? 58  PRO Q C   1 
ATOM   32116 O O   . PRO Q  1  53  ? -74.988  71.411  52.444  1.00 47.14  ? 58  PRO Q O   1 
ATOM   32117 C CB  . PRO Q  1  53  ? -75.269  68.227  51.584  1.00 43.49  ? 58  PRO Q CB  1 
ATOM   32118 C CG  . PRO Q  1  53  ? -75.360  68.732  50.184  1.00 43.46  ? 58  PRO Q CG  1 
ATOM   32119 C CD  . PRO Q  1  53  ? -76.735  69.323  50.069  1.00 41.10  ? 58  PRO Q CD  1 
ATOM   32120 N N   . LEU Q  1  54  ? -74.520  69.963  54.108  1.00 38.97  ? 59  LEU Q N   1 
ATOM   32121 C CA  . LEU Q  1  54  ? -73.484  70.790  54.718  1.00 40.80  ? 59  LEU Q CA  1 
ATOM   32122 C C   . LEU Q  1  54  ? -72.143  70.374  54.128  1.00 39.76  ? 59  LEU Q C   1 
ATOM   32123 O O   . LEU Q  1  54  ? -71.671  69.259  54.369  1.00 44.41  ? 59  LEU Q O   1 
ATOM   32124 C CB  . LEU Q  1  54  ? -73.488  70.639  56.237  1.00 40.72  ? 59  LEU Q CB  1 
ATOM   32125 C CG  . LEU Q  1  54  ? -72.416  71.442  56.977  1.00 41.15  ? 59  LEU Q CG  1 
ATOM   32126 C CD1 . LEU Q  1  54  ? -72.712  72.934  56.907  1.00 37.33  ? 59  LEU Q CD1 1 
ATOM   32127 C CD2 . LEU Q  1  54  ? -72.286  70.978  58.420  1.00 44.39  ? 59  LEU Q CD2 1 
ATOM   32128 N N   . ILE Q  1  55  ? -71.529  71.266  53.354  1.00 42.75  ? 60  ILE Q N   1 
ATOM   32129 C CA  . ILE Q  1  55  ? -70.289  70.936  52.661  1.00 40.32  ? 60  ILE Q CA  1 
ATOM   32130 C C   . ILE Q  1  55  ? -69.123  71.665  53.312  1.00 39.57  ? 60  ILE Q C   1 
ATOM   32131 O O   . ILE Q  1  55  ? -68.824  72.815  52.972  1.00 45.09  ? 60  ILE Q O   1 
ATOM   32132 C CB  . ILE Q  1  55  ? -70.381  71.273  51.162  1.00 34.28  ? 60  ILE Q CB  1 
ATOM   32133 C CG1 . ILE Q  1  55  ? -71.597  70.585  50.540  1.00 34.44  ? 60  ILE Q CG1 1 
ATOM   32134 C CG2 . ILE Q  1  55  ? -69.111  70.848  50.442  1.00 36.81  ? 60  ILE Q CG2 1 
ATOM   32135 C CD1 . ILE Q  1  55  ? -71.757  70.840  49.057  1.00 40.77  ? 60  ILE Q CD1 1 
ATOM   32136 N N   . LEU Q  1  56  ? -68.462  71.003  54.257  1.00 39.27  ? 61  LEU Q N   1 
ATOM   32137 C CA  . LEU Q  1  56  ? -67.213  71.523  54.793  1.00 38.06  ? 61  LEU Q CA  1 
ATOM   32138 C C   . LEU Q  1  56  ? -66.128  71.395  53.731  1.00 46.64  ? 61  LEU Q C   1 
ATOM   32139 O O   . LEU Q  1  56  ? -65.924  70.316  53.166  1.00 51.11  ? 61  LEU Q O   1 
ATOM   32140 C CB  . LEU Q  1  56  ? -66.826  70.760  56.057  1.00 39.85  ? 61  LEU Q CB  1 
ATOM   32141 C CG  . LEU Q  1  56  ? -67.960  70.477  57.047  1.00 46.70  ? 61  LEU Q CG  1 
ATOM   32142 C CD1 . LEU Q  1  56  ? -67.484  69.556  58.158  1.00 41.83  ? 61  LEU Q CD1 1 
ATOM   32143 C CD2 . LEU Q  1  56  ? -68.520  71.769  57.626  1.00 40.65  ? 61  LEU Q CD2 1 
ATOM   32144 N N   . LYS Q  1  57  ? -65.428  72.495  53.454  1.00 48.29  ? 62  LYS Q N   1 
ATOM   32145 C CA  . LYS Q  1  57  ? -64.502  72.502  52.326  1.00 51.64  ? 62  LYS Q CA  1 
ATOM   32146 C C   . LYS Q  1  57  ? -63.223  71.737  52.647  1.00 48.44  ? 62  LYS Q C   1 
ATOM   32147 O O   . LYS Q  1  57  ? -62.925  70.714  52.022  1.00 49.24  ? 62  LYS Q O   1 
ATOM   32148 C CB  . LYS Q  1  57  ? -64.186  73.942  51.915  1.00 61.14  ? 62  LYS Q CB  1 
ATOM   32149 C CG  . LYS Q  1  57  ? -65.363  74.669  51.290  1.00 60.80  ? 62  LYS Q CG  1 
ATOM   32150 C CD  . LYS Q  1  57  ? -65.954  73.858  50.147  1.00 63.56  ? 62  LYS Q CD  1 
ATOM   32151 C CE  . LYS Q  1  57  ? -67.091  74.600  49.463  1.00 67.16  ? 62  LYS Q CE  1 
ATOM   32152 N NZ  . LYS Q  1  57  ? -67.719  73.780  48.388  1.00 62.73  ? 62  LYS Q NZ  1 
ATOM   32153 N N   . ASP Q  1  58  ? -62.456  72.212  53.629  1.00 50.96  ? 63  ASP Q N   1 
ATOM   32154 C CA  . ASP Q  1  58  ? -61.239  71.524  54.044  1.00 51.89  ? 63  ASP Q CA  1 
ATOM   32155 C C   . ASP Q  1  58  ? -61.157  71.409  55.561  1.00 54.68  ? 63  ASP Q C   1 
ATOM   32156 O O   . ASP Q  1  58  ? -60.068  71.200  56.107  1.00 51.44  ? 63  ASP Q O   1 
ATOM   32157 C CB  . ASP Q  1  58  ? -59.997  72.227  53.491  1.00 53.82  ? 63  ASP Q CB  1 
ATOM   32158 C CG  . ASP Q  1  58  ? -58.920  71.249  53.058  1.00 60.24  ? 63  ASP Q CG  1 
ATOM   32159 O OD1 . ASP Q  1  58  ? -59.082  70.036  53.314  1.00 58.74  ? 63  ASP Q OD1 1 
ATOM   32160 O OD2 . ASP Q  1  58  ? -57.916  71.689  52.456  1.00 58.17  ? 63  ASP Q OD2 1 
ATOM   32161 N N   . CYS Q  1  59  ? -62.286  71.544  56.247  1.00 53.33  ? 64  CYS Q N   1 
ATOM   32162 C CA  . CYS Q  1  59  ? -62.359  71.410  57.692  1.00 52.53  ? 64  CYS Q CA  1 
ATOM   32163 C C   . CYS Q  1  59  ? -63.178  70.179  58.057  1.00 54.87  ? 64  CYS Q C   1 
ATOM   32164 O O   . CYS Q  1  59  ? -64.113  69.800  57.347  1.00 54.06  ? 64  CYS Q O   1 
ATOM   32165 C CB  . CYS Q  1  59  ? -62.971  72.660  58.335  1.00 51.18  ? 64  CYS Q CB  1 
ATOM   32166 S SG  . CYS Q  1  59  ? -61.915  74.125  58.216  1.00 85.17  ? 64  CYS Q SG  1 
ATOM   32167 N N   . SER Q  1  60  ? -62.800  69.546  59.161  1.00 52.25  ? 65  SER Q N   1 
ATOM   32168 C CA  . SER Q  1  60  ? -63.572  68.445  59.708  1.00 45.74  ? 65  SER Q CA  1 
ATOM   32169 C C   . SER Q  1  60  ? -64.682  68.988  60.601  1.00 45.70  ? 65  SER Q C   1 
ATOM   32170 O O   . SER Q  1  60  ? -64.769  70.188  60.871  1.00 48.32  ? 65  SER Q O   1 
ATOM   32171 C CB  . SER Q  1  60  ? -62.672  67.491  60.493  1.00 51.81  ? 65  SER Q CB  1 
ATOM   32172 O OG  . SER Q  1  60  ? -62.201  68.101  61.681  1.00 50.15  ? 65  SER Q OG  1 
ATOM   32173 N N   . VAL Q  1  61  ? -65.546  68.081  61.061  1.00 39.62  ? 66  VAL Q N   1 
ATOM   32174 C CA  . VAL Q  1  61  ? -66.617  68.477  61.971  1.00 35.47  ? 66  VAL Q CA  1 
ATOM   32175 C C   . VAL Q  1  61  ? -66.034  69.069  63.248  1.00 41.66  ? 66  VAL Q C   1 
ATOM   32176 O O   . VAL Q  1  61  ? -66.558  70.050  63.790  1.00 49.84  ? 66  VAL Q O   1 
ATOM   32177 C CB  . VAL Q  1  61  ? -67.539  67.279  62.262  1.00 33.46  ? 66  VAL Q CB  1 
ATOM   32178 C CG1 . VAL Q  1  61  ? -68.538  67.622  63.356  1.00 35.30  ? 66  VAL Q CG1 1 
ATOM   32179 C CG2 . VAL Q  1  61  ? -68.263  66.849  60.994  1.00 29.05  ? 66  VAL Q CG2 1 
ATOM   32180 N N   . ALA Q  1  62  ? -64.935  68.492  63.740  1.00 43.83  ? 67  ALA Q N   1 
ATOM   32181 C CA  . ALA Q  1  62  ? -64.303  69.006  64.952  1.00 42.75  ? 67  ALA Q CA  1 
ATOM   32182 C C   . ALA Q  1  62  ? -63.792  70.428  64.749  1.00 43.00  ? 67  ALA Q C   1 
ATOM   32183 O O   . ALA Q  1  62  ? -64.043  71.314  65.574  1.00 47.43  ? 67  ALA Q O   1 
ATOM   32184 C CB  . ALA Q  1  62  ? -63.163  68.082  65.381  1.00 44.41  ? 67  ALA Q CB  1 
ATOM   32185 N N   . GLY Q  1  63  ? -63.070  70.666  63.653  1.00 47.72  ? 68  GLY Q N   1 
ATOM   32186 C CA  . GLY Q  1  63  ? -62.576  72.007  63.385  1.00 46.56  ? 68  GLY Q CA  1 
ATOM   32187 C C   . GLY Q  1  63  ? -63.694  72.989  63.100  1.00 50.16  ? 68  GLY Q C   1 
ATOM   32188 O O   . GLY Q  1  63  ? -63.636  74.150  63.516  1.00 50.92  ? 68  GLY Q O   1 
ATOM   32189 N N   . TRP Q  1  64  ? -64.722  72.540  62.379  1.00 50.61  ? 69  TRP Q N   1 
ATOM   32190 C CA  . TRP Q  1  64  ? -65.872  73.393  62.102  1.00 43.85  ? 69  TRP Q CA  1 
ATOM   32191 C C   . TRP Q  1  64  ? -66.612  73.762  63.383  1.00 50.58  ? 69  TRP Q C   1 
ATOM   32192 O O   . TRP Q  1  64  ? -67.011  74.919  63.566  1.00 46.97  ? 69  TRP Q O   1 
ATOM   32193 C CB  . TRP Q  1  64  ? -66.801  72.689  61.111  1.00 41.98  ? 69  TRP Q CB  1 
ATOM   32194 C CG  . TRP Q  1  64  ? -68.145  73.324  60.940  1.00 44.10  ? 69  TRP Q CG  1 
ATOM   32195 C CD1 . TRP Q  1  64  ? -68.421  74.510  60.325  1.00 42.51  ? 69  TRP Q CD1 1 
ATOM   32196 C CD2 . TRP Q  1  64  ? -69.405  72.789  61.364  1.00 47.73  ? 69  TRP Q CD2 1 
ATOM   32197 N NE1 . TRP Q  1  64  ? -69.774  74.754  60.352  1.00 45.18  ? 69  TRP Q NE1 1 
ATOM   32198 C CE2 . TRP Q  1  64  ? -70.400  73.711  60.984  1.00 49.04  ? 69  TRP Q CE2 1 
ATOM   32199 C CE3 . TRP Q  1  64  ? -69.786  71.623  62.035  1.00 44.38  ? 69  TRP Q CE3 1 
ATOM   32200 C CZ2 . TRP Q  1  64  ? -71.752  73.504  61.252  1.00 48.60  ? 69  TRP Q CZ2 1 
ATOM   32201 C CZ3 . TRP Q  1  64  ? -71.129  71.419  62.299  1.00 46.24  ? 69  TRP Q CZ3 1 
ATOM   32202 C CH2 . TRP Q  1  64  ? -72.095  72.354  61.909  1.00 46.21  ? 69  TRP Q CH2 1 
ATOM   32203 N N   . LEU Q  1  65  ? -66.801  72.795  64.285  1.00 47.57  ? 70  LEU Q N   1 
ATOM   32204 C CA  . LEU Q  1  65  ? -67.549  73.059  65.512  1.00 46.15  ? 70  LEU Q CA  1 
ATOM   32205 C C   . LEU Q  1  65  ? -66.782  73.982  66.452  1.00 48.04  ? 70  LEU Q C   1 
ATOM   32206 O O   . LEU Q  1  65  ? -67.333  74.970  66.953  1.00 41.65  ? 70  LEU Q O   1 
ATOM   32207 C CB  . LEU Q  1  65  ? -67.881  71.748  66.222  1.00 39.28  ? 70  LEU Q CB  1 
ATOM   32208 C CG  . LEU Q  1  65  ? -69.210  71.076  65.888  1.00 47.89  ? 70  LEU Q CG  1 
ATOM   32209 C CD1 . LEU Q  1  65  ? -69.593  70.148  67.024  1.00 48.39  ? 70  LEU Q CD1 1 
ATOM   32210 C CD2 . LEU Q  1  65  ? -70.294  72.113  65.647  1.00 45.85  ? 70  LEU Q CD2 1 
ATOM   32211 N N   . LEU Q  1  66  ? -65.512  73.672  66.714  1.00 45.04  ? 71  LEU Q N   1 
ATOM   32212 C CA  . LEU Q  1  66  ? -64.749  74.434  67.695  1.00 38.48  ? 71  LEU Q CA  1 
ATOM   32213 C C   . LEU Q  1  66  ? -64.319  75.799  67.178  1.00 51.54  ? 71  LEU Q C   1 
ATOM   32214 O O   . LEU Q  1  66  ? -64.013  76.683  67.986  1.00 53.49  ? 71  LEU Q O   1 
ATOM   32215 C CB  . LEU Q  1  66  ? -63.520  73.642  68.143  1.00 40.65  ? 71  LEU Q CB  1 
ATOM   32216 C CG  . LEU Q  1  66  ? -63.795  72.433  69.037  1.00 42.97  ? 71  LEU Q CG  1 
ATOM   32217 C CD1 . LEU Q  1  66  ? -62.494  71.780  69.472  1.00 45.43  ? 71  LEU Q CD1 1 
ATOM   32218 C CD2 . LEU Q  1  66  ? -64.620  72.845  70.244  1.00 36.65  ? 71  LEU Q CD2 1 
ATOM   32219 N N   . GLY Q  1  67  ? -64.288  75.991  65.864  1.00 48.16  ? 72  GLY Q N   1 
ATOM   32220 C CA  . GLY Q  1  67  ? -63.934  77.283  65.313  1.00 45.79  ? 72  GLY Q CA  1 
ATOM   32221 C C   . GLY Q  1  67  ? -62.457  77.436  65.024  1.00 48.06  ? 72  GLY Q C   1 
ATOM   32222 O O   . GLY Q  1  67  ? -61.829  78.398  65.475  1.00 48.28  ? 72  GLY Q O   1 
ATOM   32223 N N   . ASN Q  1  68  ? -61.893  76.490  64.283  1.00 51.54  ? 73  ASN Q N   1 
ATOM   32224 C CA  . ASN Q  1  68  ? -60.523  76.630  63.815  1.00 49.34  ? 73  ASN Q CA  1 
ATOM   32225 C C   . ASN Q  1  68  ? -60.413  77.912  62.995  1.00 54.17  ? 73  ASN Q C   1 
ATOM   32226 O O   . ASN Q  1  68  ? -61.254  78.152  62.117  1.00 59.72  ? 73  ASN Q O   1 
ATOM   32227 C CB  . ASN Q  1  68  ? -60.127  75.410  62.977  1.00 49.69  ? 73  ASN Q CB  1 
ATOM   32228 C CG  . ASN Q  1  68  ? -58.648  75.385  62.615  1.00 48.82  ? 73  ASN Q CG  1 
ATOM   32229 O OD1 . ASN Q  1  68  ? -58.081  76.380  62.167  1.00 47.22  ? 73  ASN Q OD1 1 
ATOM   32230 N ND2 . ASN Q  1  68  ? -58.021  74.228  62.798  1.00 51.86  ? 73  ASN Q ND2 1 
ATOM   32231 N N   . PRO Q  1  69  ? -59.419  78.765  63.257  1.00 52.35  ? 74  PRO Q N   1 
ATOM   32232 C CA  . PRO Q  1  69  ? -59.328  80.032  62.513  1.00 55.36  ? 74  PRO Q CA  1 
ATOM   32233 C C   . PRO Q  1  69  ? -59.196  79.846  61.014  1.00 56.27  ? 74  PRO Q C   1 
ATOM   32234 O O   . PRO Q  1  69  ? -59.506  80.776  60.259  1.00 73.42  ? 74  PRO Q O   1 
ATOM   32235 C CB  . PRO Q  1  69  ? -58.082  80.705  63.109  1.00 51.94  ? 74  PRO Q CB  1 
ATOM   32236 C CG  . PRO Q  1  69  ? -57.331  79.604  63.803  1.00 51.50  ? 74  PRO Q CG  1 
ATOM   32237 C CD  . PRO Q  1  69  ? -58.379  78.657  64.293  1.00 50.73  ? 74  PRO Q CD  1 
ATOM   32238 N N   . MET Q  1  70  ? -58.754  78.676  60.557  1.00 54.31  ? 75  MET Q N   1 
ATOM   32239 C CA  . MET Q  1  70  ? -58.691  78.390  59.132  1.00 58.74  ? 75  MET Q CA  1 
ATOM   32240 C C   . MET Q  1  70  ? -60.044  78.004  58.543  1.00 58.18  ? 75  MET Q C   1 
ATOM   32241 O O   . MET Q  1  70  ? -60.148  77.860  57.320  1.00 62.31  ? 75  MET Q O   1 
ATOM   32242 C CB  . MET Q  1  70  ? -57.671  77.279  58.868  1.00 52.00  ? 75  MET Q CB  1 
ATOM   32243 C CG  . MET Q  1  70  ? -56.684  77.603  57.758  1.00 55.35  ? 75  MET Q CG  1 
ATOM   32244 S SD  . MET Q  1  70  ? -55.614  79.000  58.158  1.00 87.49  ? 75  MET Q SD  1 
ATOM   32245 C CE  . MET Q  1  70  ? -54.168  78.155  58.794  1.00 65.98  ? 75  MET Q CE  1 
ATOM   32246 N N   . CYS Q  1  71  ? -61.075  77.833  59.368  1.00 55.88  ? 76  CYS Q N   1 
ATOM   32247 C CA  . CYS Q  1  71  ? -62.408  77.492  58.899  1.00 65.56  ? 76  CYS Q CA  1 
ATOM   32248 C C   . CYS Q  1  71  ? -63.267  78.752  58.796  1.00 78.35  ? 76  CYS Q C   1 
ATOM   32249 O O   . CYS Q  1  71  ? -62.783  79.880  58.933  1.00 79.03  ? 76  CYS Q O   1 
ATOM   32250 C CB  . CYS Q  1  71  ? -63.040  76.447  59.821  1.00 67.93  ? 76  CYS Q CB  1 
ATOM   32251 S SG  . CYS Q  1  71  ? -62.011  74.984  60.055  1.00 68.59  ? 76  CYS Q SG  1 
ATOM   32252 N N   . ASP Q  1  72  ? -64.561  78.561  58.550  1.00 82.04  ? 77  ASP Q N   1 
ATOM   32253 C CA  . ASP Q  1  72  ? -65.493  79.663  58.349  1.00 90.77  ? 77  ASP Q CA  1 
ATOM   32254 C C   . ASP Q  1  72  ? -66.036  80.118  59.700  1.00 99.44  ? 77  ASP Q C   1 
ATOM   32255 O O   . ASP Q  1  72  ? -66.606  79.316  60.448  1.00 95.59  ? 77  ASP Q O   1 
ATOM   32256 C CB  . ASP Q  1  72  ? -66.630  79.234  57.422  1.00 83.89  ? 77  ASP Q CB  1 
ATOM   32257 C CG  . ASP Q  1  72  ? -67.468  80.401  56.943  1.00 89.71  ? 77  ASP Q CG  1 
ATOM   32258 O OD1 . ASP Q  1  72  ? -67.131  81.558  57.272  1.00 91.24  ? 77  ASP Q OD1 1 
ATOM   32259 O OD2 . ASP Q  1  72  ? -68.467  80.160  56.233  1.00 89.85  ? 77  ASP Q OD2 1 
ATOM   32260 N N   . GLU Q  1  73  ? -65.854  81.405  60.010  1.00 101.36 ? 78  GLU Q N   1 
ATOM   32261 C CA  . GLU Q  1  73  ? -66.300  81.927  61.299  1.00 96.78  ? 78  GLU Q CA  1 
ATOM   32262 C C   . GLU Q  1  73  ? -67.818  81.878  61.427  1.00 101.34 ? 78  GLU Q C   1 
ATOM   32263 O O   . GLU Q  1  73  ? -68.349  81.510  62.481  1.00 102.16 ? 78  GLU Q O   1 
ATOM   32264 C CB  . GLU Q  1  73  ? -65.788  83.356  61.496  1.00 98.20  ? 78  GLU Q CB  1 
ATOM   32265 C CG  . GLU Q  1  73  ? -66.094  84.298  60.342  1.00 105.12 ? 78  GLU Q CG  1 
ATOM   32266 C CD  . GLU Q  1  73  ? -65.873  85.755  60.700  1.00 121.69 ? 78  GLU Q CD  1 
ATOM   32267 O OE1 . GLU Q  1  73  ? -65.326  86.026  61.790  1.00 129.84 ? 78  GLU Q OE1 1 
ATOM   32268 O OE2 . GLU Q  1  73  ? -66.252  86.629  59.892  1.00 125.39 ? 78  GLU Q OE2 1 
ATOM   32269 N N   . PHE Q  1  74  ? -68.533  82.246  60.367  1.00 108.75 ? 79  PHE Q N   1 
ATOM   32270 C CA  . PHE Q  1  74  ? -69.988  82.295  60.368  1.00 111.87 ? 79  PHE Q CA  1 
ATOM   32271 C C   . PHE Q  1  74  ? -70.527  81.253  59.400  1.00 107.70 ? 79  PHE Q C   1 
ATOM   32272 O O   . PHE Q  1  74  ? -70.129  81.221  58.231  1.00 104.77 ? 79  PHE Q O   1 
ATOM   32273 C CB  . PHE Q  1  74  ? -70.493  83.686  59.978  1.00 109.60 ? 79  PHE Q CB  1 
ATOM   32274 C CG  . PHE Q  1  74  ? -70.146  84.762  60.969  1.00 109.56 ? 79  PHE Q CG  1 
ATOM   32275 C CD1 . PHE Q  1  74  ? -69.903  84.452  62.297  1.00 111.59 ? 79  PHE Q CD1 1 
ATOM   32276 C CD2 . PHE Q  1  74  ? -70.069  86.087  60.570  1.00 107.58 ? 79  PHE Q CD2 1 
ATOM   32277 C CE1 . PHE Q  1  74  ? -69.586  85.443  63.209  1.00 111.85 ? 79  PHE Q CE1 1 
ATOM   32278 C CE2 . PHE Q  1  74  ? -69.753  87.082  61.476  1.00 114.65 ? 79  PHE Q CE2 1 
ATOM   32279 C CZ  . PHE Q  1  74  ? -69.511  86.759  62.797  1.00 121.14 ? 79  PHE Q CZ  1 
ATOM   32280 N N   . ILE Q  1  75  ? -71.433  80.409  59.884  1.00 107.04 ? 80  ILE Q N   1 
ATOM   32281 C CA  . ILE Q  1  75  ? -72.047  79.366  59.074  1.00 113.05 ? 80  ILE Q CA  1 
ATOM   32282 C C   . ILE Q  1  75  ? -73.437  79.832  58.659  1.00 101.28 ? 80  ILE Q C   1 
ATOM   32283 O O   . ILE Q  1  75  ? -74.219  80.308  59.493  1.00 98.19  ? 80  ILE Q O   1 
ATOM   32284 C CB  . ILE Q  1  75  ? -72.097  78.026  59.833  1.00 114.96 ? 80  ILE Q CB  1 
ATOM   32285 C CG1 . ILE Q  1  75  ? -72.720  76.936  58.960  1.00 98.49  ? 80  ILE Q CG1 1 
ATOM   32286 C CG2 . ILE Q  1  75  ? -72.831  78.162  61.163  1.00 85.03  ? 80  ILE Q CG2 1 
ATOM   32287 C CD1 . ILE Q  1  75  ? -71.879  76.575  57.760  1.00 81.49  ? 80  ILE Q CD1 1 
ATOM   32288 N N   . ARG Q  1  76  ? -73.736  79.724  57.366  1.00 93.82  ? 81  ARG Q N   1 
ATOM   32289 C CA  . ARG Q  1  76  ? -75.008  80.161  56.801  1.00 98.36  ? 81  ARG Q CA  1 
ATOM   32290 C C   . ARG Q  1  76  ? -75.861  78.974  56.367  1.00 85.84  ? 81  ARG Q C   1 
ATOM   32291 O O   . ARG Q  1  76  ? -76.564  79.027  55.355  1.00 81.38  ? 81  ARG Q O   1 
ATOM   32292 C CB  . ARG Q  1  76  ? -74.781  81.110  55.626  1.00 109.95 ? 81  ARG Q CB  1 
ATOM   32293 C CG  . ARG Q  1  76  ? -74.177  82.458  55.999  1.00 108.78 ? 81  ARG Q CG  1 
ATOM   32294 C CD  . ARG Q  1  76  ? -75.130  83.287  56.849  1.00 106.33 ? 81  ARG Q CD  1 
ATOM   32295 N NE  . ARG Q  1  76  ? -74.911  83.100  58.278  1.00 118.03 ? 81  ARG Q NE  1 
ATOM   32296 C CZ  . ARG Q  1  76  ? -75.680  83.619  59.226  1.00 119.97 ? 81  ARG Q CZ  1 
ATOM   32297 N NH1 . ARG Q  1  76  ? -76.745  84.346  58.931  1.00 110.76 ? 81  ARG Q NH1 1 
ATOM   32298 N NH2 . ARG Q  1  76  ? -75.373  83.401  60.502  1.00 117.41 ? 81  ARG Q NH2 1 
ATOM   32299 N N   . VAL Q  1  77  ? -75.801  77.886  57.128  1.00 81.99  ? 82  VAL Q N   1 
ATOM   32300 C CA  . VAL Q  1  77  ? -76.560  76.675  56.829  1.00 71.99  ? 82  VAL Q CA  1 
ATOM   32301 C C   . VAL Q  1  77  ? -77.362  76.288  58.067  1.00 61.70  ? 82  VAL Q C   1 
ATOM   32302 O O   . VAL Q  1  77  ? -76.875  75.510  58.900  1.00 59.48  ? 82  VAL Q O   1 
ATOM   32303 C CB  . VAL Q  1  77  ? -75.635  75.530  56.383  1.00 72.78  ? 82  VAL Q CB  1 
ATOM   32304 C CG1 . VAL Q  1  77  ? -76.445  74.392  55.796  1.00 52.26  ? 82  VAL Q CG1 1 
ATOM   32305 C CG2 . VAL Q  1  77  ? -74.605  76.024  55.376  1.00 80.69  ? 82  VAL Q CG2 1 
ATOM   32306 N N   . PRO Q  1  78  ? -78.581  76.809  58.240  1.00 60.86  ? 83  PRO Q N   1 
ATOM   32307 C CA  . PRO Q  1  78  ? -79.366  76.462  59.437  1.00 57.01  ? 83  PRO Q CA  1 
ATOM   32308 C C   . PRO Q  1  78  ? -79.858  75.025  59.456  1.00 57.61  ? 83  PRO Q C   1 
ATOM   32309 O O   . PRO Q  1  78  ? -80.255  74.541  60.523  1.00 55.08  ? 83  PRO Q O   1 
ATOM   32310 C CB  . PRO Q  1  78  ? -80.540  77.448  59.382  1.00 52.36  ? 83  PRO Q CB  1 
ATOM   32311 C CG  . PRO Q  1  78  ? -80.693  77.756  57.930  1.00 50.80  ? 83  PRO Q CG  1 
ATOM   32312 C CD  . PRO Q  1  78  ? -79.304  77.731  57.347  1.00 61.38  ? 83  PRO Q CD  1 
ATOM   32313 N N   . GLU Q  1  79  A -79.855  74.334  58.318  1.00 54.06  ? 83  GLU Q N   1 
ATOM   32314 C CA  . GLU Q  1  79  A -80.267  72.941  58.264  1.00 45.42  ? 83  GLU Q CA  1 
ATOM   32315 C C   . GLU Q  1  79  A -79.527  72.257  57.129  1.00 42.96  ? 83  GLU Q C   1 
ATOM   32316 O O   . GLU Q  1  79  A -79.148  72.895  56.143  1.00 41.72  ? 83  GLU Q O   1 
ATOM   32317 C CB  . GLU Q  1  79  A -81.780  72.798  58.058  1.00 50.13  ? 83  GLU Q CB  1 
ATOM   32318 C CG  . GLU Q  1  79  A -82.252  73.227  56.677  1.00 51.52  ? 83  GLU Q CG  1 
ATOM   32319 C CD  . GLU Q  1  79  A -83.753  73.117  56.507  1.00 62.90  ? 83  GLU Q CD  1 
ATOM   32320 O OE1 . GLU Q  1  79  A -84.388  72.362  57.272  1.00 64.93  ? 83  GLU Q OE1 1 
ATOM   32321 O OE2 . GLU Q  1  79  A -84.299  73.793  55.609  1.00 75.64  ? 83  GLU Q OE2 1 
ATOM   32322 N N   . TRP Q  1  80  ? -79.332  70.949  57.270  1.00 47.56  ? 84  TRP Q N   1 
ATOM   32323 C CA  . TRP Q  1  80  ? -78.702  70.166  56.218  1.00 43.50  ? 84  TRP Q CA  1 
ATOM   32324 C C   . TRP Q  1  80  ? -79.201  68.732  56.298  1.00 40.33  ? 84  TRP Q C   1 
ATOM   32325 O O   . TRP Q  1  80  ? -79.665  68.271  57.344  1.00 38.39  ? 84  TRP Q O   1 
ATOM   32326 C CB  . TRP Q  1  80  ? -77.172  70.219  56.316  1.00 40.95  ? 84  TRP Q CB  1 
ATOM   32327 C CG  . TRP Q  1  80  ? -76.630  69.798  57.648  1.00 42.56  ? 84  TRP Q CG  1 
ATOM   32328 C CD1 . TRP Q  1  80  ? -76.352  68.526  58.052  1.00 38.61  ? 84  TRP Q CD1 1 
ATOM   32329 C CD2 . TRP Q  1  80  ? -76.291  70.651  58.748  1.00 43.27  ? 84  TRP Q CD2 1 
ATOM   32330 N NE1 . TRP Q  1  80  ? -75.865  68.532  59.336  1.00 42.27  ? 84  TRP Q NE1 1 
ATOM   32331 C CE2 . TRP Q  1  80  ? -75.818  69.825  59.787  1.00 46.49  ? 84  TRP Q CE2 1 
ATOM   32332 C CE3 . TRP Q  1  80  ? -76.344  72.033  58.957  1.00 43.33  ? 84  TRP Q CE3 1 
ATOM   32333 C CZ2 . TRP Q  1  80  ? -75.399  70.335  61.014  1.00 44.26  ? 84  TRP Q CZ2 1 
ATOM   32334 C CZ3 . TRP Q  1  80  ? -75.929  72.536  60.177  1.00 44.51  ? 84  TRP Q CZ3 1 
ATOM   32335 C CH2 . TRP Q  1  80  ? -75.463  71.689  61.190  1.00 41.84  ? 84  TRP Q CH2 1 
ATOM   32336 N N   . SER Q  1  81  ? -79.104  68.032  55.167  1.00 46.00  ? 85  SER Q N   1 
ATOM   32337 C CA  . SER Q  1  81  ? -79.486  66.627  55.079  1.00 42.33  ? 85  SER Q CA  1 
ATOM   32338 C C   . SER Q  1  81  ? -78.325  65.668  55.301  1.00 41.21  ? 85  SER Q C   1 
ATOM   32339 O O   . SER Q  1  81  ? -78.539  64.570  55.822  1.00 40.20  ? 85  SER Q O   1 
ATOM   32340 C CB  . SER Q  1  81  ? -80.117  66.334  53.715  1.00 41.74  ? 85  SER Q CB  1 
ATOM   32341 O OG  . SER Q  1  81  ? -79.300  66.809  52.656  1.00 41.10  ? 85  SER Q OG  1 
ATOM   32342 N N   . TYR Q  1  82  ? -77.108  66.046  54.915  1.00 42.23  ? 86  TYR Q N   1 
ATOM   32343 C CA  . TYR Q  1  82  ? -75.931  65.233  55.190  1.00 38.89  ? 86  TYR Q CA  1 
ATOM   32344 C C   . TYR Q  1  82  ? -74.706  66.134  55.164  1.00 39.84  ? 86  TYR Q C   1 
ATOM   32345 O O   . TYR Q  1  82  ? -74.738  67.239  54.619  1.00 41.14  ? 86  TYR Q O   1 
ATOM   32346 C CB  . TYR Q  1  82  ? -75.788  64.071  54.196  1.00 36.08  ? 86  TYR Q CB  1 
ATOM   32347 C CG  . TYR Q  1  82  ? -75.686  64.475  52.741  1.00 36.10  ? 86  TYR Q CG  1 
ATOM   32348 C CD1 . TYR Q  1  82  ? -76.824  64.749  51.993  1.00 40.74  ? 86  TYR Q CD1 1 
ATOM   32349 C CD2 . TYR Q  1  82  ? -74.452  64.564  52.109  1.00 34.59  ? 86  TYR Q CD2 1 
ATOM   32350 C CE1 . TYR Q  1  82  ? -76.735  65.114  50.662  1.00 42.32  ? 86  TYR Q CE1 1 
ATOM   32351 C CE2 . TYR Q  1  82  ? -74.353  64.924  50.780  1.00 35.45  ? 86  TYR Q CE2 1 
ATOM   32352 C CZ  . TYR Q  1  82  ? -75.496  65.199  50.061  1.00 41.03  ? 86  TYR Q CZ  1 
ATOM   32353 O OH  . TYR Q  1  82  ? -75.395  65.560  48.738  1.00 40.27  ? 86  TYR Q OH  1 
ATOM   32354 N N   . ILE Q  1  83  ? -73.626  65.649  55.772  1.00 36.13  ? 87  ILE Q N   1 
ATOM   32355 C CA  . ILE Q  1  83  ? -72.370  66.385  55.858  1.00 32.86  ? 87  ILE Q CA  1 
ATOM   32356 C C   . ILE Q  1  83  ? -71.387  65.795  54.857  1.00 38.59  ? 87  ILE Q C   1 
ATOM   32357 O O   . ILE Q  1  83  ? -71.254  64.568  54.754  1.00 41.12  ? 87  ILE Q O   1 
ATOM   32358 C CB  . ILE Q  1  83  ? -71.792  66.344  57.283  1.00 33.26  ? 87  ILE Q CB  1 
ATOM   32359 C CG1 . ILE Q  1  83  ? -72.754  66.994  58.278  1.00 38.44  ? 87  ILE Q CG1 1 
ATOM   32360 C CG2 . ILE Q  1  83  ? -70.431  67.027  57.333  1.00 36.63  ? 87  ILE Q CG2 1 
ATOM   32361 C CD1 . ILE Q  1  83  ? -72.189  67.112  59.681  1.00 35.94  ? 87  ILE Q CD1 1 
ATOM   32362 N N   . VAL Q  1  84  ? -70.704  66.662  54.115  1.00 34.41  ? 88  VAL Q N   1 
ATOM   32363 C CA  . VAL Q  1  84  ? -69.697  66.253  53.143  1.00 33.64  ? 88  VAL Q CA  1 
ATOM   32364 C C   . VAL Q  1  84  ? -68.329  66.645  53.681  1.00 37.74  ? 88  VAL Q C   1 
ATOM   32365 O O   . VAL Q  1  84  ? -68.035  67.835  53.851  1.00 36.43  ? 88  VAL Q O   1 
ATOM   32366 C CB  . VAL Q  1  84  ? -69.942  66.884  51.764  1.00 37.99  ? 88  VAL Q CB  1 
ATOM   32367 C CG1 . VAL Q  1  84  ? -68.844  66.473  50.795  1.00 33.16  ? 88  VAL Q CG1 1 
ATOM   32368 C CG2 . VAL Q  1  84  ? -71.302  66.480  51.231  1.00 31.13  ? 88  VAL Q CG2 1 
ATOM   32369 N N   . GLU Q  1  85  ? -67.495  65.646  53.944  1.00 41.06  ? 89  GLU Q N   1 
ATOM   32370 C CA  . GLU Q  1  85  ? -66.111  65.841  54.342  1.00 38.50  ? 89  GLU Q CA  1 
ATOM   32371 C C   . GLU Q  1  85  ? -65.181  65.353  53.239  1.00 43.38  ? 89  GLU Q C   1 
ATOM   32372 O O   . GLU Q  1  85  ? -65.542  64.501  52.423  1.00 41.65  ? 89  GLU Q O   1 
ATOM   32373 C CB  . GLU Q  1  85  ? -65.793  65.093  55.641  1.00 38.53  ? 89  GLU Q CB  1 
ATOM   32374 C CG  . GLU Q  1  85  ? -65.918  65.914  56.911  1.00 41.70  ? 89  GLU Q CG  1 
ATOM   32375 C CD  . GLU Q  1  85  ? -65.370  65.180  58.123  1.00 42.21  ? 89  GLU Q CD  1 
ATOM   32376 O OE1 . GLU Q  1  85  ? -64.978  64.004  57.976  1.00 43.98  ? 89  GLU Q OE1 1 
ATOM   32377 O OE2 . GLU Q  1  85  ? -65.327  65.777  59.220  1.00 44.54  ? 89  GLU Q OE2 1 
ATOM   32378 N N   . ARG Q  1  86  ? -63.976  65.911  53.217  1.00 46.80  ? 90  ARG Q N   1 
ATOM   32379 C CA  . ARG Q  1  86  ? -62.927  65.338  52.393  1.00 42.79  ? 90  ARG Q CA  1 
ATOM   32380 C C   . ARG Q  1  86  ? -62.328  64.121  53.095  1.00 50.52  ? 90  ARG Q C   1 
ATOM   32381 O O   . ARG Q  1  86  ? -62.556  63.880  54.284  1.00 49.11  ? 90  ARG Q O   1 
ATOM   32382 C CB  . ARG Q  1  86  ? -61.848  66.375  52.087  1.00 44.38  ? 90  ARG Q CB  1 
ATOM   32383 C CG  . ARG Q  1  86  ? -62.274  67.443  51.093  1.00 51.81  ? 90  ARG Q CG  1 
ATOM   32384 C CD  . ARG Q  1  86  ? -61.142  68.420  50.805  1.00 56.93  ? 90  ARG Q CD  1 
ATOM   32385 N NE  . ARG Q  1  86  ? -60.020  67.789  50.120  1.00 66.36  ? 90  ARG Q NE  1 
ATOM   32386 C CZ  . ARG Q  1  86  ? -59.848  67.793  48.805  1.00 79.93  ? 90  ARG Q CZ  1 
ATOM   32387 N NH1 . ARG Q  1  86  ? -60.711  68.385  47.997  1.00 71.60  ? 90  ARG Q NH1 1 
ATOM   32388 N NH2 . ARG Q  1  86  ? -58.781  67.189  48.289  1.00 74.00  ? 90  ARG Q NH2 1 
ATOM   32389 N N   . ALA Q  1  87  ? -61.558  63.338  52.336  1.00 56.57  ? 91  ALA Q N   1 
ATOM   32390 C CA  . ALA Q  1  87  ? -60.956  62.132  52.896  1.00 51.54  ? 91  ALA Q CA  1 
ATOM   32391 C C   . ALA Q  1  87  ? -60.010  62.470  54.041  1.00 52.91  ? 91  ALA Q C   1 
ATOM   32392 O O   . ALA Q  1  87  ? -60.051  61.841  55.105  1.00 52.99  ? 91  ALA Q O   1 
ATOM   32393 C CB  . ALA Q  1  87  ? -60.227  61.355  51.800  1.00 58.39  ? 91  ALA Q CB  1 
ATOM   32394 N N   . ASN Q  1  88  ? -59.155  63.472  53.844  1.00 56.42  ? 92  ASN Q N   1 
ATOM   32395 C CA  . ASN Q  1  88  ? -58.197  63.916  54.856  1.00 58.66  ? 92  ASN Q CA  1 
ATOM   32396 C C   . ASN Q  1  88  ? -58.325  65.426  55.003  1.00 52.72  ? 92  ASN Q C   1 
ATOM   32397 O O   . ASN Q  1  88  ? -57.567  66.186  54.383  1.00 55.49  ? 92  ASN Q O   1 
ATOM   32398 C CB  . ASN Q  1  88  ? -56.768  63.520  54.481  1.00 54.82  ? 92  ASN Q CB  1 
ATOM   32399 C CG  . ASN Q  1  88  ? -56.711  62.234  53.681  1.00 64.19  ? 92  ASN Q CG  1 
ATOM   32400 O OD1 . ASN Q  1  88  ? -56.784  62.252  52.452  1.00 72.64  ? 92  ASN Q OD1 1 
ATOM   32401 N ND2 . ASN Q  1  88  ? -56.579  61.110  54.375  1.00 66.21  ? 92  ASN Q ND2 1 
ATOM   32402 N N   . PRO Q  1  89  ? -59.286  65.898  55.797  1.00 46.19  ? 93  PRO Q N   1 
ATOM   32403 C CA  . PRO Q  1  89  ? -59.434  67.346  55.989  1.00 46.80  ? 93  PRO Q CA  1 
ATOM   32404 C C   . PRO Q  1  89  ? -58.164  67.962  56.558  1.00 45.08  ? 93  PRO Q C   1 
ATOM   32405 O O   . PRO Q  1  89  ? -57.525  67.404  57.452  1.00 42.47  ? 93  PRO Q O   1 
ATOM   32406 C CB  . PRO Q  1  89  ? -60.606  67.456  56.971  1.00 52.49  ? 93  PRO Q CB  1 
ATOM   32407 C CG  . PRO Q  1  89  ? -61.368  66.183  56.795  1.00 43.72  ? 93  PRO Q CG  1 
ATOM   32408 C CD  . PRO Q  1  89  ? -60.336  65.136  56.496  1.00 43.86  ? 93  PRO Q CD  1 
ATOM   32409 N N   . ALA Q  1  90  ? -57.802  69.130  56.026  1.00 50.04  ? 94  ALA Q N   1 
ATOM   32410 C CA  . ALA Q  1  90  ? -56.555  69.772  56.426  1.00 48.03  ? 94  ALA Q CA  1 
ATOM   32411 C C   . ALA Q  1  90  ? -56.669  70.427  57.796  1.00 46.88  ? 94  ALA Q C   1 
ATOM   32412 O O   . ALA Q  1  90  ? -55.709  70.413  58.575  1.00 47.38  ? 94  ALA Q O   1 
ATOM   32413 C CB  . ALA Q  1  90  ? -56.134  70.803  55.378  1.00 42.65  ? 94  ALA Q CB  1 
ATOM   32414 N N   . ASN Q  1  91  ? -57.825  71.004  58.107  1.00 50.57  ? 95  ASN Q N   1 
ATOM   32415 C CA  . ASN Q  1  91  ? -58.037  71.731  59.355  1.00 54.58  ? 95  ASN Q CA  1 
ATOM   32416 C C   . ASN Q  1  91  ? -58.982  70.913  60.230  1.00 54.97  ? 95  ASN Q C   1 
ATOM   32417 O O   . ASN Q  1  91  ? -60.202  70.949  60.046  1.00 56.86  ? 95  ASN Q O   1 
ATOM   32418 C CB  . ASN Q  1  91  ? -58.590  73.126  59.080  1.00 56.00  ? 95  ASN Q CB  1 
ATOM   32419 C CG  . ASN Q  1  91  ? -57.880  73.818  57.931  1.00 56.81  ? 95  ASN Q CG  1 
ATOM   32420 O OD1 . ASN Q  1  91  ? -56.751  74.287  58.074  1.00 63.17  ? 95  ASN Q OD1 1 
ATOM   32421 N ND2 . ASN Q  1  91  ? -58.544  73.889  56.783  1.00 56.60  ? 95  ASN Q ND2 1 
ATOM   32422 N N   . ASP Q  1  92  ? -58.413  70.173  61.181  1.00 54.07  ? 96  ASP Q N   1 
ATOM   32423 C CA  . ASP Q  1  92  ? -59.187  69.359  62.108  1.00 57.77  ? 96  ASP Q CA  1 
ATOM   32424 C C   . ASP Q  1  92  ? -59.075  69.869  63.539  1.00 55.90  ? 96  ASP Q C   1 
ATOM   32425 O O   . ASP Q  1  92  ? -60.086  70.207  64.160  1.00 66.53  ? 96  ASP Q O   1 
ATOM   32426 C CB  . ASP Q  1  92  ? -58.726  67.897  62.026  1.00 59.05  ? 96  ASP Q CB  1 
ATOM   32427 C CG  . ASP Q  1  92  ? -59.540  66.979  62.912  1.00 70.61  ? 96  ASP Q CG  1 
ATOM   32428 O OD1 . ASP Q  1  92  ? -60.717  67.303  63.178  1.00 67.35  ? 96  ASP Q OD1 1 
ATOM   32429 O OD2 . ASP Q  1  92  ? -59.003  65.940  63.350  1.00 72.30  ? 96  ASP Q OD2 1 
ATOM   32430 N N   . LEU Q  1  93  A -57.857  69.944  64.076  1.00 53.83  ? 96  LEU Q N   1 
ATOM   32431 C CA  . LEU Q  1  93  A -57.613  70.469  65.421  1.00 48.76  ? 96  LEU Q CA  1 
ATOM   32432 C C   . LEU Q  1  93  A -56.236  71.133  65.383  1.00 47.68  ? 96  LEU Q C   1 
ATOM   32433 O O   . LEU Q  1  93  A -55.211  70.466  65.545  1.00 45.80  ? 96  LEU Q O   1 
ATOM   32434 C CB  . LEU Q  1  93  A -57.681  69.379  66.482  1.00 47.98  ? 96  LEU Q CB  1 
ATOM   32435 C CG  . LEU Q  1  93  A -59.058  68.876  66.918  1.00 42.98  ? 96  LEU Q CG  1 
ATOM   32436 C CD1 . LEU Q  1  93  A -58.927  67.634  67.785  1.00 39.72  ? 96  LEU Q CD1 1 
ATOM   32437 C CD2 . LEU Q  1  93  A -59.809  69.968  67.659  1.00 37.44  ? 96  LEU Q CD2 1 
ATOM   32438 N N   . CYS Q  1  94  ? -56.232  72.450  65.167  1.00 47.05  ? 97  CYS Q N   1 
ATOM   32439 C CA  . CYS Q  1  94  ? -54.974  73.176  65.028  1.00 45.63  ? 97  CYS Q CA  1 
ATOM   32440 C C   . CYS Q  1  94  ? -54.099  72.994  66.263  1.00 48.26  ? 97  CYS Q C   1 
ATOM   32441 O O   . CYS Q  1  94  ? -52.899  72.716  66.153  1.00 48.34  ? 97  CYS Q O   1 
ATOM   32442 C CB  . CYS Q  1  94  ? -55.257  74.654  64.764  1.00 48.15  ? 97  CYS Q CB  1 
ATOM   32443 S SG  . CYS Q  1  94  ? -56.256  75.457  66.029  1.00 67.45  ? 97  CYS Q SG  1 
ATOM   32444 N N   . TYR Q  1  95  ? -54.684  73.134  67.445  1.00 45.86  ? 98  TYR Q N   1 
ATOM   32445 C CA  . TYR Q  1  95  ? -53.997  72.727  68.662  1.00 42.87  ? 98  TYR Q CA  1 
ATOM   32446 C C   . TYR Q  1  95  ? -54.174  71.224  68.841  1.00 45.69  ? 98  TYR Q C   1 
ATOM   32447 O O   . TYR Q  1  95  ? -55.314  70.755  68.941  1.00 42.57  ? 98  TYR Q O   1 
ATOM   32448 C CB  . TYR Q  1  95  ? -54.539  73.475  69.871  1.00 45.25  ? 98  TYR Q CB  1 
ATOM   32449 C CG  . TYR Q  1  95  ? -53.531  73.631  70.987  1.00 44.33  ? 98  TYR Q CG  1 
ATOM   32450 C CD1 . TYR Q  1  95  ? -53.200  72.560  71.805  1.00 42.08  ? 98  TYR Q CD1 1 
ATOM   32451 C CD2 . TYR Q  1  95  ? -52.911  74.851  71.222  1.00 47.70  ? 98  TYR Q CD2 1 
ATOM   32452 C CE1 . TYR Q  1  95  ? -52.279  72.697  72.825  1.00 43.94  ? 98  TYR Q CE1 1 
ATOM   32453 C CE2 . TYR Q  1  95  ? -51.992  75.000  72.242  1.00 52.43  ? 98  TYR Q CE2 1 
ATOM   32454 C CZ  . TYR Q  1  95  ? -51.678  73.920  73.038  1.00 52.98  ? 98  TYR Q CZ  1 
ATOM   32455 O OH  . TYR Q  1  95  ? -50.760  74.066  74.053  1.00 53.67  ? 98  TYR Q OH  1 
ATOM   32456 N N   . PRO Q  1  96  ? -53.095  70.442  68.877  1.00 45.93  ? 99  PRO Q N   1 
ATOM   32457 C CA  . PRO Q  1  96  ? -53.244  68.982  68.910  1.00 42.41  ? 99  PRO Q CA  1 
ATOM   32458 C C   . PRO Q  1  96  ? -53.960  68.513  70.168  1.00 37.97  ? 99  PRO Q C   1 
ATOM   32459 O O   . PRO Q  1  96  ? -53.863  69.124  71.234  1.00 37.63  ? 99  PRO Q O   1 
ATOM   32460 C CB  . PRO Q  1  96  ? -51.797  68.477  68.866  1.00 35.43  ? 99  PRO Q CB  1 
ATOM   32461 C CG  . PRO Q  1  96  ? -50.979  69.620  69.372  1.00 42.63  ? 99  PRO Q CG  1 
ATOM   32462 C CD  . PRO Q  1  96  ? -51.685  70.861  68.914  1.00 42.28  ? 99  PRO Q CD  1 
ATOM   32463 N N   . GLY Q  1  97  ? -54.696  67.413  70.023  1.00 31.12  ? 100 GLY Q N   1 
ATOM   32464 C CA  . GLY Q  1  97  ? -55.465  66.857  71.118  1.00 35.41  ? 100 GLY Q CA  1 
ATOM   32465 C C   . GLY Q  1  97  ? -56.489  65.842  70.651  1.00 36.89  ? 100 GLY Q C   1 
ATOM   32466 O O   . GLY Q  1  97  ? -56.163  64.940  69.872  1.00 36.76  ? 100 GLY Q O   1 
ATOM   32467 N N   . SER Q  1  98  ? -57.727  65.973  71.121  1.00 33.82  ? 101 SER Q N   1 
ATOM   32468 C CA  . SER Q  1  98  ? -58.794  65.060  70.733  1.00 31.25  ? 101 SER Q CA  1 
ATOM   32469 C C   . SER Q  1  98  ? -60.133  65.672  71.118  1.00 32.11  ? 101 SER Q C   1 
ATOM   32470 O O   . SER Q  1  98  ? -60.206  66.628  71.895  1.00 35.80  ? 101 SER Q O   1 
ATOM   32471 C CB  . SER Q  1  98  ? -58.623  63.684  71.385  1.00 34.87  ? 101 SER Q CB  1 
ATOM   32472 O OG  . SER Q  1  98  ? -58.960  63.725  72.761  1.00 39.86  ? 101 SER Q OG  1 
ATOM   32473 N N   . LEU Q  1  99  ? -61.196  65.102  70.558  1.00 33.36  ? 102 LEU Q N   1 
ATOM   32474 C CA  . LEU Q  1  99  ? -62.567  65.438  70.917  1.00 32.15  ? 102 LEU Q CA  1 
ATOM   32475 C C   . LEU Q  1  99  ? -63.285  64.159  71.323  1.00 34.61  ? 102 LEU Q C   1 
ATOM   32476 O O   . LEU Q  1  99  ? -63.310  63.188  70.559  1.00 36.70  ? 102 LEU Q O   1 
ATOM   32477 C CB  . LEU Q  1  99  ? -63.294  66.122  69.756  1.00 36.79  ? 102 LEU Q CB  1 
ATOM   32478 C CG  . LEU Q  1  99  ? -64.775  66.450  69.955  1.00 38.74  ? 102 LEU Q CG  1 
ATOM   32479 C CD1 . LEU Q  1  99  ? -64.981  67.347  71.165  1.00 34.34  ? 102 LEU Q CD1 1 
ATOM   32480 C CD2 . LEU Q  1  99  ? -65.340  67.097  68.701  1.00 36.32  ? 102 LEU Q CD2 1 
ATOM   32481 N N   . ASN Q  1  100 ? -63.857  64.159  72.524  1.00 31.94  ? 103 ASN Q N   1 
ATOM   32482 C CA  . ASN Q  1  100 ? -64.462  62.951  73.070  1.00 32.13  ? 103 ASN Q CA  1 
ATOM   32483 C C   . ASN Q  1  100 ? -65.732  62.586  72.308  1.00 39.51  ? 103 ASN Q C   1 
ATOM   32484 O O   . ASN Q  1  100 ? -66.501  63.460  71.898  1.00 41.78  ? 103 ASN Q O   1 
ATOM   32485 C CB  . ASN Q  1  100 ? -64.772  63.144  74.554  1.00 35.30  ? 103 ASN Q CB  1 
ATOM   32486 C CG  . ASN Q  1  100 ? -64.982  61.831  75.283  1.00 39.38  ? 103 ASN Q CG  1 
ATOM   32487 O OD1 . ASN Q  1  100 ? -64.028  61.206  75.748  1.00 49.53  ? 103 ASN Q OD1 1 
ATOM   32488 N ND2 . ASN Q  1  100 ? -66.236  61.410  75.395  1.00 37.99  ? 103 ASN Q ND2 1 
ATOM   32489 N N   . ASP Q  1  101 ? -65.944  61.280  72.123  1.00 37.45  ? 104 ASP Q N   1 
ATOM   32490 C CA  . ASP Q  1  101 ? -67.124  60.756  71.431  1.00 29.99  ? 104 ASP Q CA  1 
ATOM   32491 C C   . ASP Q  1  101 ? -67.298  61.412  70.065  1.00 36.38  ? 104 ASP Q C   1 
ATOM   32492 O O   . ASP Q  1  101 ? -68.405  61.777  69.662  1.00 37.13  ? 104 ASP Q O   1 
ATOM   32493 C CB  . ASP Q  1  101 ? -68.383  60.929  72.283  1.00 36.55  ? 104 ASP Q CB  1 
ATOM   32494 C CG  . ASP Q  1  101 ? -68.365  60.070  73.533  1.00 43.39  ? 104 ASP Q CG  1 
ATOM   32495 O OD1 . ASP Q  1  101 ? -67.990  58.883  73.436  1.00 41.91  ? 104 ASP Q OD1 1 
ATOM   32496 O OD2 . ASP Q  1  101 ? -68.721  60.586  74.614  1.00 45.94  ? 104 ASP Q OD2 1 
ATOM   32497 N N   . TYR Q  1  102 ? -66.183  61.563  69.347  1.00 38.78  ? 105 TYR Q N   1 
ATOM   32498 C CA  . TYR Q  1  102 ? -66.190  62.317  68.096  1.00 35.34  ? 105 TYR Q CA  1 
ATOM   32499 C C   . TYR Q  1  102 ? -67.110  61.677  67.064  1.00 34.33  ? 105 TYR Q C   1 
ATOM   32500 O O   . TYR Q  1  102 ? -67.900  62.365  66.409  1.00 35.46  ? 105 TYR Q O   1 
ATOM   32501 C CB  . TYR Q  1  102 ? -64.765  62.428  67.552  1.00 34.68  ? 105 TYR Q CB  1 
ATOM   32502 C CG  . TYR Q  1  102 ? -64.623  63.342  66.356  1.00 32.88  ? 105 TYR Q CG  1 
ATOM   32503 C CD1 . TYR Q  1  102 ? -65.459  64.439  66.191  1.00 35.35  ? 105 TYR Q CD1 1 
ATOM   32504 C CD2 . TYR Q  1  102 ? -63.655  63.106  65.390  1.00 35.84  ? 105 TYR Q CD2 1 
ATOM   32505 C CE1 . TYR Q  1  102 ? -65.332  65.276  65.099  1.00 38.78  ? 105 TYR Q CE1 1 
ATOM   32506 C CE2 . TYR Q  1  102 ? -63.521  63.937  64.294  1.00 42.70  ? 105 TYR Q CE2 1 
ATOM   32507 C CZ  . TYR Q  1  102 ? -64.363  65.020  64.153  1.00 45.26  ? 105 TYR Q CZ  1 
ATOM   32508 O OH  . TYR Q  1  102 ? -64.236  65.852  63.064  1.00 48.84  ? 105 TYR Q OH  1 
ATOM   32509 N N   . GLU Q  1  103 ? -67.024  60.354  66.908  1.00 37.31  ? 106 GLU Q N   1 
ATOM   32510 C CA  . GLU Q  1  103 ? -67.813  59.680  65.881  1.00 30.89  ? 106 GLU Q CA  1 
ATOM   32511 C C   . GLU Q  1  103 ? -69.305  59.747  66.188  1.00 33.20  ? 106 GLU Q C   1 
ATOM   32512 O O   . GLU Q  1  103 ? -70.121  59.957  65.282  1.00 35.77  ? 106 GLU Q O   1 
ATOM   32513 C CB  . GLU Q  1  103 ? -67.356  58.229  65.734  1.00 30.86  ? 106 GLU Q CB  1 
ATOM   32514 C CG  . GLU Q  1  103 ? -65.943  58.064  65.184  1.00 34.79  ? 106 GLU Q CG  1 
ATOM   32515 C CD  . GLU Q  1  103 ? -64.869  58.296  66.231  1.00 39.79  ? 106 GLU Q CD  1 
ATOM   32516 O OE1 . GLU Q  1  103 ? -65.207  58.345  67.433  1.00 38.38  ? 106 GLU Q OE1 1 
ATOM   32517 O OE2 . GLU Q  1  103 ? -63.687  58.432  65.853  1.00 34.46  ? 106 GLU Q OE2 1 
ATOM   32518 N N   . GLU Q  1  104 ? -69.682  59.569  67.456  1.00 33.88  ? 107 GLU Q N   1 
ATOM   32519 C CA  . GLU Q  1  104 ? -71.091  59.673  67.824  1.00 34.73  ? 107 GLU Q CA  1 
ATOM   32520 C C   . GLU Q  1  104 ? -71.602  61.102  67.698  1.00 36.22  ? 107 GLU Q C   1 
ATOM   32521 O O   . GLU Q  1  104 ? -72.777  61.311  67.376  1.00 33.38  ? 107 GLU Q O   1 
ATOM   32522 C CB  . GLU Q  1  104 ? -71.303  59.152  69.245  1.00 30.59  ? 107 GLU Q CB  1 
ATOM   32523 C CG  . GLU Q  1  104 ? -71.324  57.637  69.346  1.00 31.91  ? 107 GLU Q CG  1 
ATOM   32524 C CD  . GLU Q  1  104 ? -72.596  57.034  68.780  1.00 39.02  ? 107 GLU Q CD  1 
ATOM   32525 O OE1 . GLU Q  1  104 ? -73.657  57.686  68.881  1.00 50.00  ? 107 GLU Q OE1 1 
ATOM   32526 O OE2 . GLU Q  1  104 ? -72.535  55.913  68.233  1.00 33.24  ? 107 GLU Q OE2 1 
ATOM   32527 N N   . LEU Q  1  105 ? -70.746  62.093  67.958  1.00 34.83  ? 108 LEU Q N   1 
ATOM   32528 C CA  . LEU Q  1  105 ? -71.137  63.482  67.745  1.00 33.47  ? 108 LEU Q CA  1 
ATOM   32529 C C   . LEU Q  1  105 ? -71.389  63.765  66.269  1.00 35.03  ? 108 LEU Q C   1 
ATOM   32530 O O   . LEU Q  1  105 ? -72.354  64.454  65.918  1.00 29.17  ? 108 LEU Q O   1 
ATOM   32531 C CB  . LEU Q  1  105 ? -70.063  64.421  68.292  1.00 31.79  ? 108 LEU Q CB  1 
ATOM   32532 C CG  . LEU Q  1  105 ? -70.338  65.917  68.131  1.00 36.35  ? 108 LEU Q CG  1 
ATOM   32533 C CD1 . LEU Q  1  105 ? -71.484  66.354  69.032  1.00 34.29  ? 108 LEU Q CD1 1 
ATOM   32534 C CD2 . LEU Q  1  105 ? -69.083  66.726  68.414  1.00 28.95  ? 108 LEU Q CD2 1 
ATOM   32535 N N   . LYS Q  1  106 ? -70.527  63.246  65.390  1.00 35.33  ? 109 LYS Q N   1 
ATOM   32536 C CA  . LYS Q  1  106 ? -70.702  63.473  63.959  1.00 30.38  ? 109 LYS Q CA  1 
ATOM   32537 C C   . LYS Q  1  106 ? -71.957  62.784  63.438  1.00 32.80  ? 109 LYS Q C   1 
ATOM   32538 O O   . LYS Q  1  106 ? -72.642  63.316  62.556  1.00 35.63  ? 109 LYS Q O   1 
ATOM   32539 C CB  . LYS Q  1  106 ? -69.465  62.999  63.195  1.00 25.87  ? 109 LYS Q CB  1 
ATOM   32540 C CG  . LYS Q  1  106 ? -68.196  63.762  63.545  1.00 30.10  ? 109 LYS Q CG  1 
ATOM   32541 C CD  . LYS Q  1  106 ? -67.146  63.654  62.448  1.00 32.36  ? 109 LYS Q CD  1 
ATOM   32542 C CE  . LYS Q  1  106 ? -66.509  62.278  62.397  1.00 32.05  ? 109 LYS Q CE  1 
ATOM   32543 N NZ  . LYS Q  1  106 ? -65.495  62.192  61.305  1.00 46.28  ? 109 LYS Q NZ  1 
ATOM   32544 N N   . HIS Q  1  107 ? -72.272  61.598  63.964  1.00 31.15  ? 110 HIS Q N   1 
ATOM   32545 C CA  . HIS Q  1  107 ? -73.480  60.900  63.535  1.00 37.24  ? 110 HIS Q CA  1 
ATOM   32546 C C   . HIS Q  1  107 ? -74.729  61.701  63.880  1.00 34.86  ? 110 HIS Q C   1 
ATOM   32547 O O   . HIS Q  1  107 ? -75.669  61.777  63.080  1.00 37.12  ? 110 HIS Q O   1 
ATOM   32548 C CB  . HIS Q  1  107 ? -73.536  59.509  64.169  1.00 35.37  ? 110 HIS Q CB  1 
ATOM   32549 C CG  . HIS Q  1  107 ? -74.627  58.641  63.622  1.00 38.63  ? 110 HIS Q CG  1 
ATOM   32550 N ND1 . HIS Q  1  107 ? -74.558  58.055  62.377  1.00 39.23  ? 110 HIS Q ND1 1 
ATOM   32551 C CD2 . HIS Q  1  107 ? -75.814  58.261  64.151  1.00 41.38  ? 110 HIS Q CD2 1 
ATOM   32552 C CE1 . HIS Q  1  107 ? -75.655  57.351  62.162  1.00 44.68  ? 110 HIS Q CE1 1 
ATOM   32553 N NE2 . HIS Q  1  107 ? -76.434  57.459  63.223  1.00 39.09  ? 110 HIS Q NE2 1 
ATOM   32554 N N   . MET Q  1  108 ? -74.758  62.304  65.072  1.00 39.01  ? 111 MET Q N   1 
ATOM   32555 C CA  . MET Q  1  108 ? -75.872  63.174  65.439  1.00 40.94  ? 111 MET Q CA  1 
ATOM   32556 C C   . MET Q  1  108 ? -75.945  64.395  64.530  1.00 39.19  ? 111 MET Q C   1 
ATOM   32557 O O   . MET Q  1  108 ? -77.032  64.786  64.089  1.00 45.74  ? 111 MET Q O   1 
ATOM   32558 C CB  . MET Q  1  108 ? -75.741  63.605  66.899  1.00 40.01  ? 111 MET Q CB  1 
ATOM   32559 C CG  . MET Q  1  108 ? -76.490  64.888  67.225  1.00 42.30  ? 111 MET Q CG  1 
ATOM   32560 S SD  . MET Q  1  108 ? -75.936  65.681  68.746  1.00 55.24  ? 111 MET Q SD  1 
ATOM   32561 C CE  . MET Q  1  108 ? -77.058  64.958  69.938  1.00 47.07  ? 111 MET Q CE  1 
ATOM   32562 N N   . LEU Q  1  109 ? -74.798  64.999  64.225  1.00 33.94  ? 112 LEU Q N   1 
ATOM   32563 C CA  . LEU Q  1  109 ? -74.742  66.216  63.426  1.00 37.71  ? 112 LEU Q CA  1 
ATOM   32564 C C   . LEU Q  1  109 ? -74.946  65.972  61.937  1.00 41.15  ? 112 LEU Q C   1 
ATOM   32565 O O   . LEU Q  1  109 ? -74.998  66.943  61.175  1.00 44.41  ? 112 LEU Q O   1 
ATOM   32566 C CB  . LEU Q  1  109 ? -73.404  66.925  63.642  1.00 34.41  ? 112 LEU Q CB  1 
ATOM   32567 C CG  . LEU Q  1  109 ? -73.197  67.603  64.994  1.00 34.89  ? 112 LEU Q CG  1 
ATOM   32568 C CD1 . LEU Q  1  109 ? -71.862  68.312  65.004  1.00 35.95  ? 112 LEU Q CD1 1 
ATOM   32569 C CD2 . LEU Q  1  109 ? -74.327  68.576  65.276  1.00 37.71  ? 112 LEU Q CD2 1 
ATOM   32570 N N   . SER Q  1  110 ? -75.064  64.714  61.508  1.00 38.65  ? 113 SER Q N   1 
ATOM   32571 C CA  . SER Q  1  110 ? -75.160  64.420  60.081  1.00 40.61  ? 113 SER Q CA  1 
ATOM   32572 C C   . SER Q  1  110 ? -76.394  65.061  59.455  1.00 40.79  ? 113 SER Q C   1 
ATOM   32573 O O   . SER Q  1  110 ? -76.343  65.525  58.311  1.00 42.94  ? 113 SER Q O   1 
ATOM   32574 C CB  . SER Q  1  110 ? -75.169  62.910  59.860  1.00 38.48  ? 113 SER Q CB  1 
ATOM   32575 O OG  . SER Q  1  110 ? -76.208  62.299  60.604  1.00 40.08  ? 113 SER Q OG  1 
ATOM   32576 N N   . ARG Q  1  111 ? -77.511  65.097  60.181  1.00 41.57  ? 114 ARG Q N   1 
ATOM   32577 C CA  . ARG Q  1  111 ? -78.736  65.725  59.691  1.00 41.75  ? 114 ARG Q CA  1 
ATOM   32578 C C   . ARG Q  1  111 ? -79.360  66.527  60.820  1.00 44.10  ? 114 ARG Q C   1 
ATOM   32579 O O   . ARG Q  1  111 ? -79.774  65.954  61.832  1.00 47.05  ? 114 ARG Q O   1 
ATOM   32580 C CB  . ARG Q  1  111 ? -79.724  64.681  59.160  1.00 40.40  ? 114 ARG Q CB  1 
ATOM   32581 C CG  . ARG Q  1  111 ? -81.057  65.263  58.721  1.00 44.51  ? 114 ARG Q CG  1 
ATOM   32582 C CD  . ARG Q  1  111 ? -81.492  64.695  57.382  1.00 42.88  ? 114 ARG Q CD  1 
ATOM   32583 N NE  . ARG Q  1  111 ? -81.926  63.307  57.476  1.00 51.08  ? 114 ARG Q NE  1 
ATOM   32584 C CZ  . ARG Q  1  111 ? -83.194  62.928  57.550  1.00 58.33  ? 114 ARG Q CZ  1 
ATOM   32585 N NH1 . ARG Q  1  111 ? -84.180  63.810  57.547  1.00 46.42  ? 114 ARG Q NH1 1 
ATOM   32586 N NH2 . ARG Q  1  111 ? -83.481  61.631  57.626  1.00 58.18  ? 114 ARG Q NH2 1 
ATOM   32587 N N   . ILE Q  1  112 ? -79.437  67.846  60.645  1.00 48.16  ? 115 ILE Q N   1 
ATOM   32588 C CA  . ILE Q  1  112 ? -79.912  68.756  61.681  1.00 52.53  ? 115 ILE Q CA  1 
ATOM   32589 C C   . ILE Q  1  112 ? -81.038  69.612  61.117  1.00 53.66  ? 115 ILE Q C   1 
ATOM   32590 O O   . ILE Q  1  112 ? -80.892  70.213  60.047  1.00 50.25  ? 115 ILE Q O   1 
ATOM   32591 C CB  . ILE Q  1  112 ? -78.772  69.640  62.221  1.00 46.19  ? 115 ILE Q CB  1 
ATOM   32592 C CG1 . ILE Q  1  112 ? -77.773  68.783  62.999  1.00 47.74  ? 115 ILE Q CG1 1 
ATOM   32593 C CG2 . ILE Q  1  112 ? -79.322  70.760  63.089  1.00 49.61  ? 115 ILE Q CG2 1 
ATOM   32594 C CD1 . ILE Q  1  112 ? -78.419  67.889  64.034  1.00 46.41  ? 115 ILE Q CD1 1 
ATOM   32595 N N   . ASN Q  1  113 ? -82.161  69.661  61.838  1.00 54.17  ? 116 ASN Q N   1 
ATOM   32596 C CA  . ASN Q  1  113 ? -83.305  70.453  61.399  1.00 53.08  ? 116 ASN Q CA  1 
ATOM   32597 C C   . ASN Q  1  113 ? -83.098  71.943  61.651  1.00 52.34  ? 116 ASN Q C   1 
ATOM   32598 O O   . ASN Q  1  113 ? -83.492  72.773  60.825  1.00 51.42  ? 116 ASN Q O   1 
ATOM   32599 C CB  . ASN Q  1  113 ? -84.575  69.961  62.093  1.00 55.43  ? 116 ASN Q CB  1 
ATOM   32600 C CG  . ASN Q  1  113 ? -85.783  70.821  61.777  1.00 60.36  ? 116 ASN Q CG  1 
ATOM   32601 O OD1 . ASN Q  1  113 ? -86.370  71.436  62.667  1.00 61.55  ? 116 ASN Q OD1 1 
ATOM   32602 N ND2 . ASN Q  1  113 ? -86.155  70.874  60.504  1.00 63.51  ? 116 ASN Q ND2 1 
ATOM   32603 N N   . HIS Q  1  114 ? -82.491  72.304  62.780  1.00 53.56  ? 117 HIS Q N   1 
ATOM   32604 C CA  . HIS Q  1  114 ? -82.241  73.706  63.089  1.00 54.80  ? 117 HIS Q CA  1 
ATOM   32605 C C   . HIS Q  1  114 ? -80.922  73.827  63.836  1.00 51.66  ? 117 HIS Q C   1 
ATOM   32606 O O   . HIS Q  1  114 ? -80.713  73.148  64.845  1.00 50.76  ? 117 HIS Q O   1 
ATOM   32607 C CB  . HIS Q  1  114 ? -83.381  74.307  63.919  1.00 55.30  ? 117 HIS Q CB  1 
ATOM   32608 C CG  . HIS Q  1  114 ? -83.237  75.777  64.162  1.00 51.70  ? 117 HIS Q CG  1 
ATOM   32609 N ND1 . HIS Q  1  114 ? -83.034  76.308  65.417  1.00 53.26  ? 117 HIS Q ND1 1 
ATOM   32610 C CD2 . HIS Q  1  114 ? -83.257  76.827  63.307  1.00 50.99  ? 117 HIS Q CD2 1 
ATOM   32611 C CE1 . HIS Q  1  114 ? -82.940  77.623  65.326  1.00 58.07  ? 117 HIS Q CE1 1 
ATOM   32612 N NE2 . HIS Q  1  114 ? -83.072  77.963  64.057  1.00 56.36  ? 117 HIS Q NE2 1 
ATOM   32613 N N   . PHE Q  1  115 ? -80.043  74.694  63.339  1.00 51.21  ? 118 PHE Q N   1 
ATOM   32614 C CA  . PHE Q  1  115 ? -78.728  74.918  63.924  1.00 49.69  ? 118 PHE Q CA  1 
ATOM   32615 C C   . PHE Q  1  115 ? -78.488  76.417  64.020  1.00 48.83  ? 118 PHE Q C   1 
ATOM   32616 O O   . PHE Q  1  115 ? -78.667  77.139  63.034  1.00 56.35  ? 118 PHE Q O   1 
ATOM   32617 C CB  . PHE Q  1  115 ? -77.639  74.247  63.079  1.00 48.65  ? 118 PHE Q CB  1 
ATOM   32618 C CG  . PHE Q  1  115 ? -76.419  73.849  63.858  1.00 42.67  ? 118 PHE Q CG  1 
ATOM   32619 C CD1 . PHE Q  1  115 ? -76.507  72.913  64.875  1.00 45.88  ? 118 PHE Q CD1 1 
ATOM   32620 C CD2 . PHE Q  1  115 ? -75.181  74.392  63.558  1.00 44.03  ? 118 PHE Q CD2 1 
ATOM   32621 C CE1 . PHE Q  1  115 ? -75.384  72.539  65.589  1.00 46.09  ? 118 PHE Q CE1 1 
ATOM   32622 C CE2 . PHE Q  1  115 ? -74.055  74.021  64.268  1.00 42.69  ? 118 PHE Q CE2 1 
ATOM   32623 C CZ  . PHE Q  1  115 ? -74.157  73.093  65.284  1.00 43.04  ? 118 PHE Q CZ  1 
ATOM   32624 N N   . GLU Q  1  116 ? -78.090  76.885  65.202  1.00 43.09  ? 119 GLU Q N   1 
ATOM   32625 C CA  . GLU Q  1  116 ? -77.865  78.312  65.417  1.00 53.70  ? 119 GLU Q CA  1 
ATOM   32626 C C   . GLU Q  1  116 ? -76.780  78.494  66.465  1.00 48.86  ? 119 GLU Q C   1 
ATOM   32627 O O   . GLU Q  1  116 ? -76.897  77.966  67.574  1.00 45.55  ? 119 GLU Q O   1 
ATOM   32628 C CB  . GLU Q  1  116 ? -79.154  79.013  65.854  1.00 55.83  ? 119 GLU Q CB  1 
ATOM   32629 C CG  . GLU Q  1  116 ? -78.983  80.499  66.146  1.00 63.64  ? 119 GLU Q CG  1 
ATOM   32630 C CD  . GLU Q  1  116 ? -80.279  81.164  66.566  1.00 62.71  ? 119 GLU Q CD  1 
ATOM   32631 O OE1 . GLU Q  1  116 ? -81.337  80.504  66.491  1.00 63.89  ? 119 GLU Q OE1 1 
ATOM   32632 O OE2 . GLU Q  1  116 ? -80.242  82.344  66.976  1.00 66.27  ? 119 GLU Q OE2 1 
ATOM   32633 N N   . LYS Q  1  117 ? -75.736  79.241  66.120  1.00 46.06  ? 120 LYS Q N   1 
ATOM   32634 C CA  . LYS Q  1  117 ? -74.670  79.549  67.062  1.00 43.71  ? 120 LYS Q CA  1 
ATOM   32635 C C   . LYS Q  1  117 ? -75.042  80.779  67.882  1.00 51.01  ? 120 LYS Q C   1 
ATOM   32636 O O   . LYS Q  1  117 ? -75.409  81.817  67.324  1.00 51.70  ? 120 LYS Q O   1 
ATOM   32637 C CB  . LYS Q  1  117 ? -73.345  79.779  66.333  1.00 38.62  ? 120 LYS Q CB  1 
ATOM   32638 C CG  . LYS Q  1  117 ? -72.221  80.229  67.253  1.00 43.45  ? 120 LYS Q CG  1 
ATOM   32639 C CD  . LYS Q  1  117 ? -70.846  80.059  66.622  1.00 43.40  ? 120 LYS Q CD  1 
ATOM   32640 C CE  . LYS Q  1  117 ? -70.594  81.074  65.522  1.00 51.31  ? 120 LYS Q CE  1 
ATOM   32641 N NZ  . LYS Q  1  117 ? -69.147  81.147  65.173  1.00 65.81  ? 120 LYS Q NZ  1 
ATOM   32642 N N   . ILE Q  1  118 ? -74.949  80.655  69.207  1.00 48.87  ? 121 ILE Q N   1 
ATOM   32643 C CA  . ILE Q  1  118 ? -75.255  81.736  70.133  1.00 46.72  ? 121 ILE Q CA  1 
ATOM   32644 C C   . ILE Q  1  118 ? -74.121  81.835  71.146  1.00 50.30  ? 121 ILE Q C   1 
ATOM   32645 O O   . ILE Q  1  118 ? -73.327  80.909  71.316  1.00 51.82  ? 121 ILE Q O   1 
ATOM   32646 C CB  . ILE Q  1  118 ? -76.603  81.527  70.856  1.00 45.67  ? 121 ILE Q CB  1 
ATOM   32647 C CG1 . ILE Q  1  118 ? -76.532  80.295  71.760  1.00 47.49  ? 121 ILE Q CG1 1 
ATOM   32648 C CG2 . ILE Q  1  118 ? -77.741  81.386  69.853  1.00 45.13  ? 121 ILE Q CG2 1 
ATOM   32649 C CD1 . ILE Q  1  118 ? -77.781  80.063  72.576  1.00 51.36  ? 121 ILE Q CD1 1 
ATOM   32650 N N   . GLN Q  1  119 ? -74.053  82.982  71.822  1.00 50.68  ? 122 GLN Q N   1 
ATOM   32651 C CA  . GLN Q  1  119 ? -73.054  83.232  72.852  1.00 52.13  ? 122 GLN Q CA  1 
ATOM   32652 C C   . GLN Q  1  119 ? -73.672  82.942  74.217  1.00 50.77  ? 122 GLN Q C   1 
ATOM   32653 O O   . GLN Q  1  119 ? -74.726  83.492  74.555  1.00 48.63  ? 122 GLN Q O   1 
ATOM   32654 C CB  . GLN Q  1  119 ? -72.538  84.668  72.786  1.00 51.11  ? 122 GLN Q CB  1 
ATOM   32655 C CG  . GLN Q  1  119 ? -71.212  84.875  73.493  1.00 57.67  ? 122 GLN Q CG  1 
ATOM   32656 C CD  . GLN Q  1  119 ? -70.817  86.334  73.589  1.00 60.16  ? 122 GLN Q CD  1 
ATOM   32657 O OE1 . GLN Q  1  119 ? -71.591  87.171  74.055  1.00 60.79  ? 122 GLN Q OE1 1 
ATOM   32658 N NE2 . GLN Q  1  119 ? -69.601  86.647  73.155  1.00 60.13  ? 122 GLN Q NE2 1 
ATOM   32659 N N   . ILE Q  1  120 ? -73.027  82.066  74.988  1.00 46.23  ? 123 ILE Q N   1 
ATOM   32660 C CA  . ILE Q  1  120 ? -73.575  81.643  76.268  1.00 49.78  ? 123 ILE Q CA  1 
ATOM   32661 C C   . ILE Q  1  120 ? -72.753  82.245  77.399  1.00 51.79  ? 123 ILE Q C   1 
ATOM   32662 O O   . ILE Q  1  120 ? -73.277  82.521  78.486  1.00 54.95  ? 123 ILE Q O   1 
ATOM   32663 C CB  . ILE Q  1  120 ? -73.628  80.106  76.387  1.00 54.37  ? 123 ILE Q CB  1 
ATOM   32664 C CG1 . ILE Q  1  120 ? -72.285  79.495  75.988  1.00 56.72  ? 123 ILE Q CG1 1 
ATOM   32665 C CG2 . ILE Q  1  120 ? -74.770  79.543  75.547  1.00 53.21  ? 123 ILE Q CG2 1 
ATOM   32666 C CD1 . ILE Q  1  120 ? -71.828  78.379  76.908  1.00 56.58  ? 123 ILE Q CD1 1 
ATOM   32667 N N   . ILE Q  1  121 ? -71.464  82.451  77.154  1.00 50.59  ? 124 ILE Q N   1 
ATOM   32668 C CA  . ILE Q  1  121 ? -70.584  83.064  78.143  1.00 52.26  ? 124 ILE Q CA  1 
ATOM   32669 C C   . ILE Q  1  121 ? -69.711  84.108  77.457  1.00 56.09  ? 124 ILE Q C   1 
ATOM   32670 O O   . ILE Q  1  121 ? -68.755  83.754  76.750  1.00 56.49  ? 124 ILE Q O   1 
ATOM   32671 C CB  . ILE Q  1  121 ? -69.731  82.011  78.866  1.00 57.43  ? 124 ILE Q CB  1 
ATOM   32672 C CG1 . ILE Q  1  121 ? -70.609  81.174  79.797  1.00 53.38  ? 124 ILE Q CG1 1 
ATOM   32673 C CG2 . ILE Q  1  121 ? -68.627  82.679  79.648  1.00 57.94  ? 124 ILE Q CG2 1 
ATOM   32674 C CD1 . ILE Q  1  121 ? -69.973  79.872  80.240  1.00 46.03  ? 124 ILE Q CD1 1 
ATOM   32675 N N   . PRO Q  1  122 ? -70.012  85.394  77.613  1.00 60.14  ? 125 PRO Q N   1 
ATOM   32676 C CA  . PRO Q  1  122 ? -69.160  86.428  77.023  1.00 58.16  ? 125 PRO Q CA  1 
ATOM   32677 C C   . PRO Q  1  122 ? -67.808  86.505  77.717  1.00 52.71  ? 125 PRO Q C   1 
ATOM   32678 O O   . PRO Q  1  122 ? -67.642  86.116  78.875  1.00 56.76  ? 125 PRO Q O   1 
ATOM   32679 C CB  . PRO Q  1  122 ? -69.965  87.715  77.231  1.00 59.77  ? 125 PRO Q CB  1 
ATOM   32680 C CG  . PRO Q  1  122 ? -70.818  87.430  78.418  1.00 61.91  ? 125 PRO Q CG  1 
ATOM   32681 C CD  . PRO Q  1  122 ? -71.159  85.966  78.340  1.00 57.72  ? 125 PRO Q CD  1 
ATOM   32682 N N   . LYS Q  1  123 A -66.827  87.026  76.977  1.00 48.34  ? 125 LYS Q N   1 
ATOM   32683 C CA  . LYS Q  1  123 A -65.487  87.192  77.527  1.00 51.69  ? 125 LYS Q CA  1 
ATOM   32684 C C   . LYS Q  1  123 A -65.462  88.160  78.703  1.00 63.96  ? 125 LYS Q C   1 
ATOM   32685 O O   . LYS Q  1  123 A -64.505  88.141  79.485  1.00 66.90  ? 125 LYS Q O   1 
ATOM   32686 C CB  . LYS Q  1  123 A -64.528  87.665  76.435  1.00 54.80  ? 125 LYS Q CB  1 
ATOM   32687 C CG  . LYS Q  1  123 A -64.031  86.557  75.521  1.00 62.82  ? 125 LYS Q CG  1 
ATOM   32688 C CD  . LYS Q  1  123 A -63.468  87.124  74.229  1.00 68.14  ? 125 LYS Q CD  1 
ATOM   32689 C CE  . LYS Q  1  123 A -62.398  86.218  73.646  1.00 60.57  ? 125 LYS Q CE  1 
ATOM   32690 N NZ  . LYS Q  1  123 A -61.177  86.210  74.501  1.00 59.49  ? 125 LYS Q NZ  1 
ATOM   32691 N N   . SER Q  1  124 B -66.491  88.999  78.851  1.00 65.14  ? 125 SER Q N   1 
ATOM   32692 C CA  . SER Q  1  124 B -66.581  89.889  80.002  1.00 59.58  ? 125 SER Q CA  1 
ATOM   32693 C C   . SER Q  1  124 B -66.953  89.156  81.283  1.00 63.27  ? 125 SER Q C   1 
ATOM   32694 O O   . SER Q  1  124 B -66.957  89.776  82.352  1.00 69.42  ? 125 SER Q O   1 
ATOM   32695 C CB  . SER Q  1  124 B -67.598  91.001  79.738  1.00 62.36  ? 125 SER Q CB  1 
ATOM   32696 O OG  . SER Q  1  124 B -68.888  90.632  80.195  1.00 71.49  ? 125 SER Q OG  1 
ATOM   32697 N N   . SER Q  1  125 ? -67.274  87.866  81.203  1.00 61.24  ? 126 SER Q N   1 
ATOM   32698 C CA  . SER Q  1  125 ? -67.588  87.070  82.383  1.00 60.88  ? 126 SER Q CA  1 
ATOM   32699 C C   . SER Q  1  125 ? -66.346  86.583  83.117  1.00 62.66  ? 126 SER Q C   1 
ATOM   32700 O O   . SER Q  1  125 ? -66.479  85.871  84.118  1.00 60.28  ? 126 SER Q O   1 
ATOM   32701 C CB  . SER Q  1  125 ? -68.456  85.869  81.998  1.00 57.48  ? 126 SER Q CB  1 
ATOM   32702 O OG  . SER Q  1  125 ? -69.751  86.282  81.600  1.00 66.35  ? 126 SER Q OG  1 
ATOM   32703 N N   . TRP Q  1  126 ? -65.149  86.947  82.652  1.00 65.29  ? 127 TRP Q N   1 
ATOM   32704 C CA  . TRP Q  1  126 ? -63.891  86.550  83.280  1.00 69.26  ? 127 TRP Q CA  1 
ATOM   32705 C C   . TRP Q  1  126 ? -63.100  87.818  83.586  1.00 75.81  ? 127 TRP Q C   1 
ATOM   32706 O O   . TRP Q  1  126 ? -62.128  88.141  82.886  1.00 69.43  ? 127 TRP Q O   1 
ATOM   32707 C CB  . TRP Q  1  126 ? -63.090  85.605  82.385  1.00 61.67  ? 127 TRP Q CB  1 
ATOM   32708 C CG  . TRP Q  1  126 ? -63.924  84.575  81.686  1.00 57.93  ? 127 TRP Q CG  1 
ATOM   32709 C CD1 . TRP Q  1  126 ? -64.326  84.594  80.382  1.00 58.14  ? 127 TRP Q CD1 1 
ATOM   32710 C CD2 . TRP Q  1  126 ? -64.459  83.373  82.253  1.00 53.13  ? 127 TRP Q CD2 1 
ATOM   32711 N NE1 . TRP Q  1  126 ? -65.078  83.478  80.101  1.00 47.57  ? 127 TRP Q NE1 1 
ATOM   32712 C CE2 . TRP Q  1  126 ? -65.175  82.713  81.233  1.00 48.79  ? 127 TRP Q CE2 1 
ATOM   32713 C CE3 . TRP Q  1  126 ? -64.404  82.792  83.523  1.00 54.26  ? 127 TRP Q CE3 1 
ATOM   32714 C CZ2 . TRP Q  1  126 ? -65.829  81.502  81.445  1.00 53.94  ? 127 TRP Q CZ2 1 
ATOM   32715 C CZ3 . TRP Q  1  126 ? -65.055  81.590  83.730  1.00 49.19  ? 127 TRP Q CZ3 1 
ATOM   32716 C CH2 . TRP Q  1  126 ? -65.757  80.958  82.698  1.00 53.99  ? 127 TRP Q CH2 1 
ATOM   32717 N N   . PRO Q  1  127 ? -63.492  88.568  84.622  1.00 71.02  ? 128 PRO Q N   1 
ATOM   32718 C CA  . PRO Q  1  127 ? -62.769  89.808  84.939  1.00 69.44  ? 128 PRO Q CA  1 
ATOM   32719 C C   . PRO Q  1  127 ? -61.447  89.588  85.650  1.00 68.45  ? 128 PRO Q C   1 
ATOM   32720 O O   . PRO Q  1  127 ? -60.576  90.465  85.577  1.00 67.52  ? 128 PRO Q O   1 
ATOM   32721 C CB  . PRO Q  1  127 ? -63.756  90.563  85.838  1.00 66.27  ? 128 PRO Q CB  1 
ATOM   32722 C CG  . PRO Q  1  127 ? -64.517  89.478  86.522  1.00 65.81  ? 128 PRO Q CG  1 
ATOM   32723 C CD  . PRO Q  1  127 ? -64.640  88.352  85.523  1.00 62.93  ? 128 PRO Q CD  1 
ATOM   32724 N N   . ASN Q  1  128 ? -61.266  88.458  86.332  1.00 65.84  ? 129 ASN Q N   1 
ATOM   32725 C CA  . ASN Q  1  128 ? -60.045  88.180  87.075  1.00 65.63  ? 129 ASN Q CA  1 
ATOM   32726 C C   . ASN Q  1  128 ? -59.116  87.219  86.344  1.00 64.75  ? 129 ASN Q C   1 
ATOM   32727 O O   . ASN Q  1  128 ? -58.109  86.790  86.916  1.00 65.70  ? 129 ASN Q O   1 
ATOM   32728 C CB  . ASN Q  1  128 ? -60.387  87.627  88.460  1.00 69.46  ? 129 ASN Q CB  1 
ATOM   32729 C CG  . ASN Q  1  128 ? -61.403  88.482  89.194  1.00 71.97  ? 129 ASN Q CG  1 
ATOM   32730 O OD1 . ASN Q  1  128 ? -61.149  89.650  89.490  1.00 70.49  ? 129 ASN Q OD1 1 
ATOM   32731 N ND2 . ASN Q  1  128 ? -62.557  87.900  89.501  1.00 68.78  ? 129 ASN Q ND2 1 
ATOM   32732 N N   . HIS Q  1  129 ? -59.429  86.874  85.097  1.00 64.08  ? 130 HIS Q N   1 
ATOM   32733 C CA  . HIS Q  1  129 ? -58.602  85.985  84.297  1.00 61.37  ? 130 HIS Q CA  1 
ATOM   32734 C C   . HIS Q  1  129 ? -58.297  86.643  82.959  1.00 63.41  ? 130 HIS Q C   1 
ATOM   32735 O O   . HIS Q  1  129 ? -59.026  87.523  82.493  1.00 65.78  ? 130 HIS Q O   1 
ATOM   32736 C CB  . HIS Q  1  129 ? -59.282  84.626  84.070  1.00 54.61  ? 130 HIS Q CB  1 
ATOM   32737 C CG  . HIS Q  1  129 ? -59.604  83.890  85.333  1.00 53.23  ? 130 HIS Q CG  1 
ATOM   32738 N ND1 . HIS Q  1  129 ? -60.779  84.080  86.027  1.00 54.46  ? 130 HIS Q ND1 1 
ATOM   32739 C CD2 . HIS Q  1  129 ? -58.903  82.963  86.029  1.00 52.85  ? 130 HIS Q CD2 1 
ATOM   32740 C CE1 . HIS Q  1  129 ? -60.789  83.302  87.094  1.00 52.68  ? 130 HIS Q CE1 1 
ATOM   32741 N NE2 . HIS Q  1  129 ? -59.662  82.614  87.119  1.00 51.03  ? 130 HIS Q NE2 1 
ATOM   32742 N N   . GLU Q  1  130 ? -57.200  86.205  82.345  1.00 63.96  ? 131 GLU Q N   1 
ATOM   32743 C CA  . GLU Q  1  130 ? -56.801  86.711  81.039  1.00 63.94  ? 131 GLU Q CA  1 
ATOM   32744 C C   . GLU Q  1  130 ? -57.547  85.968  79.938  1.00 66.18  ? 131 GLU Q C   1 
ATOM   32745 O O   . GLU Q  1  130 ? -57.526  84.735  79.883  1.00 66.72  ? 131 GLU Q O   1 
ATOM   32746 C CB  . GLU Q  1  130 ? -55.292  86.564  80.849  1.00 63.48  ? 131 GLU Q CB  1 
ATOM   32747 C CG  . GLU Q  1  130 ? -54.464  87.593  81.601  1.00 68.90  ? 131 GLU Q CG  1 
ATOM   32748 C CD  . GLU Q  1  130 ? -54.484  88.953  80.934  1.00 79.88  ? 131 GLU Q CD  1 
ATOM   32749 O OE1 . GLU Q  1  130 ? -54.611  89.000  79.691  1.00 67.70  ? 131 GLU Q OE1 1 
ATOM   32750 O OE2 . GLU Q  1  130 ? -54.378  89.972  81.649  1.00 79.30  ? 131 GLU Q OE2 1 
ATOM   32751 N N   . THR Q  1  131 ? -58.208  86.723  79.060  1.00 67.89  ? 132 THR Q N   1 
ATOM   32752 C CA  . THR Q  1  131 ? -58.932  86.163  77.927  1.00 63.49  ? 132 THR Q CA  1 
ATOM   32753 C C   . THR Q  1  131 ? -58.328  86.577  76.592  1.00 63.59  ? 132 THR Q C   1 
ATOM   32754 O O   . THR Q  1  131 ? -58.963  86.386  75.548  1.00 73.75  ? 132 THR Q O   1 
ATOM   32755 C CB  . THR Q  1  131 ? -60.404  86.576  77.980  1.00 61.54  ? 132 THR Q CB  1 
ATOM   32756 O OG1 . THR Q  1  131 ? -60.517  87.984  77.737  1.00 71.47  ? 132 THR Q OG1 1 
ATOM   32757 C CG2 . THR Q  1  131 ? -61.000  86.256  79.341  1.00 59.74  ? 132 THR Q CG2 1 
ATOM   32758 N N   . SER Q  1  132 ? -57.119  87.139  76.597  1.00 56.62  ? 133 SER Q N   1 
ATOM   32759 C CA  . SER Q  1  132 ? -56.497  87.649  75.386  1.00 57.90  ? 133 SER Q CA  1 
ATOM   32760 C C   . SER Q  1  132 ? -55.163  87.003  75.047  1.00 56.41  ? 133 SER Q C   1 
ATOM   32761 O O   . SER Q  1  132 ? -54.732  87.100  73.893  1.00 57.16  ? 133 SER Q O   1 
ATOM   32762 C CB  . SER Q  1  132 ? -56.298  89.170  75.488  1.00 64.11  ? 133 SER Q CB  1 
ATOM   32763 O OG  . SER Q  1  132 ? -55.760  89.532  76.749  1.00 70.50  ? 133 SER Q OG  1 
ATOM   32764 N N   . LEU Q  1  133 A -54.501  86.351  76.000  1.00 55.21  ? 133 LEU Q N   1 
ATOM   32765 C CA  . LEU Q  1  133 A -53.212  85.717  75.755  1.00 54.90  ? 133 LEU Q CA  1 
ATOM   32766 C C   . LEU Q  1  133 A -53.329  84.246  75.375  1.00 57.22  ? 133 LEU Q C   1 
ATOM   32767 O O   . LEU Q  1  133 A -52.306  83.608  75.104  1.00 53.88  ? 133 LEU Q O   1 
ATOM   32768 C CB  . LEU Q  1  133 A -52.315  85.858  76.989  1.00 50.39  ? 133 LEU Q CB  1 
ATOM   32769 C CG  . LEU Q  1  133 A -52.148  87.274  77.540  1.00 50.06  ? 133 LEU Q CG  1 
ATOM   32770 C CD1 . LEU Q  1  133 A -51.185  87.281  78.718  1.00 45.20  ? 133 LEU Q CD1 1 
ATOM   32771 C CD2 . LEU Q  1  133 A -51.683  88.232  76.452  1.00 53.71  ? 133 LEU Q CD2 1 
ATOM   32772 N N   . GLY Q  1  134 ? -54.540  83.696  75.342  1.00 50.41  ? 134 GLY Q N   1 
ATOM   32773 C CA  . GLY Q  1  134 ? -54.721  82.291  75.032  1.00 44.42  ? 134 GLY Q CA  1 
ATOM   32774 C C   . GLY Q  1  134 ? -54.729  82.001  73.546  1.00 50.46  ? 134 GLY Q C   1 
ATOM   32775 O O   . GLY Q  1  134 ? -55.753  81.588  72.993  1.00 54.84  ? 134 GLY Q O   1 
ATOM   32776 N N   . VAL Q  1  135 ? -53.588  82.211  72.888  1.00 50.24  ? 135 VAL Q N   1 
ATOM   32777 C CA  . VAL Q  1  135 ? -53.447  81.978  71.458  1.00 47.45  ? 135 VAL Q CA  1 
ATOM   32778 C C   . VAL Q  1  135 ? -52.189  81.156  71.218  1.00 44.78  ? 135 VAL Q C   1 
ATOM   32779 O O   . VAL Q  1  135 ? -51.289  81.092  72.057  1.00 47.61  ? 135 VAL Q O   1 
ATOM   32780 C CB  . VAL Q  1  135 ? -53.395  83.294  70.653  1.00 48.66  ? 135 VAL Q CB  1 
ATOM   32781 C CG1 . VAL Q  1  135 ? -54.722  84.031  70.753  1.00 44.03  ? 135 VAL Q CG1 1 
ATOM   32782 C CG2 . VAL Q  1  135 ? -52.253  84.171  71.141  1.00 49.56  ? 135 VAL Q CG2 1 
ATOM   32783 N N   . SER Q  1  136 ? -52.138  80.519  70.050  1.00 49.45  ? 136 SER Q N   1 
ATOM   32784 C CA  . SER Q  1  136 ? -51.028  79.648  69.695  1.00 49.42  ? 136 SER Q CA  1 
ATOM   32785 C C   . SER Q  1  136 ? -50.633  79.870  68.244  1.00 46.94  ? 136 SER Q C   1 
ATOM   32786 O O   . SER Q  1  136 ? -51.467  80.206  67.398  1.00 46.59  ? 136 SER Q O   1 
ATOM   32787 C CB  . SER Q  1  136 ? -51.381  78.169  69.912  1.00 49.39  ? 136 SER Q CB  1 
ATOM   32788 O OG  . SER Q  1  136 ? -50.423  77.322  69.301  1.00 49.40  ? 136 SER Q OG  1 
ATOM   32789 N N   . ALA Q  1  137 ? -49.342  79.677  67.964  1.00 45.60  ? 137 ALA Q N   1 
ATOM   32790 C CA  . ALA Q  1  137 ? -48.870  79.692  66.586  1.00 39.32  ? 137 ALA Q CA  1 
ATOM   32791 C C   . ALA Q  1  137 ? -49.387  78.500  65.797  1.00 50.05  ? 137 ALA Q C   1 
ATOM   32792 O O   . ALA Q  1  137 ? -49.453  78.567  64.565  1.00 52.96  ? 137 ALA Q O   1 
ATOM   32793 C CB  . ALA Q  1  137 ? -47.341  79.721  66.551  1.00 38.01  ? 137 ALA Q CB  1 
ATOM   32794 N N   . ALA Q  1  138 ? -49.753  77.412  66.478  1.00 52.88  ? 138 ALA Q N   1 
ATOM   32795 C CA  . ALA Q  1  138 ? -50.357  76.264  65.817  1.00 42.46  ? 138 ALA Q CA  1 
ATOM   32796 C C   . ALA Q  1  138 ? -51.760  76.553  65.304  1.00 49.68  ? 138 ALA Q C   1 
ATOM   32797 O O   . ALA Q  1  138 ? -52.287  75.760  64.517  1.00 47.59  ? 138 ALA Q O   1 
ATOM   32798 C CB  . ALA Q  1  138 ? -50.395  75.067  66.767  1.00 35.07  ? 138 ALA Q CB  1 
ATOM   32799 N N   . CYS Q  1  139 ? -52.370  77.662  65.718  1.00 49.47  ? 139 CYS Q N   1 
ATOM   32800 C CA  . CYS Q  1  139 ? -53.707  78.053  65.276  1.00 48.68  ? 139 CYS Q CA  1 
ATOM   32801 C C   . CYS Q  1  139 ? -53.660  79.456  64.677  1.00 53.06  ? 139 CYS Q C   1 
ATOM   32802 O O   . CYS Q  1  139 ? -54.328  80.373  65.168  1.00 50.76  ? 139 CYS Q O   1 
ATOM   32803 C CB  . CYS Q  1  139 ? -54.695  78.000  66.438  1.00 42.85  ? 139 CYS Q CB  1 
ATOM   32804 S SG  . CYS Q  1  139 ? -54.881  76.379  67.203  1.00 62.75  ? 139 CYS Q SG  1 
ATOM   32805 N N   . PRO Q  1  140 ? -52.895  79.656  63.606  1.00 53.19  ? 140 PRO Q N   1 
ATOM   32806 C CA  . PRO Q  1  140 ? -52.688  81.014  63.103  1.00 52.64  ? 140 PRO Q CA  1 
ATOM   32807 C C   . PRO Q  1  140 ? -53.888  81.533  62.329  1.00 56.36  ? 140 PRO Q C   1 
ATOM   32808 O O   . PRO Q  1  140 ? -54.652  80.777  61.724  1.00 55.74  ? 140 PRO Q O   1 
ATOM   32809 C CB  . PRO Q  1  140 ? -51.469  80.859  62.187  1.00 54.49  ? 140 PRO Q CB  1 
ATOM   32810 C CG  . PRO Q  1  140 ? -51.621  79.486  61.639  1.00 52.45  ? 140 PRO Q CG  1 
ATOM   32811 C CD  . PRO Q  1  140 ? -52.249  78.653  62.739  1.00 51.33  ? 140 PRO Q CD  1 
ATOM   32812 N N   . TYR Q  1  141 ? -54.048  82.855  62.367  1.00 58.70  ? 141 TYR Q N   1 
ATOM   32813 C CA  . TYR Q  1  141 ? -54.975  83.568  61.496  1.00 59.06  ? 141 TYR Q CA  1 
ATOM   32814 C C   . TYR Q  1  141 ? -54.218  84.728  60.871  1.00 57.99  ? 141 TYR Q C   1 
ATOM   32815 O O   . TYR Q  1  141 ? -53.712  85.598  61.590  1.00 55.48  ? 141 TYR Q O   1 
ATOM   32816 C CB  . TYR Q  1  141 ? -56.204  84.073  62.259  1.00 56.21  ? 141 TYR Q CB  1 
ATOM   32817 C CG  . TYR Q  1  141 ? -57.233  84.742  61.370  1.00 63.40  ? 141 TYR Q CG  1 
ATOM   32818 C CD1 . TYR Q  1  141 ? -57.310  84.441  60.014  1.00 64.90  ? 141 TYR Q CD1 1 
ATOM   32819 C CD2 . TYR Q  1  141 ? -58.117  85.683  61.881  1.00 63.17  ? 141 TYR Q CD2 1 
ATOM   32820 C CE1 . TYR Q  1  141 ? -58.241  85.051  59.196  1.00 66.66  ? 141 TYR Q CE1 1 
ATOM   32821 C CE2 . TYR Q  1  141 ? -59.053  86.299  61.068  1.00 75.05  ? 141 TYR Q CE2 1 
ATOM   32822 C CZ  . TYR Q  1  141 ? -59.109  85.980  59.727  1.00 76.37  ? 141 TYR Q CZ  1 
ATOM   32823 O OH  . TYR Q  1  141 ? -60.038  86.589  58.914  1.00 79.84  ? 141 TYR Q OH  1 
ATOM   32824 N N   . GLN Q  1  142 ? -54.144  84.738  59.539  1.00 56.23  ? 142 GLN Q N   1 
ATOM   32825 C CA  . GLN Q  1  142 ? -53.397  85.753  58.796  1.00 66.53  ? 142 GLN Q CA  1 
ATOM   32826 C C   . GLN Q  1  142 ? -51.957  85.846  59.295  1.00 64.86  ? 142 GLN Q C   1 
ATOM   32827 O O   . GLN Q  1  142 ? -51.390  86.932  59.430  1.00 60.86  ? 142 GLN Q O   1 
ATOM   32828 C CB  . GLN Q  1  142 ? -54.091  87.115  58.871  1.00 68.71  ? 142 GLN Q CB  1 
ATOM   32829 C CG  . GLN Q  1  142 ? -55.446  87.163  58.187  1.00 61.78  ? 142 GLN Q CG  1 
ATOM   32830 C CD  . GLN Q  1  142 ? -56.139  88.500  58.361  1.00 67.43  ? 142 GLN Q CD  1 
ATOM   32831 O OE1 . GLN Q  1  142 ? -55.674  89.362  59.108  1.00 71.09  ? 142 GLN Q OE1 1 
ATOM   32832 N NE2 . GLN Q  1  142 ? -57.259  88.679  57.671  1.00 72.32  ? 142 GLN Q NE2 1 
ATOM   32833 N N   . GLY Q  1  143 ? -51.361  84.687  59.579  1.00 62.69  ? 143 GLY Q N   1 
ATOM   32834 C CA  . GLY Q  1  143 ? -50.017  84.616  60.106  1.00 63.13  ? 143 GLY Q CA  1 
ATOM   32835 C C   . GLY Q  1  143 ? -49.885  84.899  61.587  1.00 61.32  ? 143 GLY Q C   1 
ATOM   32836 O O   . GLY Q  1  143 ? -48.930  84.420  62.210  1.00 62.65  ? 143 GLY Q O   1 
ATOM   32837 N N   . ALA Q  1  144 ? -50.809  85.661  62.174  1.00 52.40  ? 144 ALA Q N   1 
ATOM   32838 C CA  . ALA Q  1  144 ? -50.741  85.971  63.595  1.00 53.87  ? 144 ALA Q CA  1 
ATOM   32839 C C   . ALA Q  1  144 ? -51.247  84.790  64.421  1.00 56.54  ? 144 ALA Q C   1 
ATOM   32840 O O   . ALA Q  1  144 ? -52.175  84.093  64.003  1.00 62.30  ? 144 ALA Q O   1 
ATOM   32841 C CB  . ALA Q  1  144 ? -51.565  87.214  63.913  1.00 53.71  ? 144 ALA Q CB  1 
ATOM   32842 N N   . PRO Q  1  145 ? -50.653  84.543  65.589  1.00 50.53  ? 145 PRO Q N   1 
ATOM   32843 C CA  . PRO Q  1  145 ? -51.154  83.471  66.457  1.00 55.39  ? 145 PRO Q CA  1 
ATOM   32844 C C   . PRO Q  1  145 ? -52.592  83.729  66.887  1.00 53.12  ? 145 PRO Q C   1 
ATOM   32845 O O   . PRO Q  1  145 ? -52.991  84.868  67.139  1.00 48.72  ? 145 PRO Q O   1 
ATOM   32846 C CB  . PRO Q  1  145 ? -50.193  83.504  67.651  1.00 51.33  ? 145 PRO Q CB  1 
ATOM   32847 C CG  . PRO Q  1  145 ? -48.946  84.135  67.113  1.00 51.74  ? 145 PRO Q CG  1 
ATOM   32848 C CD  . PRO Q  1  145 ? -49.414  85.145  66.107  1.00 52.17  ? 145 PRO Q CD  1 
ATOM   32849 N N   . SER Q  1  146 ? -53.366  82.654  66.973  1.00 55.81  ? 146 SER Q N   1 
ATOM   32850 C CA  . SER Q  1  146 ? -54.782  82.740  67.313  1.00 55.45  ? 146 SER Q CA  1 
ATOM   32851 C C   . SER Q  1  146 ? -55.194  81.427  67.972  1.00 49.49  ? 146 SER Q C   1 
ATOM   32852 O O   . SER Q  1  146 ? -54.344  80.630  68.383  1.00 43.59  ? 146 SER Q O   1 
ATOM   32853 C CB  . SER Q  1  146 ? -55.617  83.076  66.065  1.00 51.82  ? 146 SER Q CB  1 
ATOM   32854 O OG  . SER Q  1  146 ? -56.997  83.154  66.380  1.00 53.08  ? 146 SER Q OG  1 
ATOM   32855 N N   . PHE Q  1  147 ? -56.501  81.202  68.075  1.00 46.64  ? 147 PHE Q N   1 
ATOM   32856 C CA  . PHE Q  1  147 ? -57.046  80.064  68.801  1.00 46.62  ? 147 PHE Q CA  1 
ATOM   32857 C C   . PHE Q  1  147 ? -58.418  79.739  68.220  1.00 49.14  ? 147 PHE Q C   1 
ATOM   32858 O O   . PHE Q  1  147 ? -58.915  80.434  67.329  1.00 46.67  ? 147 PHE Q O   1 
ATOM   32859 C CB  . PHE Q  1  147 ? -57.100  80.373  70.305  1.00 47.78  ? 147 PHE Q CB  1 
ATOM   32860 C CG  . PHE Q  1  147 ? -57.490  79.201  71.162  1.00 48.70  ? 147 PHE Q CG  1 
ATOM   32861 C CD1 . PHE Q  1  147 ? -56.625  78.134  71.339  1.00 46.84  ? 147 PHE Q CD1 1 
ATOM   32862 C CD2 . PHE Q  1  147 ? -58.719  79.176  71.802  1.00 49.11  ? 147 PHE Q CD2 1 
ATOM   32863 C CE1 . PHE Q  1  147 ? -56.983  77.060  72.129  1.00 50.39  ? 147 PHE Q CE1 1 
ATOM   32864 C CE2 . PHE Q  1  147 ? -59.082  78.105  72.593  1.00 46.62  ? 147 PHE Q CE2 1 
ATOM   32865 C CZ  . PHE Q  1  147 ? -58.213  77.046  72.758  1.00 46.54  ? 147 PHE Q CZ  1 
ATOM   32866 N N   . PHE Q  1  148 ? -59.020  78.656  68.714  1.00 49.82  ? 148 PHE Q N   1 
ATOM   32867 C CA  . PHE Q  1  148 ? -60.392  78.326  68.350  1.00 45.58  ? 148 PHE Q CA  1 
ATOM   32868 C C   . PHE Q  1  148 ? -61.317  79.483  68.708  1.00 48.98  ? 148 PHE Q C   1 
ATOM   32869 O O   . PHE Q  1  148 ? -61.219  80.058  69.796  1.00 51.40  ? 148 PHE Q O   1 
ATOM   32870 C CB  . PHE Q  1  148 ? -60.841  77.051  69.064  1.00 46.02  ? 148 PHE Q CB  1 
ATOM   32871 C CG  . PHE Q  1  148 ? -60.026  75.836  68.717  1.00 47.63  ? 148 PHE Q CG  1 
ATOM   32872 C CD1 . PHE Q  1  148 ? -60.352  75.060  67.618  1.00 49.12  ? 148 PHE Q CD1 1 
ATOM   32873 C CD2 . PHE Q  1  148 ? -58.944  75.464  69.497  1.00 43.86  ? 148 PHE Q CD2 1 
ATOM   32874 C CE1 . PHE Q  1  148 ? -59.611  73.940  67.298  1.00 43.30  ? 148 PHE Q CE1 1 
ATOM   32875 C CE2 . PHE Q  1  148 ? -58.198  74.343  69.182  1.00 41.58  ? 148 PHE Q CE2 1 
ATOM   32876 C CZ  . PHE Q  1  148 ? -58.533  73.581  68.081  1.00 42.45  ? 148 PHE Q CZ  1 
ATOM   32877 N N   . ARG Q  1  149 ? -62.218  79.828  67.786  1.00 53.05  ? 149 ARG Q N   1 
ATOM   32878 C CA  . ARG Q  1  149 ? -63.035  81.021  67.969  1.00 48.83  ? 149 ARG Q CA  1 
ATOM   32879 C C   . ARG Q  1  149 ? -64.155  80.820  68.984  1.00 53.87  ? 149 ARG Q C   1 
ATOM   32880 O O   . ARG Q  1  149 ? -64.583  81.789  69.621  1.00 77.13  ? 149 ARG Q O   1 
ATOM   32881 C CB  . ARG Q  1  149 ? -63.625  81.471  66.630  1.00 48.22  ? 149 ARG Q CB  1 
ATOM   32882 C CG  . ARG Q  1  149 ? -62.595  81.741  65.542  1.00 57.01  ? 149 ARG Q CG  1 
ATOM   32883 C CD  . ARG Q  1  149 ? -63.166  82.667  64.475  1.00 58.93  ? 149 ARG Q CD  1 
ATOM   32884 N NE  . ARG Q  1  149 ? -62.646  82.377  63.144  1.00 68.07  ? 149 ARG Q NE  1 
ATOM   32885 C CZ  . ARG Q  1  149 ? -61.577  82.953  62.609  1.00 66.61  ? 149 ARG Q CZ  1 
ATOM   32886 N NH1 . ARG Q  1  149 ? -60.873  83.857  63.271  1.00 57.83  ? 149 ARG Q NH1 1 
ATOM   32887 N NH2 . ARG Q  1  149 ? -61.206  82.614  61.377  1.00 63.29  ? 149 ARG Q NH2 1 
ATOM   32888 N N   . ASN Q  1  150 ? -64.645  79.593  69.148  1.00 43.40  ? 150 ASN Q N   1 
ATOM   32889 C CA  . ASN Q  1  150 ? -65.823  79.345  69.970  1.00 46.86  ? 150 ASN Q CA  1 
ATOM   32890 C C   . ASN Q  1  150 ? -65.497  78.970  71.411  1.00 52.55  ? 150 ASN Q C   1 
ATOM   32891 O O   . ASN Q  1  150 ? -66.422  78.724  72.192  1.00 49.20  ? 150 ASN Q O   1 
ATOM   32892 C CB  . ASN Q  1  150 ? -66.683  78.248  69.334  1.00 44.17  ? 150 ASN Q CB  1 
ATOM   32893 C CG  . ASN Q  1  150 ? -67.129  78.602  67.928  1.00 54.94  ? 150 ASN Q CG  1 
ATOM   32894 O OD1 . ASN Q  1  150 ? -67.134  77.758  67.034  1.00 53.10  ? 150 ASN Q OD1 1 
ATOM   32895 N ND2 . ASN Q  1  150 ? -67.498  79.862  67.725  1.00 62.83  ? 150 ASN Q ND2 1 
ATOM   32896 N N   . VAL Q  1  151 ? -64.217  78.920  71.788  1.00 50.64  ? 151 VAL Q N   1 
ATOM   32897 C CA  . VAL Q  1  151 ? -63.818  78.651  73.163  1.00 43.74  ? 151 VAL Q CA  1 
ATOM   32898 C C   . VAL Q  1  151 ? -62.704  79.612  73.554  1.00 48.87  ? 151 VAL Q C   1 
ATOM   32899 O O   . VAL Q  1  151 ? -62.019  80.187  72.705  1.00 54.97  ? 151 VAL Q O   1 
ATOM   32900 C CB  . VAL Q  1  151 ? -63.368  77.188  73.376  1.00 42.23  ? 151 VAL Q CB  1 
ATOM   32901 C CG1 . VAL Q  1  151 ? -64.570  76.256  73.376  1.00 39.28  ? 151 VAL Q CG1 1 
ATOM   32902 C CG2 . VAL Q  1  151 ? -62.379  76.780  72.304  1.00 44.87  ? 151 VAL Q CG2 1 
ATOM   32903 N N   . VAL Q  1  152 ? -62.530  79.782  74.863  1.00 45.01  ? 152 VAL Q N   1 
ATOM   32904 C CA  . VAL Q  1  152 ? -61.578  80.735  75.423  1.00 44.55  ? 152 VAL Q CA  1 
ATOM   32905 C C   . VAL Q  1  152 ? -60.553  79.974  76.252  1.00 47.52  ? 152 VAL Q C   1 
ATOM   32906 O O   . VAL Q  1  152 ? -60.918  79.146  77.096  1.00 47.10  ? 152 VAL Q O   1 
ATOM   32907 C CB  . VAL Q  1  152 ? -62.281  81.808  76.276  1.00 44.94  ? 152 VAL Q CB  1 
ATOM   32908 C CG1 . VAL Q  1  152 ? -61.290  82.881  76.701  1.00 44.75  ? 152 VAL Q CG1 1 
ATOM   32909 C CG2 . VAL Q  1  152 ? -63.443  82.420  75.511  1.00 46.41  ? 152 VAL Q CG2 1 
ATOM   32910 N N   . TRP Q  1  153 ? -59.273  80.260  76.011  1.00 48.11  ? 153 TRP Q N   1 
ATOM   32911 C CA  . TRP Q  1  153 ? -58.157  79.634  76.723  1.00 45.80  ? 153 TRP Q CA  1 
ATOM   32912 C C   . TRP Q  1  153 ? -57.773  80.549  77.880  1.00 44.66  ? 153 TRP Q C   1 
ATOM   32913 O O   . TRP Q  1  153 ? -56.913  81.422  77.756  1.00 50.81  ? 153 TRP Q O   1 
ATOM   32914 C CB  . TRP Q  1  153 ? -56.996  79.390  75.766  1.00 44.44  ? 153 TRP Q CB  1 
ATOM   32915 C CG  . TRP Q  1  153 ? -55.797  78.697  76.355  1.00 48.46  ? 153 TRP Q CG  1 
ATOM   32916 C CD1 . TRP Q  1  153 ? -55.649  78.237  77.633  1.00 46.94  ? 153 TRP Q CD1 1 
ATOM   32917 C CD2 . TRP Q  1  153 ? -54.574  78.387  75.675  1.00 44.63  ? 153 TRP Q CD2 1 
ATOM   32918 N NE1 . TRP Q  1  153 ? -54.410  77.663  77.789  1.00 42.92  ? 153 TRP Q NE1 1 
ATOM   32919 C CE2 . TRP Q  1  153 ? -53.731  77.743  76.602  1.00 42.70  ? 153 TRP Q CE2 1 
ATOM   32920 C CE3 . TRP Q  1  153 ? -54.111  78.594  74.372  1.00 43.22  ? 153 TRP Q CE3 1 
ATOM   32921 C CZ2 . TRP Q  1  153 ? -52.452  77.303  76.266  1.00 49.98  ? 153 TRP Q CZ2 1 
ATOM   32922 C CZ3 . TRP Q  1  153 ? -52.842  78.157  74.041  1.00 42.34  ? 153 TRP Q CZ3 1 
ATOM   32923 C CH2 . TRP Q  1  153 ? -52.028  77.519  74.984  1.00 50.88  ? 153 TRP Q CH2 1 
ATOM   32924 N N   . LEU Q  1  154 ? -58.418  80.340  79.025  1.00 45.58  ? 154 LEU Q N   1 
ATOM   32925 C CA  . LEU Q  1  154 ? -58.243  81.231  80.165  1.00 52.84  ? 154 LEU Q CA  1 
ATOM   32926 C C   . LEU Q  1  154 ? -56.862  81.063  80.789  1.00 51.28  ? 154 LEU Q C   1 
ATOM   32927 O O   . LEU Q  1  154 ? -56.391  79.943  81.006  1.00 54.54  ? 154 LEU Q O   1 
ATOM   32928 C CB  . LEU Q  1  154 ? -59.332  80.967  81.203  1.00 51.05  ? 154 LEU Q CB  1 
ATOM   32929 C CG  . LEU Q  1  154 ? -60.759  81.282  80.748  1.00 47.32  ? 154 LEU Q CG  1 
ATOM   32930 C CD1 . LEU Q  1  154 ? -61.767  80.831  81.785  1.00 45.28  ? 154 LEU Q CD1 1 
ATOM   32931 C CD2 . LEU Q  1  154 ? -60.909  82.767  80.470  1.00 47.88  ? 154 LEU Q CD2 1 
ATOM   32932 N N   . ILE Q  1  155 ? -56.220  82.194  81.092  1.00 53.51  ? 155 ILE Q N   1 
ATOM   32933 C CA  . ILE Q  1  155 ? -54.862  82.234  81.617  1.00 59.33  ? 155 ILE Q CA  1 
ATOM   32934 C C   . ILE Q  1  155 ? -54.861  83.077  82.888  1.00 57.37  ? 155 ILE Q C   1 
ATOM   32935 O O   . ILE Q  1  155 ? -55.742  83.911  83.109  1.00 55.85  ? 155 ILE Q O   1 
ATOM   32936 C CB  . ILE Q  1  155 ? -53.863  82.795  80.573  1.00 57.21  ? 155 ILE Q CB  1 
ATOM   32937 C CG1 . ILE Q  1  155 ? -53.997  82.036  79.254  1.00 52.82  ? 155 ILE Q CG1 1 
ATOM   32938 C CG2 . ILE Q  1  155 ? -52.423  82.687  81.051  1.00 51.15  ? 155 ILE Q CG2 1 
ATOM   32939 C CD1 . ILE Q  1  155 ? -53.713  80.556  79.384  1.00 49.85  ? 155 ILE Q CD1 1 
ATOM   32940 N N   . LYS Q  1  156 ? -53.859  82.837  83.734  1.00 52.41  ? 156 LYS Q N   1 
ATOM   32941 C CA  . LYS Q  1  156 ? -53.739  83.554  84.996  1.00 58.77  ? 156 LYS Q CA  1 
ATOM   32942 C C   . LYS Q  1  156 ? -53.576  85.051  84.756  1.00 59.59  ? 156 LYS Q C   1 
ATOM   32943 O O   . LYS Q  1  156 ? -53.060  85.489  83.724  1.00 63.57  ? 156 LYS Q O   1 
ATOM   32944 C CB  . LYS Q  1  156 ? -52.544  83.031  85.795  1.00 56.52  ? 156 LYS Q CB  1 
ATOM   32945 C CG  . LYS Q  1  156 ? -51.193  83.423  85.207  1.00 51.15  ? 156 LYS Q CG  1 
ATOM   32946 C CD  . LYS Q  1  156 ? -50.036  82.987  86.091  1.00 53.54  ? 156 LYS Q CD  1 
ATOM   32947 C CE  . LYS Q  1  156 ? -48.709  83.489  85.541  1.00 52.24  ? 156 LYS Q CE  1 
ATOM   32948 N NZ  . LYS Q  1  156 ? -47.547  82.982  86.323  1.00 52.41  ? 156 LYS Q NZ  1 
ATOM   32949 N N   . LYS Q  1  157 ? -54.038  85.842  85.722  1.00 56.07  ? 157 LYS Q N   1 
ATOM   32950 C CA  . LYS Q  1  157 ? -53.880  87.289  85.691  1.00 59.75  ? 157 LYS Q CA  1 
ATOM   32951 C C   . LYS Q  1  157 ? -53.282  87.748  87.012  1.00 61.61  ? 157 LYS Q C   1 
ATOM   32952 O O   . LYS Q  1  157 ? -53.720  87.306  88.080  1.00 59.01  ? 157 LYS Q O   1 
ATOM   32953 C CB  . LYS Q  1  157 ? -55.215  87.996  85.429  1.00 61.57  ? 157 LYS Q CB  1 
ATOM   32954 C CG  . LYS Q  1  157 ? -55.052  89.440  84.977  1.00 65.84  ? 157 LYS Q CG  1 
ATOM   32955 C CD  . LYS Q  1  157 ? -56.345  90.031  84.432  1.00 68.03  ? 157 LYS Q CD  1 
ATOM   32956 C CE  . LYS Q  1  157 ? -57.273  90.488  85.545  1.00 63.26  ? 157 LYS Q CE  1 
ATOM   32957 N NZ  . LYS Q  1  157 ? -58.352  91.370  85.016  1.00 56.55  ? 157 LYS Q NZ  1 
ATOM   32958 N N   . ASN Q  1  158 ? -52.286  88.634  86.933  1.00 62.00  ? 158 ASN Q N   1 
ATOM   32959 C CA  . ASN Q  1  158 ? -51.563  89.130  88.106  1.00 53.90  ? 158 ASN Q CA  1 
ATOM   32960 C C   . ASN Q  1  158 ? -50.991  87.982  88.935  1.00 55.19  ? 158 ASN Q C   1 
ATOM   32961 O O   . ASN Q  1  158 ? -51.061  87.987  90.166  1.00 57.10  ? 158 ASN Q O   1 
ATOM   32962 C CB  . ASN Q  1  158 ? -52.450  90.032  88.968  1.00 55.17  ? 158 ASN Q CB  1 
ATOM   32963 C CG  . ASN Q  1  158 ? -52.924  91.263  88.224  1.00 59.13  ? 158 ASN Q CG  1 
ATOM   32964 O OD1 . ASN Q  1  158 ? -54.107  91.600  88.251  1.00 56.07  ? 158 ASN Q OD1 1 
ATOM   32965 N ND2 . ASN Q  1  158 ? -52.000  91.942  87.554  1.00 58.41  ? 158 ASN Q ND2 1 
ATOM   32966 N N   . ASP Q  1  159 ? -50.418  86.990  88.247  1.00 50.65  ? 159 ASP Q N   1 
ATOM   32967 C CA  . ASP Q  1  159 ? -49.789  85.834  88.890  1.00 51.98  ? 159 ASP Q CA  1 
ATOM   32968 C C   . ASP Q  1  159 ? -50.760  85.124  89.832  1.00 52.87  ? 159 ASP Q C   1 
ATOM   32969 O O   . ASP Q  1  159 ? -50.402  84.725  90.942  1.00 50.33  ? 159 ASP Q O   1 
ATOM   32970 C CB  . ASP Q  1  159 ? -48.510  86.248  89.624  1.00 50.80  ? 159 ASP Q CB  1 
ATOM   32971 C CG  . ASP Q  1  159 ? -47.608  85.069  89.940  1.00 61.19  ? 159 ASP Q CG  1 
ATOM   32972 O OD1 . ASP Q  1  159 ? -47.155  84.391  88.993  1.00 69.85  ? 159 ASP Q OD1 1 
ATOM   32973 O OD2 . ASP Q  1  159 ? -47.346  84.825  91.137  1.00 64.56  ? 159 ASP Q OD2 1 
ATOM   32974 N N   . ALA Q  1  160 ? -52.004  84.967  89.385  1.00 54.35  ? 160 ALA Q N   1 
ATOM   32975 C CA  . ALA Q  1  160 ? -53.022  84.301  90.185  1.00 50.90  ? 160 ALA Q CA  1 
ATOM   32976 C C   . ALA Q  1  160 ? -54.108  83.761  89.267  1.00 51.80  ? 160 ALA Q C   1 
ATOM   32977 O O   . ALA Q  1  160 ? -54.397  84.339  88.216  1.00 53.77  ? 160 ALA Q O   1 
ATOM   32978 C CB  . ALA Q  1  160 ? -53.627  85.248  91.227  1.00 47.20  ? 160 ALA Q CB  1 
ATOM   32979 N N   . TYR Q  1  161 ? -54.702  82.642  89.679  1.00 46.21  ? 161 TYR Q N   1 
ATOM   32980 C CA  . TYR Q  1  161 ? -55.803  82.001  88.960  1.00 50.40  ? 161 TYR Q CA  1 
ATOM   32981 C C   . TYR Q  1  161 ? -56.892  81.676  89.974  1.00 50.29  ? 161 TYR Q C   1 
ATOM   32982 O O   . TYR Q  1  161 ? -56.938  80.562  90.515  1.00 46.19  ? 161 TYR Q O   1 
ATOM   32983 C CB  . TYR Q  1  161 ? -55.331  80.745  88.227  1.00 52.16  ? 161 TYR Q CB  1 
ATOM   32984 C CG  . TYR Q  1  161 ? -56.255  80.243  87.136  1.00 52.29  ? 161 TYR Q CG  1 
ATOM   32985 C CD1 . TYR Q  1  161 ? -57.500  79.704  87.439  1.00 47.66  ? 161 TYR Q CD1 1 
ATOM   32986 C CD2 . TYR Q  1  161 ? -55.867  80.282  85.802  1.00 53.41  ? 161 TYR Q CD2 1 
ATOM   32987 C CE1 . TYR Q  1  161 ? -58.340  79.237  86.443  1.00 45.69  ? 161 TYR Q CE1 1 
ATOM   32988 C CE2 . TYR Q  1  161 ? -56.700  79.816  84.800  1.00 52.27  ? 161 TYR Q CE2 1 
ATOM   32989 C CZ  . TYR Q  1  161 ? -57.934  79.295  85.127  1.00 51.80  ? 161 TYR Q CZ  1 
ATOM   32990 O OH  . TYR Q  1  161 ? -58.765  78.830  84.132  1.00 50.41  ? 161 TYR Q OH  1 
ATOM   32991 N N   . PRO Q  1  162 ? -57.772  82.631  90.271  1.00 51.68  ? 162 PRO Q N   1 
ATOM   32992 C CA  . PRO Q  1  162 ? -58.861  82.355  91.216  1.00 47.30  ? 162 PRO Q CA  1 
ATOM   32993 C C   . PRO Q  1  162 ? -59.756  81.231  90.716  1.00 43.65  ? 162 PRO Q C   1 
ATOM   32994 O O   . PRO Q  1  162 ? -60.006  81.099  89.516  1.00 49.30  ? 162 PRO Q O   1 
ATOM   32995 C CB  . PRO Q  1  162 ? -59.618  83.687  91.286  1.00 48.46  ? 162 PRO Q CB  1 
ATOM   32996 C CG  . PRO Q  1  162 ? -58.634  84.713  90.825  1.00 52.87  ? 162 PRO Q CG  1 
ATOM   32997 C CD  . PRO Q  1  162 ? -57.784  84.026  89.802  1.00 51.76  ? 162 PRO Q CD  1 
ATOM   32998 N N   . THR Q  1  163 ? -60.231  80.413  91.654  1.00 44.54  ? 163 THR Q N   1 
ATOM   32999 C CA  . THR Q  1  163 ? -61.084  79.285  91.303  1.00 48.15  ? 163 THR Q CA  1 
ATOM   33000 C C   . THR Q  1  163 ? -62.359  79.769  90.625  1.00 49.75  ? 163 THR Q C   1 
ATOM   33001 O O   . THR Q  1  163 ? -63.031  80.682  91.111  1.00 51.99  ? 163 THR Q O   1 
ATOM   33002 C CB  . THR Q  1  163 ? -61.420  78.467  92.552  1.00 49.42  ? 163 THR Q CB  1 
ATOM   33003 O OG1 . THR Q  1  163 ? -60.272  77.709  92.952  1.00 50.09  ? 163 THR Q OG1 1 
ATOM   33004 C CG2 . THR Q  1  163 ? -62.581  77.516  92.281  1.00 41.56  ? 163 THR Q CG2 1 
ATOM   33005 N N   . ILE Q  1  164 ? -62.685  79.150  89.496  1.00 43.76  ? 164 ILE Q N   1 
ATOM   33006 C CA  . ILE Q  1  164 ? -63.843  79.531  88.698  1.00 43.29  ? 164 ILE Q CA  1 
ATOM   33007 C C   . ILE Q  1  164 ? -65.056  78.745  89.175  1.00 48.73  ? 164 ILE Q C   1 
ATOM   33008 O O   . ILE Q  1  164 ? -64.990  77.522  89.341  1.00 52.71  ? 164 ILE Q O   1 
ATOM   33009 C CB  . ILE Q  1  164 ? -63.580  79.286  87.203  1.00 45.46  ? 164 ILE Q CB  1 
ATOM   33010 C CG1 . ILE Q  1  164 ? -62.531  80.268  86.679  1.00 47.66  ? 164 ILE Q CG1 1 
ATOM   33011 C CG2 . ILE Q  1  164 ? -64.872  79.391  86.408  1.00 40.52  ? 164 ILE Q CG2 1 
ATOM   33012 C CD1 . ILE Q  1  164 ? -62.134  80.020  85.245  1.00 50.23  ? 164 ILE Q CD1 1 
ATOM   33013 N N   . LYS Q  1  165 ? -66.162  79.452  89.411  1.00 48.87  ? 165 LYS Q N   1 
ATOM   33014 C CA  . LYS Q  1  165 ? -67.449  78.833  89.743  1.00 48.11  ? 165 LYS Q CA  1 
ATOM   33015 C C   . LYS Q  1  165 ? -68.515  79.582  88.945  1.00 52.00  ? 165 LYS Q C   1 
ATOM   33016 O O   . LYS Q  1  165 ? -69.065  80.585  89.408  1.00 70.50  ? 165 LYS Q O   1 
ATOM   33017 C CB  . LYS Q  1  165 ? -67.719  78.868  91.241  1.00 54.14  ? 165 LYS Q CB  1 
ATOM   33018 C CG  . LYS Q  1  165 ? -67.496  77.531  91.930  1.00 50.86  ? 165 LYS Q CG  1 
ATOM   33019 C CD  . LYS Q  1  165 ? -67.278  77.694  93.423  1.00 48.01  ? 165 LYS Q CD  1 
ATOM   33020 C CE  . LYS Q  1  165 ? -65.945  78.366  93.705  1.00 57.49  ? 165 LYS Q CE  1 
ATOM   33021 N NZ  . LYS Q  1  165 ? -65.616  78.383  95.156  1.00 54.42  ? 165 LYS Q NZ  1 
ATOM   33022 N N   . ILE Q  1  166 ? -68.797  79.085  87.740  1.00 53.40  ? 166 ILE Q N   1 
ATOM   33023 C CA  . ILE Q  1  166 ? -69.726  79.722  86.819  1.00 49.94  ? 166 ILE Q CA  1 
ATOM   33024 C C   . ILE Q  1  166 ? -70.762  78.692  86.388  1.00 51.48  ? 166 ILE Q C   1 
ATOM   33025 O O   . ILE Q  1  166 ? -70.539  77.481  86.462  1.00 55.64  ? 166 ILE Q O   1 
ATOM   33026 C CB  . ILE Q  1  166 ? -69.003  80.324  85.589  1.00 51.07  ? 166 ILE Q CB  1 
ATOM   33027 C CG1 . ILE Q  1  166 ? -69.693  81.610  85.132  1.00 62.17  ? 166 ILE Q CG1 1 
ATOM   33028 C CG2 . ILE Q  1  166 ? -68.942  79.322  84.443  1.00 58.24  ? 166 ILE Q CG2 1 
ATOM   33029 C CD1 . ILE Q  1  166 ? -69.054  82.243  83.910  1.00 61.41  ? 166 ILE Q CD1 1 
ATOM   33030 N N   . SER Q  1  167 ? -71.917  79.190  85.951  1.00 50.95  ? 167 SER Q N   1 
ATOM   33031 C CA  . SER Q  1  167 ? -72.986  78.314  85.499  1.00 51.86  ? 167 SER Q CA  1 
ATOM   33032 C C   . SER Q  1  167 ? -73.820  79.035  84.450  1.00 51.25  ? 167 SER Q C   1 
ATOM   33033 O O   . SER Q  1  167 ? -73.812  80.266  84.358  1.00 58.26  ? 167 SER Q O   1 
ATOM   33034 C CB  . SER Q  1  167 ? -73.874  77.852  86.662  1.00 48.07  ? 167 SER Q CB  1 
ATOM   33035 O OG  . SER Q  1  167 ? -75.048  78.639  86.756  1.00 69.37  ? 167 SER Q OG  1 
ATOM   33036 N N   . TYR Q  1  168 ? -74.539  78.246  83.655  1.00 38.59  ? 168 TYR Q N   1 
ATOM   33037 C CA  . TYR Q  1  168 ? -75.414  78.764  82.613  1.00 46.23  ? 168 TYR Q CA  1 
ATOM   33038 C C   . TYR Q  1  168 ? -76.666  77.904  82.541  1.00 51.64  ? 168 TYR Q C   1 
ATOM   33039 O O   . TYR Q  1  168 ? -76.573  76.678  82.437  1.00 48.91  ? 168 TYR Q O   1 
ATOM   33040 C CB  . TYR Q  1  168 ? -74.707  78.787  81.251  1.00 44.74  ? 168 TYR Q CB  1 
ATOM   33041 C CG  . TYR Q  1  168 ? -75.627  79.092  80.089  1.00 51.22  ? 168 TYR Q CG  1 
ATOM   33042 C CD1 . TYR Q  1  168 ? -76.286  78.072  79.413  1.00 53.09  ? 168 TYR Q CD1 1 
ATOM   33043 C CD2 . TYR Q  1  168 ? -75.835  80.397  79.666  1.00 54.81  ? 168 TYR Q CD2 1 
ATOM   33044 C CE1 . TYR Q  1  168 ? -77.130  78.344  78.358  1.00 53.40  ? 168 TYR Q CE1 1 
ATOM   33045 C CE2 . TYR Q  1  168 ? -76.676  80.678  78.605  1.00 50.72  ? 168 TYR Q CE2 1 
ATOM   33046 C CZ  . TYR Q  1  168 ? -77.321  79.647  77.955  1.00 48.04  ? 168 TYR Q CZ  1 
ATOM   33047 O OH  . TYR Q  1  168 ? -78.160  79.919  76.900  1.00 59.48  ? 168 TYR Q OH  1 
ATOM   33048 N N   . ASN Q  1  169 ? -77.827  78.551  82.574  1.00 55.71  ? 169 ASN Q N   1 
ATOM   33049 C CA  . ASN Q  1  169 ? -79.117  77.882  82.467  1.00 58.57  ? 169 ASN Q CA  1 
ATOM   33050 C C   . ASN Q  1  169 ? -79.614  77.999  81.032  1.00 58.31  ? 169 ASN Q C   1 
ATOM   33051 O O   . ASN Q  1  169 ? -79.595  79.089  80.451  1.00 56.63  ? 169 ASN Q O   1 
ATOM   33052 C CB  . ASN Q  1  169 ? -80.124  78.503  83.439  1.00 62.71  ? 169 ASN Q CB  1 
ATOM   33053 C CG  . ASN Q  1  169 ? -81.422  77.714  83.542  1.00 67.88  ? 169 ASN Q CG  1 
ATOM   33054 O OD1 . ASN Q  1  169 ? -81.660  76.772  82.786  1.00 71.25  ? 169 ASN Q OD1 1 
ATOM   33055 N ND2 . ASN Q  1  169 ? -82.272  78.108  84.487  1.00 76.08  ? 169 ASN Q ND2 1 
ATOM   33056 N N   . ASN Q  1  170 ? -80.052  76.876  80.462  1.00 58.07  ? 170 ASN Q N   1 
ATOM   33057 C CA  . ASN Q  1  170 ? -80.530  76.853  79.080  1.00 60.27  ? 170 ASN Q CA  1 
ATOM   33058 C C   . ASN Q  1  170 ? -81.938  77.440  79.045  1.00 66.79  ? 170 ASN Q C   1 
ATOM   33059 O O   . ASN Q  1  170 ? -82.950  76.735  79.019  1.00 61.68  ? 170 ASN Q O   1 
ATOM   33060 C CB  . ASN Q  1  170 ? -80.492  75.439  78.514  1.00 58.21  ? 170 ASN Q CB  1 
ATOM   33061 C CG  . ASN Q  1  170 ? -80.802  75.399  77.029  1.00 59.56  ? 170 ASN Q CG  1 
ATOM   33062 O OD1 . ASN Q  1  170 ? -80.826  76.433  76.361  1.00 59.13  ? 170 ASN Q OD1 1 
ATOM   33063 N ND2 . ASN Q  1  170 ? -81.036  74.202  76.505  1.00 55.17  ? 170 ASN Q ND2 1 
ATOM   33064 N N   . THR Q  1  171 ? -81.994  78.773  79.046  1.00 74.73  ? 171 THR Q N   1 
ATOM   33065 C CA  . THR Q  1  171 ? -83.266  79.480  78.974  1.00 64.33  ? 171 THR Q CA  1 
ATOM   33066 C C   . THR Q  1  171 ? -83.941  79.339  77.617  1.00 62.08  ? 171 THR Q C   1 
ATOM   33067 O O   . THR Q  1  171 ? -85.110  79.717  77.484  1.00 64.74  ? 171 THR Q O   1 
ATOM   33068 C CB  . THR Q  1  171 ? -83.063  80.961  79.295  1.00 57.89  ? 171 THR Q CB  1 
ATOM   33069 O OG1 . THR Q  1  171 ? -82.165  81.540  78.340  1.00 59.76  ? 171 THR Q OG1 1 
ATOM   33070 C CG2 . THR Q  1  171 ? -82.483  81.126  80.690  1.00 57.74  ? 171 THR Q CG2 1 
ATOM   33071 N N   . ASN Q  1  172 ? -83.239  78.815  76.614  1.00 65.15  ? 172 ASN Q N   1 
ATOM   33072 C CA  . ASN Q  1  172 ? -83.829  78.610  75.302  1.00 61.63  ? 172 ASN Q CA  1 
ATOM   33073 C C   . ASN Q  1  172 ? -84.855  77.479  75.351  1.00 62.37  ? 172 ASN Q C   1 
ATOM   33074 O O   . ASN Q  1  172 ? -84.959  76.729  76.326  1.00 64.94  ? 172 ASN Q O   1 
ATOM   33075 C CB  . ASN Q  1  172 ? -82.747  78.289  74.270  1.00 53.84  ? 172 ASN Q CB  1 
ATOM   33076 C CG  . ASN Q  1  172 ? -81.637  79.321  74.243  1.00 60.99  ? 172 ASN Q CG  1 
ATOM   33077 O OD1 . ASN Q  1  172 ? -81.665  80.259  73.446  1.00 67.84  ? 172 ASN Q OD1 1 
ATOM   33078 N ND2 . ASN Q  1  172 ? -80.649  79.150  75.114  1.00 61.32  ? 172 ASN Q ND2 1 
ATOM   33079 N N   . ARG Q  1  173 ? -85.626  77.367  74.272  1.00 60.01  ? 173 ARG Q N   1 
ATOM   33080 C CA  . ARG Q  1  173 ? -86.597  76.295  74.106  1.00 63.92  ? 173 ARG Q CA  1 
ATOM   33081 C C   . ARG Q  1  173 ? -86.041  75.132  73.296  1.00 63.87  ? 173 ARG Q C   1 
ATOM   33082 O O   . ARG Q  1  173 ? -86.780  74.191  72.991  1.00 67.19  ? 173 ARG Q O   1 
ATOM   33083 C CB  . ARG Q  1  173 ? -87.869  76.840  73.454  1.00 75.36  ? 173 ARG Q CB  1 
ATOM   33084 C CG  . ARG Q  1  173 ? -88.582  77.875  74.309  1.00 80.57  ? 173 ARG Q CG  1 
ATOM   33085 C CD  . ARG Q  1  173 ? -89.607  78.684  73.526  1.00 91.16  ? 173 ARG Q CD  1 
ATOM   33086 N NE  . ARG Q  1  173 ? -90.625  77.851  72.895  1.00 98.68  ? 173 ARG Q NE  1 
ATOM   33087 C CZ  . ARG Q  1  173 ? -90.889  77.846  71.596  1.00 90.67  ? 173 ARG Q CZ  1 
ATOM   33088 N NH1 . ARG Q  1  173 ? -90.246  78.642  70.756  1.00 84.71  ? 173 ARG Q NH1 1 
ATOM   33089 N NH2 . ARG Q  1  173 ? -91.827  77.028  71.127  1.00 84.31  ? 173 ARG Q NH2 1 
ATOM   33090 N N   . GLU Q  1  174 ? -84.757  75.176  72.947  1.00 64.05  ? 174 GLU Q N   1 
ATOM   33091 C CA  . GLU Q  1  174 ? -84.120  74.149  72.138  1.00 63.37  ? 174 GLU Q CA  1 
ATOM   33092 C C   . GLU Q  1  174 ? -82.868  73.651  72.848  1.00 61.61  ? 174 GLU Q C   1 
ATOM   33093 O O   . GLU Q  1  174 ? -82.284  74.345  73.684  1.00 63.08  ? 174 GLU Q O   1 
ATOM   33094 C CB  . GLU Q  1  174 ? -83.761  74.682  70.743  1.00 59.27  ? 174 GLU Q CB  1 
ATOM   33095 C CG  . GLU Q  1  174 ? -84.875  75.483  70.084  1.00 68.26  ? 174 GLU Q CG  1 
ATOM   33096 C CD  . GLU Q  1  174 ? -84.441  76.139  68.787  1.00 78.00  ? 174 GLU Q CD  1 
ATOM   33097 O OE1 . GLU Q  1  174 ? -83.491  75.635  68.151  1.00 74.38  ? 174 GLU Q OE1 1 
ATOM   33098 O OE2 . GLU Q  1  174 ? -85.046  77.164  68.407  1.00 79.99  ? 174 GLU Q OE2 1 
ATOM   33099 N N   . ASP Q  1  175 ? -82.461  72.433  72.502  1.00 57.39  ? 175 ASP Q N   1 
ATOM   33100 C CA  . ASP Q  1  175 ? -81.265  71.844  73.089  1.00 55.28  ? 175 ASP Q CA  1 
ATOM   33101 C C   . ASP Q  1  175 ? -80.020  72.627  72.683  1.00 52.65  ? 175 ASP Q C   1 
ATOM   33102 O O   . ASP Q  1  175 ? -79.957  73.228  71.607  1.00 53.97  ? 175 ASP Q O   1 
ATOM   33103 C CB  . ASP Q  1  175 ? -81.125  70.384  72.662  1.00 60.03  ? 175 ASP Q CB  1 
ATOM   33104 C CG  . ASP Q  1  175 ? -82.253  69.514  73.179  1.00 64.39  ? 175 ASP Q CG  1 
ATOM   33105 O OD1 . ASP Q  1  175 ? -83.429  69.895  72.998  1.00 81.57  ? 175 ASP Q OD1 1 
ATOM   33106 O OD2 . ASP Q  1  175 ? -81.965  68.445  73.759  1.00 61.25  ? 175 ASP Q OD2 1 
ATOM   33107 N N   . LEU Q  1  176 ? -79.020  72.613  73.562  1.00 46.54  ? 176 LEU Q N   1 
ATOM   33108 C CA  . LEU Q  1  176 ? -77.771  73.333  73.353  1.00 48.99  ? 176 LEU Q CA  1 
ATOM   33109 C C   . LEU Q  1  176 ? -76.606  72.356  73.303  1.00 49.49  ? 176 LEU Q C   1 
ATOM   33110 O O   . LEU Q  1  176 ? -76.480  71.486  74.172  1.00 49.44  ? 176 LEU Q O   1 
ATOM   33111 C CB  . LEU Q  1  176 ? -77.533  74.365  74.459  1.00 50.47  ? 176 LEU Q CB  1 
ATOM   33112 C CG  . LEU Q  1  176 ? -78.072  75.776  74.221  1.00 51.97  ? 176 LEU Q CG  1 
ATOM   33113 C CD1 . LEU Q  1  176 ? -77.727  76.672  75.392  1.00 55.75  ? 176 LEU Q CD1 1 
ATOM   33114 C CD2 . LEU Q  1  176 ? -77.510  76.347  72.934  1.00 49.33  ? 176 LEU Q CD2 1 
ATOM   33115 N N   . LEU Q  1  177 ? -75.758  72.509  72.288  1.00 44.51  ? 177 LEU Q N   1 
ATOM   33116 C CA  . LEU Q  1  177 ? -74.508  71.767  72.170  1.00 41.31  ? 177 LEU Q CA  1 
ATOM   33117 C C   . LEU Q  1  177 ? -73.387  72.654  72.699  1.00 44.09  ? 177 LEU Q C   1 
ATOM   33118 O O   . LEU Q  1  177 ? -73.040  73.664  72.078  1.00 49.77  ? 177 LEU Q O   1 
ATOM   33119 C CB  . LEU Q  1  177 ? -74.255  71.358  70.721  1.00 45.55  ? 177 LEU Q CB  1 
ATOM   33120 C CG  . LEU Q  1  177 ? -72.854  70.856  70.366  1.00 43.98  ? 177 LEU Q CG  1 
ATOM   33121 C CD1 . LEU Q  1  177 ? -72.525  69.565  71.101  1.00 46.07  ? 177 LEU Q CD1 1 
ATOM   33122 C CD2 . LEU Q  1  177 ? -72.728  70.674  68.861  1.00 41.74  ? 177 LEU Q CD2 1 
ATOM   33123 N N   . ILE Q  1  178 ? -72.825  72.279  73.844  1.00 44.45  ? 178 ILE Q N   1 
ATOM   33124 C CA  . ILE Q  1  178 ? -71.828  73.082  74.541  1.00 44.74  ? 178 ILE Q CA  1 
ATOM   33125 C C   . ILE Q  1  178 ? -70.523  72.302  74.581  1.00 46.28  ? 178 ILE Q C   1 
ATOM   33126 O O   . ILE Q  1  178 ? -70.506  71.131  74.980  1.00 44.81  ? 178 ILE Q O   1 
ATOM   33127 C CB  . ILE Q  1  178 ? -72.293  73.449  75.961  1.00 46.91  ? 178 ILE Q CB  1 
ATOM   33128 C CG1 . ILE Q  1  178 ? -73.635  74.182  75.908  1.00 46.25  ? 178 ILE Q CG1 1 
ATOM   33129 C CG2 . ILE Q  1  178 ? -71.247  74.300  76.662  1.00 41.13  ? 178 ILE Q CG2 1 
ATOM   33130 C CD1 . ILE Q  1  178 ? -74.181  74.551  77.267  1.00 43.50  ? 178 ILE Q CD1 1 
ATOM   33131 N N   . LEU Q  1  179 ? -69.435  72.948  74.171  1.00 46.91  ? 179 LEU Q N   1 
ATOM   33132 C CA  . LEU Q  1  179 ? -68.124  72.321  74.109  1.00 40.53  ? 179 LEU Q CA  1 
ATOM   33133 C C   . LEU Q  1  179 ? -67.148  73.052  75.018  1.00 42.08  ? 179 LEU Q C   1 
ATOM   33134 O O   . LEU Q  1  179 ? -67.100  74.286  75.031  1.00 42.88  ? 179 LEU Q O   1 
ATOM   33135 C CB  . LEU Q  1  179 ? -67.583  72.307  72.676  1.00 39.64  ? 179 LEU Q CB  1 
ATOM   33136 C CG  . LEU Q  1  179 ? -68.437  71.608  71.618  1.00 44.84  ? 179 LEU Q CG  1 
ATOM   33137 C CD1 . LEU Q  1  179 ? -69.145  72.631  70.745  1.00 47.41  ? 179 LEU Q CD1 1 
ATOM   33138 C CD2 . LEU Q  1  179 ? -67.587  70.669  70.776  1.00 42.86  ? 179 LEU Q CD2 1 
ATOM   33139 N N   . TRP Q  1  180 ? -66.373  72.279  75.776  1.00 40.32  ? 180 TRP Q N   1 
ATOM   33140 C CA  . TRP Q  1  180 ? -65.300  72.798  76.611  1.00 39.59  ? 180 TRP Q CA  1 
ATOM   33141 C C   . TRP Q  1  180 ? -64.089  71.890  76.441  1.00 41.62  ? 180 TRP Q C   1 
ATOM   33142 O O   . TRP Q  1  180 ? -64.117  70.922  75.674  1.00 41.40  ? 180 TRP Q O   1 
ATOM   33143 C CB  . TRP Q  1  180 ? -65.731  72.893  78.079  1.00 41.60  ? 180 TRP Q CB  1 
ATOM   33144 C CG  . TRP Q  1  180 ? -66.040  71.565  78.691  1.00 42.01  ? 180 TRP Q CG  1 
ATOM   33145 C CD1 . TRP Q  1  180 ? -65.219  70.816  79.483  1.00 42.06  ? 180 TRP Q CD1 1 
ATOM   33146 C CD2 . TRP Q  1  180 ? -67.255  70.820  78.555  1.00 43.94  ? 180 TRP Q CD2 1 
ATOM   33147 N NE1 . TRP Q  1  180 ? -65.849  69.653  79.852  1.00 39.40  ? 180 TRP Q NE1 1 
ATOM   33148 C CE2 . TRP Q  1  180 ? -67.101  69.631  79.295  1.00 39.81  ? 180 TRP Q CE2 1 
ATOM   33149 C CE3 . TRP Q  1  180 ? -68.460  71.045  77.882  1.00 45.59  ? 180 TRP Q CE3 1 
ATOM   33150 C CZ2 . TRP Q  1  180 ? -68.106  68.670  79.380  1.00 39.87  ? 180 TRP Q CZ2 1 
ATOM   33151 C CZ3 . TRP Q  1  180 ? -69.454  70.090  77.967  1.00 43.84  ? 180 TRP Q CZ3 1 
ATOM   33152 C CH2 . TRP Q  1  180 ? -69.272  68.917  78.711  1.00 41.62  ? 180 TRP Q CH2 1 
ATOM   33153 N N   . GLY Q  1  181 ? -63.016  72.200  77.162  1.00 40.57  ? 181 GLY Q N   1 
ATOM   33154 C CA  . GLY Q  1  181 ? -61.810  71.406  77.035  1.00 38.96  ? 181 GLY Q CA  1 
ATOM   33155 C C   . GLY Q  1  181 ? -60.880  71.605  78.210  1.00 41.40  ? 181 GLY Q C   1 
ATOM   33156 O O   . GLY Q  1  181 ? -61.127  72.420  79.101  1.00 40.93  ? 181 GLY Q O   1 
ATOM   33157 N N   . ILE Q  1  182 ? -59.798  70.829  78.200  1.00 40.06  ? 182 ILE Q N   1 
ATOM   33158 C CA  . ILE Q  1  182 ? -58.753  70.908  79.213  1.00 41.09  ? 182 ILE Q CA  1 
ATOM   33159 C C   . ILE Q  1  182 ? -57.402  70.889  78.512  1.00 40.77  ? 182 ILE Q C   1 
ATOM   33160 O O   . ILE Q  1  182 ? -57.187  70.114  77.574  1.00 38.81  ? 182 ILE Q O   1 
ATOM   33161 C CB  . ILE Q  1  182 ? -58.865  69.758  80.239  1.00 37.24  ? 182 ILE Q CB  1 
ATOM   33162 C CG1 . ILE Q  1  182 ? -57.705  69.810  81.236  1.00 34.64  ? 182 ILE Q CG1 1 
ATOM   33163 C CG2 . ILE Q  1  182 ? -58.939  68.406  79.538  1.00 35.21  ? 182 ILE Q CG2 1 
ATOM   33164 C CD1 . ILE Q  1  182 ? -57.847  68.844  82.390  1.00 36.35  ? 182 ILE Q CD1 1 
ATOM   33165 N N   . HIS Q  1  183 ? -56.495  71.754  78.957  1.00 40.06  ? 183 HIS Q N   1 
ATOM   33166 C CA  . HIS Q  1  183 ? -55.154  71.841  78.395  1.00 39.81  ? 183 HIS Q CA  1 
ATOM   33167 C C   . HIS Q  1  183 ? -54.187  71.036  79.252  1.00 41.82  ? 183 HIS Q C   1 
ATOM   33168 O O   . HIS Q  1  183 ? -54.150  71.200  80.476  1.00 46.81  ? 183 HIS Q O   1 
ATOM   33169 C CB  . HIS Q  1  183 ? -54.690  73.295  78.303  1.00 43.41  ? 183 HIS Q CB  1 
ATOM   33170 C CG  . HIS Q  1  183 ? -53.240  73.445  77.960  1.00 40.12  ? 183 HIS Q CG  1 
ATOM   33171 N ND1 . HIS Q  1  183 ? -52.300  73.871  78.874  1.00 42.26  ? 183 HIS Q ND1 1 
ATOM   33172 C CD2 . HIS Q  1  183 ? -52.568  73.221  76.806  1.00 41.72  ? 183 HIS Q CD2 1 
ATOM   33173 C CE1 . HIS Q  1  183 ? -51.112  73.906  78.297  1.00 42.78  ? 183 HIS Q CE1 1 
ATOM   33174 N NE2 . HIS Q  1  183 ? -51.247  73.516  77.042  1.00 44.69  ? 183 HIS Q NE2 1 
ATOM   33175 N N   . HIS Q  1  184 ? -53.408  70.170  78.608  1.00 39.96  ? 184 HIS Q N   1 
ATOM   33176 C CA  . HIS Q  1  184 ? -52.418  69.347  79.289  1.00 37.94  ? 184 HIS Q CA  1 
ATOM   33177 C C   . HIS Q  1  184 ? -51.055  70.018  79.171  1.00 41.34  ? 184 HIS Q C   1 
ATOM   33178 O O   . HIS Q  1  184 ? -50.557  70.233  78.060  1.00 37.74  ? 184 HIS Q O   1 
ATOM   33179 C CB  . HIS Q  1  184 ? -52.383  67.936  78.702  1.00 36.58  ? 184 HIS Q CB  1 
ATOM   33180 C CG  . HIS Q  1  184 ? -53.696  67.218  78.779  1.00 37.73  ? 184 HIS Q CG  1 
ATOM   33181 N ND1 . HIS Q  1  184 ? -54.242  66.792  79.971  1.00 34.29  ? 184 HIS Q ND1 1 
ATOM   33182 C CD2 . HIS Q  1  184 ? -54.569  66.849  77.812  1.00 36.17  ? 184 HIS Q CD2 1 
ATOM   33183 C CE1 . HIS Q  1  184 ? -55.397  66.194  79.735  1.00 36.11  ? 184 HIS Q CE1 1 
ATOM   33184 N NE2 . HIS Q  1  184 ? -55.618  66.216  78.433  1.00 36.33  ? 184 HIS Q NE2 1 
ATOM   33185 N N   . SER Q  1  185 ? -50.459  70.349  80.314  1.00 45.82  ? 185 SER Q N   1 
ATOM   33186 C CA  . SER Q  1  185 ? -49.180  71.040  80.340  1.00 43.61  ? 185 SER Q CA  1 
ATOM   33187 C C   . SER Q  1  185 ? -48.041  70.080  80.000  1.00 41.93  ? 185 SER Q C   1 
ATOM   33188 O O   . SER Q  1  185 ? -48.201  68.857  79.985  1.00 45.11  ? 185 SER Q O   1 
ATOM   33189 C CB  . SER Q  1  185 ? -48.946  71.680  81.708  1.00 45.24  ? 185 SER Q CB  1 
ATOM   33190 O OG  . SER Q  1  185 ? -50.002  72.561  82.049  1.00 48.30  ? 185 SER Q OG  1 
ATOM   33191 N N   . ASN Q  1  186 ? -46.873  70.658  79.723  1.00 43.16  ? 186 ASN Q N   1 
ATOM   33192 C CA  . ASN Q  1  186 ? -45.689  69.880  79.380  1.00 38.52  ? 186 ASN Q CA  1 
ATOM   33193 C C   . ASN Q  1  186 ? -44.819  69.577  80.594  1.00 46.84  ? 186 ASN Q C   1 
ATOM   33194 O O   . ASN Q  1  186 ? -44.246  68.486  80.687  1.00 48.62  ? 186 ASN Q O   1 
ATOM   33195 C CB  . ASN Q  1  186 ? -44.869  70.618  78.318  1.00 36.26  ? 186 ASN Q CB  1 
ATOM   33196 C CG  . ASN Q  1  186 ? -45.589  70.710  76.986  1.00 40.82  ? 186 ASN Q CG  1 
ATOM   33197 O OD1 . ASN Q  1  186 ? -46.278  69.776  76.577  1.00 40.65  ? 186 ASN Q OD1 1 
ATOM   33198 N ND2 . ASN Q  1  186 ? -45.433  71.838  76.303  1.00 53.75  ? 186 ASN Q ND2 1 
ATOM   33199 N N   . ASN Q  1  187 ? -44.709  70.519  81.528  1.00 51.00  ? 187 ASN Q N   1 
ATOM   33200 C CA  . ASN Q  1  187 ? -43.914  70.325  82.732  1.00 45.94  ? 187 ASN Q CA  1 
ATOM   33201 C C   . ASN Q  1  187 ? -44.484  71.204  83.839  1.00 53.02  ? 187 ASN Q C   1 
ATOM   33202 O O   . ASN Q  1  187 ? -45.437  71.960  83.630  1.00 52.12  ? 187 ASN Q O   1 
ATOM   33203 C CB  . ASN Q  1  187 ? -42.433  70.619  82.467  1.00 46.36  ? 187 ASN Q CB  1 
ATOM   33204 C CG  . ASN Q  1  187 ? -42.228  71.860  81.624  1.00 49.34  ? 187 ASN Q CG  1 
ATOM   33205 O OD1 . ASN Q  1  187 ? -43.119  72.276  80.886  1.00 59.64  ? 187 ASN Q OD1 1 
ATOM   33206 N ND2 . ASN Q  1  187 ? -41.044  72.454  81.723  1.00 54.26  ? 187 ASN Q ND2 1 
ATOM   33207 N N   . ALA Q  1  188 ? -43.896  71.086  85.032  1.00 52.53  ? 188 ALA Q N   1 
ATOM   33208 C CA  . ALA Q  1  188 ? -44.400  71.826  86.185  1.00 47.11  ? 188 ALA Q CA  1 
ATOM   33209 C C   . ALA Q  1  188 ? -44.217  73.330  86.011  1.00 51.58  ? 188 ALA Q C   1 
ATOM   33210 O O   . ALA Q  1  188 ? -45.108  74.112  86.363  1.00 44.70  ? 188 ALA Q O   1 
ATOM   33211 C CB  . ALA Q  1  188 ? -43.710  71.344  87.460  1.00 45.03  ? 188 ALA Q CB  1 
ATOM   33212 N N   . GLU Q  1  189 ? -43.067  73.752  85.476  1.00 54.25  ? 189 GLU Q N   1 
ATOM   33213 C CA  . GLU Q  1  189 ? -42.811  75.179  85.302  1.00 58.37  ? 189 GLU Q CA  1 
ATOM   33214 C C   . GLU Q  1  189 ? -43.806  75.809  84.335  1.00 59.42  ? 189 GLU Q C   1 
ATOM   33215 O O   . GLU Q  1  189 ? -44.333  76.897  84.597  1.00 62.44  ? 189 GLU Q O   1 
ATOM   33216 C CB  . GLU Q  1  189 ? -41.381  75.405  84.814  1.00 57.71  ? 189 GLU Q CB  1 
ATOM   33217 C CG  . GLU Q  1  189 ? -41.073  76.855  84.481  1.00 61.15  ? 189 GLU Q CG  1 
ATOM   33218 C CD  . GLU Q  1  189 ? -39.646  77.063  84.019  1.00 77.34  ? 189 GLU Q CD  1 
ATOM   33219 O OE1 . GLU Q  1  189 ? -38.934  76.058  83.810  1.00 85.75  ? 189 GLU Q OE1 1 
ATOM   33220 O OE2 . GLU Q  1  189 ? -39.235  78.232  83.866  1.00 78.30  ? 189 GLU Q OE2 1 
ATOM   33221 N N   . GLU Q  1  190 ? -44.077  75.138  83.213  1.00 52.17  ? 190 GLU Q N   1 
ATOM   33222 C CA  . GLU Q  1  190 ? -45.060  75.645  82.262  1.00 52.59  ? 190 GLU Q CA  1 
ATOM   33223 C C   . GLU Q  1  190 ? -46.450  75.716  82.880  1.00 55.01  ? 190 GLU Q C   1 
ATOM   33224 O O   . GLU Q  1  190 ? -47.220  76.633  82.571  1.00 55.63  ? 190 GLU Q O   1 
ATOM   33225 C CB  . GLU Q  1  190 ? -45.070  74.765  81.013  1.00 49.45  ? 190 GLU Q CB  1 
ATOM   33226 C CG  . GLU Q  1  190 ? -46.176  75.074  80.021  1.00 54.21  ? 190 GLU Q CG  1 
ATOM   33227 C CD  . GLU Q  1  190 ? -46.199  74.099  78.862  1.00 57.00  ? 190 GLU Q CD  1 
ATOM   33228 O OE1 . GLU Q  1  190 ? -45.182  74.006  78.144  1.00 58.74  ? 190 GLU Q OE1 1 
ATOM   33229 O OE2 . GLU Q  1  190 ? -47.227  73.413  78.682  1.00 55.43  ? 190 GLU Q OE2 1 
ATOM   33230 N N   . GLN Q  1  191 ? -46.784  74.765  83.757  1.00 53.14  ? 191 GLN Q N   1 
ATOM   33231 C CA  . GLN Q  1  191 ? -48.076  74.794  84.434  1.00 50.30  ? 191 GLN Q CA  1 
ATOM   33232 C C   . GLN Q  1  191 ? -48.226  76.048  85.287  1.00 54.21  ? 191 GLN Q C   1 
ATOM   33233 O O   . GLN Q  1  191 ? -49.286  76.685  85.285  1.00 50.74  ? 191 GLN Q O   1 
ATOM   33234 C CB  . GLN Q  1  191 ? -48.236  73.540  85.294  1.00 47.79  ? 191 GLN Q CB  1 
ATOM   33235 C CG  . GLN Q  1  191 ? -49.481  73.524  86.173  1.00 46.99  ? 191 GLN Q CG  1 
ATOM   33236 C CD  . GLN Q  1  191 ? -50.748  73.247  85.390  1.00 51.72  ? 191 GLN Q CD  1 
ATOM   33237 O OE1 . GLN Q  1  191 ? -50.699  72.872  84.219  1.00 47.63  ? 191 GLN Q OE1 1 
ATOM   33238 N NE2 . GLN Q  1  191 ? -51.894  73.429  86.037  1.00 50.99  ? 191 GLN Q NE2 1 
ATOM   33239 N N   . THR Q  1  192 ? -47.176  76.414  86.026  1.00 54.86  ? 192 THR Q N   1 
ATOM   33240 C CA  . THR Q  1  192 ? -47.249  77.593  86.884  1.00 55.16  ? 192 THR Q CA  1 
ATOM   33241 C C   . THR Q  1  192 ? -47.219  78.880  86.067  1.00 57.97  ? 192 THR Q C   1 
ATOM   33242 O O   . THR Q  1  192 ? -47.940  79.835  86.377  1.00 55.82  ? 192 THR Q O   1 
ATOM   33243 C CB  . THR Q  1  192 ? -46.106  77.570  87.899  1.00 51.61  ? 192 THR Q CB  1 
ATOM   33244 O OG1 . THR Q  1  192 ? -46.298  76.479  88.807  1.00 58.37  ? 192 THR Q OG1 1 
ATOM   33245 C CG2 . THR Q  1  192 ? -46.054  78.872  88.685  1.00 58.36  ? 192 THR Q CG2 1 
ATOM   33246 N N   . ASN Q  1  193 ? -46.401  78.920  85.011  1.00 59.67  ? 193 ASN Q N   1 
ATOM   33247 C CA  . ASN Q  1  193 ? -46.308  80.121  84.188  1.00 58.03  ? 193 ASN Q CA  1 
ATOM   33248 C C   . ASN Q  1  193 ? -47.622  80.456  83.499  1.00 53.20  ? 193 ASN Q C   1 
ATOM   33249 O O   . ASN Q  1  193 ? -47.821  81.606  83.095  1.00 54.98  ? 193 ASN Q O   1 
ATOM   33250 C CB  . ASN Q  1  193 ? -45.207  79.965  83.140  1.00 56.63  ? 193 ASN Q CB  1 
ATOM   33251 C CG  . ASN Q  1  193 ? -43.836  79.814  83.756  1.00 66.36  ? 193 ASN Q CG  1 
ATOM   33252 O OD1 . ASN Q  1  193 ? -43.604  80.227  84.893  1.00 63.49  ? 193 ASN Q OD1 1 
ATOM   33253 N ND2 . ASN Q  1  193 ? -42.916  79.219  83.008  1.00 70.76  ? 193 ASN Q ND2 1 
ATOM   33254 N N   . LEU Q  1  194 ? -48.522  79.485  83.355  1.00 50.54  ? 194 LEU Q N   1 
ATOM   33255 C CA  . LEU Q  1  194 ? -49.815  79.725  82.730  1.00 51.64  ? 194 LEU Q CA  1 
ATOM   33256 C C   . LEU Q  1  194 ? -50.978  79.784  83.712  1.00 49.78  ? 194 LEU Q C   1 
ATOM   33257 O O   . LEU Q  1  194 ? -51.974  80.445  83.418  1.00 51.63  ? 194 LEU Q O   1 
ATOM   33258 C CB  . LEU Q  1  194 ? -50.112  78.645  81.679  1.00 53.74  ? 194 LEU Q CB  1 
ATOM   33259 C CG  . LEU Q  1  194 ? -49.578  78.844  80.256  1.00 51.88  ? 194 LEU Q CG  1 
ATOM   33260 C CD1 . LEU Q  1  194 ? -48.060  78.727  80.197  1.00 45.41  ? 194 LEU Q CD1 1 
ATOM   33261 C CD2 . LEU Q  1  194 ? -50.230  77.859  79.295  1.00 45.95  ? 194 LEU Q CD2 1 
ATOM   33262 N N   . TYR Q  1  195 ? -50.883  79.117  84.869  1.00 48.60  ? 195 TYR Q N   1 
ATOM   33263 C CA  . TYR Q  1  195 ? -52.015  79.007  85.782  1.00 51.91  ? 195 TYR Q CA  1 
ATOM   33264 C C   . TYR Q  1  195 ? -51.675  79.233  87.252  1.00 58.52  ? 195 TYR Q C   1 
ATOM   33265 O O   . TYR Q  1  195 ? -52.604  79.359  88.059  1.00 58.13  ? 195 TYR Q O   1 
ATOM   33266 C CB  . TYR Q  1  195 ? -52.683  77.630  85.642  1.00 53.60  ? 195 TYR Q CB  1 
ATOM   33267 C CG  . TYR Q  1  195 ? -52.907  77.213  84.205  1.00 51.39  ? 195 TYR Q CG  1 
ATOM   33268 C CD1 . TYR Q  1  195 ? -53.965  77.729  83.466  1.00 56.54  ? 195 TYR Q CD1 1 
ATOM   33269 C CD2 . TYR Q  1  195 ? -52.054  76.311  83.582  1.00 48.49  ? 195 TYR Q CD2 1 
ATOM   33270 C CE1 . TYR Q  1  195 ? -54.168  77.356  82.146  1.00 54.22  ? 195 TYR Q CE1 1 
ATOM   33271 C CE2 . TYR Q  1  195 ? -52.249  75.932  82.267  1.00 48.71  ? 195 TYR Q CE2 1 
ATOM   33272 C CZ  . TYR Q  1  195 ? -53.305  76.454  81.554  1.00 52.98  ? 195 TYR Q CZ  1 
ATOM   33273 O OH  . TYR Q  1  195 ? -53.490  76.069  80.246  1.00 48.51  ? 195 TYR Q OH  1 
ATOM   33274 N N   . LYS Q  1  196 ? -50.394  79.222  87.632  1.00 57.48  ? 196 LYS Q N   1 
ATOM   33275 C CA  . LYS Q  1  196 ? -49.936  79.581  88.973  1.00 53.83  ? 196 LYS Q CA  1 
ATOM   33276 C C   . LYS Q  1  196 ? -50.313  78.515  90.000  1.00 58.26  ? 196 LYS Q C   1 
ATOM   33277 O O   . LYS Q  1  196 ? -49.839  78.542  91.141  1.00 73.82  ? 196 LYS Q O   1 
ATOM   33278 C CB  . LYS Q  1  196 ? -50.492  80.958  89.370  1.00 58.76  ? 196 LYS Q CB  1 
ATOM   33279 C CG  . LYS Q  1  196 ? -50.106  81.464  90.755  1.00 54.99  ? 196 LYS Q CG  1 
ATOM   33280 C CD  . LYS Q  1  196 ? -48.608  81.687  90.870  1.00 56.57  ? 196 LYS Q CD  1 
ATOM   33281 C CE  . LYS Q  1  196 ? -48.195  81.956  92.310  1.00 58.02  ? 196 LYS Q CE  1 
ATOM   33282 N NZ  . LYS Q  1  196 ? -48.446  80.782  93.193  1.00 69.32  ? 196 LYS Q NZ  1 
ATOM   33283 N N   . ASN Q  1  197 ? -51.120  77.537  89.594  1.00 57.25  ? 197 ASN Q N   1 
ATOM   33284 C CA  . ASN Q  1  197 ? -51.578  76.490  90.497  1.00 56.19  ? 197 ASN Q CA  1 
ATOM   33285 C C   . ASN Q  1  197 ? -50.948  75.167  90.096  1.00 55.98  ? 197 ASN Q C   1 
ATOM   33286 O O   . ASN Q  1  197 ? -51.221  74.670  88.992  1.00 54.16  ? 197 ASN Q O   1 
ATOM   33287 C CB  . ASN Q  1  197 ? -53.102  76.382  90.478  1.00 57.53  ? 197 ASN Q CB  1 
ATOM   33288 C CG  . ASN Q  1  197 ? -53.787  77.675  90.883  1.00 55.40  ? 197 ASN Q CG  1 
ATOM   33289 O OD1 . ASN Q  1  197 ? -53.266  78.443  91.691  1.00 58.72  ? 197 ASN Q OD1 1 
ATOM   33290 N ND2 . ASN Q  1  197 ? -54.966  77.919  90.321  1.00 51.65  ? 197 ASN Q ND2 1 
ATOM   33291 N N   . PRO Q  1  198 ? -50.101  74.571  90.939  1.00 59.80  ? 198 PRO Q N   1 
ATOM   33292 C CA  . PRO Q  1  198 ? -49.453  73.305  90.544  1.00 49.49  ? 198 PRO Q CA  1 
ATOM   33293 C C   . PRO Q  1  198 ? -50.435  72.174  90.288  1.00 44.30  ? 198 PRO Q C   1 
ATOM   33294 O O   . PRO Q  1  198 ? -50.332  71.487  89.264  1.00 46.44  ? 198 PRO Q O   1 
ATOM   33295 C CB  . PRO Q  1  198 ? -48.526  73.009  91.733  1.00 51.79  ? 198 PRO Q CB  1 
ATOM   33296 C CG  . PRO Q  1  198 ? -48.321  74.335  92.404  1.00 52.41  ? 198 PRO Q CG  1 
ATOM   33297 C CD  . PRO Q  1  198 ? -49.615  75.065  92.238  1.00 57.07  ? 198 PRO Q CD  1 
ATOM   33298 N N   . ILE Q  1  199 ? -51.391  71.961  91.188  1.00 46.24  ? 199 ILE Q N   1 
ATOM   33299 C CA  . ILE Q  1  199 ? -52.397  70.914  91.045  1.00 50.82  ? 199 ILE Q CA  1 
ATOM   33300 C C   . ILE Q  1  199 ? -53.716  71.583  90.684  1.00 50.16  ? 199 ILE Q C   1 
ATOM   33301 O O   . ILE Q  1  199 ? -54.221  72.424  91.438  1.00 46.61  ? 199 ILE Q O   1 
ATOM   33302 C CB  . ILE Q  1  199 ? -52.537  70.069  92.321  1.00 45.80  ? 199 ILE Q CB  1 
ATOM   33303 C CG1 . ILE Q  1  199 ? -51.272  69.239  92.569  1.00 32.57  ? 199 ILE Q CG1 1 
ATOM   33304 C CG2 . ILE Q  1  199 ? -53.759  69.166  92.229  1.00 46.20  ? 199 ILE Q CG2 1 
ATOM   33305 C CD1 . ILE Q  1  199 ? -50.250  69.909  93.471  1.00 45.31  ? 199 ILE Q CD1 1 
ATOM   33306 N N   . THR Q  1  200 ? -54.275  71.208  89.536  1.00 46.73  ? 200 THR Q N   1 
ATOM   33307 C CA  . THR Q  1  200 ? -55.478  71.832  89.009  1.00 46.84  ? 200 THR Q CA  1 
ATOM   33308 C C   . THR Q  1  200 ? -56.502  70.764  88.649  1.00 42.55  ? 200 THR Q C   1 
ATOM   33309 O O   . THR Q  1  200 ? -56.190  69.574  88.554  1.00 42.96  ? 200 THR Q O   1 
ATOM   33310 C CB  . THR Q  1  200 ? -55.167  72.703  87.784  1.00 50.33  ? 200 THR Q CB  1 
ATOM   33311 O OG1 . THR Q  1  200 ? -54.277  72.000  86.909  1.00 50.08  ? 200 THR Q OG1 1 
ATOM   33312 C CG2 . THR Q  1  200 ? -54.520  74.007  88.211  1.00 49.24  ? 200 THR Q CG2 1 
ATOM   33313 N N   . TYR Q  1  201 ? -57.741  71.209  88.447  1.00 42.92  ? 201 TYR Q N   1 
ATOM   33314 C CA  . TYR Q  1  201 ? -58.843  70.309  88.143  1.00 43.91  ? 201 TYR Q CA  1 
ATOM   33315 C C   . TYR Q  1  201 ? -59.909  71.067  87.365  1.00 41.08  ? 201 TYR Q C   1 
ATOM   33316 O O   . TYR Q  1  201 ? -59.911  72.299  87.313  1.00 43.82  ? 201 TYR Q O   1 
ATOM   33317 C CB  . TYR Q  1  201 ? -59.448  69.708  89.418  1.00 44.78  ? 201 TYR Q CB  1 
ATOM   33318 C CG  . TYR Q  1  201 ? -60.185  70.712  90.279  1.00 47.40  ? 201 TYR Q CG  1 
ATOM   33319 C CD1 . TYR Q  1  201 ? -59.505  71.497  91.201  1.00 43.55  ? 201 TYR Q CD1 1 
ATOM   33320 C CD2 . TYR Q  1  201 ? -61.561  70.874  90.171  1.00 47.82  ? 201 TYR Q CD2 1 
ATOM   33321 C CE1 . TYR Q  1  201 ? -60.172  72.418  91.987  1.00 46.75  ? 201 TYR Q CE1 1 
ATOM   33322 C CE2 . TYR Q  1  201 ? -62.238  71.791  90.953  1.00 52.13  ? 201 TYR Q CE2 1 
ATOM   33323 C CZ  . TYR Q  1  201 ? -61.539  72.560  91.860  1.00 53.87  ? 201 TYR Q CZ  1 
ATOM   33324 O OH  . TYR Q  1  201 ? -62.210  73.473  92.640  1.00 41.23  ? 201 TYR Q OH  1 
ATOM   33325 N N   . ILE Q  1  202 ? -60.813  70.307  86.751  1.00 39.96  ? 202 ILE Q N   1 
ATOM   33326 C CA  . ILE Q  1  202 ? -61.991  70.852  86.084  1.00 38.12  ? 202 ILE Q CA  1 
ATOM   33327 C C   . ILE Q  1  202 ? -63.191  70.006  86.484  1.00 41.19  ? 202 ILE Q C   1 
ATOM   33328 O O   . ILE Q  1  202 ? -63.128  68.773  86.438  1.00 42.09  ? 202 ILE Q O   1 
ATOM   33329 C CB  . ILE Q  1  202 ? -61.839  70.876  84.550  1.00 39.55  ? 202 ILE Q CB  1 
ATOM   33330 C CG1 . ILE Q  1  202 ? -60.710  71.820  84.134  1.00 38.68  ? 202 ILE Q CG1 1 
ATOM   33331 C CG2 . ILE Q  1  202 ? -63.148  71.283  83.888  1.00 38.25  ? 202 ILE Q CG2 1 
ATOM   33332 C CD1 . ILE Q  1  202 ? -60.534  71.930  82.639  1.00 41.75  ? 202 ILE Q CD1 1 
ATOM   33333 N N   . SER Q  1  203 ? -64.279  70.661  86.881  1.00 40.94  ? 203 SER Q N   1 
ATOM   33334 C CA  . SER Q  1  203 ? -65.518  69.979  87.232  1.00 40.81  ? 203 SER Q CA  1 
ATOM   33335 C C   . SER Q  1  203 ? -66.649  70.561  86.399  1.00 40.00  ? 203 SER Q C   1 
ATOM   33336 O O   . SER Q  1  203 ? -66.876  71.775  86.419  1.00 47.54  ? 203 SER Q O   1 
ATOM   33337 C CB  . SER Q  1  203 ? -65.828  70.116  88.727  1.00 44.75  ? 203 SER Q CB  1 
ATOM   33338 O OG  . SER Q  1  203 ? -64.917  69.364  89.511  1.00 49.64  ? 203 SER Q OG  1 
ATOM   33339 N N   . VAL Q  1  204 ? -67.352  69.698  85.666  1.00 33.59  ? 204 VAL Q N   1 
ATOM   33340 C CA  . VAL Q  1  204 ? -68.490  70.096  84.846  1.00 40.37  ? 204 VAL Q CA  1 
ATOM   33341 C C   . VAL Q  1  204 ? -69.676  69.223  85.227  1.00 41.59  ? 204 VAL Q C   1 
ATOM   33342 O O   . VAL Q  1  204 ? -69.567  67.992  85.239  1.00 43.22  ? 204 VAL Q O   1 
ATOM   33343 C CB  . VAL Q  1  204 ? -68.192  69.973  83.339  1.00 40.03  ? 204 VAL Q CB  1 
ATOM   33344 C CG1 . VAL Q  1  204 ? -69.226  70.739  82.537  1.00 42.14  ? 204 VAL Q CG1 1 
ATOM   33345 C CG2 . VAL Q  1  204 ? -66.794  70.479  83.023  1.00 41.97  ? 204 VAL Q CG2 1 
ATOM   33346 N N   . GLY Q  1  205 ? -70.808  69.856  85.530  1.00 39.72  ? 205 GLY Q N   1 
ATOM   33347 C CA  . GLY Q  1  205 ? -71.971  69.116  85.978  1.00 39.78  ? 205 GLY Q CA  1 
ATOM   33348 C C   . GLY Q  1  205 ? -73.298  69.634  85.465  1.00 48.58  ? 205 GLY Q C   1 
ATOM   33349 O O   . GLY Q  1  205 ? -73.558  70.840  85.484  1.00 51.46  ? 205 GLY Q O   1 
ATOM   33350 N N   . THR Q  1  206 ? -74.146  68.717  84.999  1.00 46.51  ? 206 THR Q N   1 
ATOM   33351 C CA  . THR Q  1  206 ? -75.518  69.026  84.611  1.00 44.90  ? 206 THR Q CA  1 
ATOM   33352 C C   . THR Q  1  206 ? -76.457  68.089  85.359  1.00 45.91  ? 206 THR Q C   1 
ATOM   33353 O O   . THR Q  1  206 ? -76.041  67.423  86.313  1.00 47.86  ? 206 THR Q O   1 
ATOM   33354 C CB  . THR Q  1  206 ? -75.726  68.887  83.099  1.00 48.90  ? 206 THR Q CB  1 
ATOM   33355 O OG1 . THR Q  1  206 ? -75.844  67.501  82.755  1.00 51.14  ? 206 THR Q OG1 1 
ATOM   33356 C CG2 . THR Q  1  206 ? -74.562  69.495  82.332  1.00 46.75  ? 206 THR Q CG2 1 
ATOM   33357 N N   . SER Q  1  207 ? -77.727  68.041  84.950  1.00 41.18  ? 207 SER Q N   1 
ATOM   33358 C CA  . SER Q  1  207 ? -78.651  67.084  85.550  1.00 44.87  ? 207 SER Q CA  1 
ATOM   33359 C C   . SER Q  1  207 ? -78.204  65.644  85.315  1.00 50.22  ? 207 SER Q C   1 
ATOM   33360 O O   . SER Q  1  207 ? -78.554  64.752  86.096  1.00 43.13  ? 207 SER Q O   1 
ATOM   33361 C CB  . SER Q  1  207 ? -80.061  67.297  84.998  1.00 51.02  ? 207 SER Q CB  1 
ATOM   33362 O OG  . SER Q  1  207 ? -80.108  67.040  83.606  1.00 51.31  ? 207 SER Q OG  1 
ATOM   33363 N N   . THR Q  1  208 ? -77.436  65.398  84.253  1.00 50.53  ? 208 THR Q N   1 
ATOM   33364 C CA  . THR Q  1  208 ? -76.946  64.064  83.930  1.00 45.96  ? 208 THR Q CA  1 
ATOM   33365 C C   . THR Q  1  208 ? -75.429  63.951  83.911  1.00 43.69  ? 208 THR Q C   1 
ATOM   33366 O O   . THR Q  1  208 ? -74.902  62.889  84.252  1.00 46.40  ? 208 THR Q O   1 
ATOM   33367 C CB  . THR Q  1  208 ? -77.485  63.610  82.563  1.00 46.80  ? 208 THR Q CB  1 
ATOM   33368 O OG1 . THR Q  1  208 ? -77.210  64.615  81.579  1.00 51.84  ? 208 THR Q OG1 1 
ATOM   33369 C CG2 . THR Q  1  208 ? -78.986  63.366  82.633  1.00 47.49  ? 208 THR Q CG2 1 
ATOM   33370 N N   . LEU Q  1  209 ? -74.717  65.007  83.525  1.00 41.18  ? 209 LEU Q N   1 
ATOM   33371 C CA  . LEU Q  1  209 ? -73.265  64.962  83.422  1.00 43.13  ? 209 LEU Q CA  1 
ATOM   33372 C C   . LEU Q  1  209 ? -72.615  65.203  84.780  1.00 48.29  ? 209 LEU Q C   1 
ATOM   33373 O O   . LEU Q  1  209 ? -73.032  66.082  85.540  1.00 50.69  ? 209 LEU Q O   1 
ATOM   33374 C CB  . LEU Q  1  209 ? -72.775  66.007  82.416  1.00 38.10  ? 209 LEU Q CB  1 
ATOM   33375 C CG  . LEU Q  1  209 ? -71.265  66.262  82.326  1.00 40.95  ? 209 LEU Q CG  1 
ATOM   33376 C CD1 . LEU Q  1  209 ? -70.595  65.322  81.334  1.00 41.80  ? 209 LEU Q CD1 1 
ATOM   33377 C CD2 . LEU Q  1  209 ? -70.967  67.714  81.978  1.00 42.96  ? 209 LEU Q CD2 1 
ATOM   33378 N N   . ASN Q  1  210 ? -71.584  64.409  85.081  1.00 43.86  ? 210 ASN Q N   1 
ATOM   33379 C CA  . ASN Q  1  210 ? -70.812  64.547  86.320  1.00 38.69  ? 210 ASN Q CA  1 
ATOM   33380 C C   . ASN Q  1  210 ? -69.372  64.152  85.985  1.00 39.46  ? 210 ASN Q C   1 
ATOM   33381 O O   . ASN Q  1  210 ? -69.013  62.974  86.027  1.00 48.32  ? 210 ASN Q O   1 
ATOM   33382 C CB  . ASN Q  1  210 ? -71.388  63.692  87.438  1.00 41.00  ? 210 ASN Q CB  1 
ATOM   33383 C CG  . ASN Q  1  210 ? -70.569  63.766  88.711  1.00 42.76  ? 210 ASN Q CG  1 
ATOM   33384 O OD1 . ASN Q  1  210 ? -70.051  64.823  89.070  1.00 47.02  ? 210 ASN Q OD1 1 
ATOM   33385 N ND2 . ASN Q  1  210 ? -70.440  62.637  89.396  1.00 47.72  ? 210 ASN Q ND2 1 
ATOM   33386 N N   . GLN Q  1  211 ? -68.558  65.153  85.661  1.00 33.21  ? 211 GLN Q N   1 
ATOM   33387 C CA  . GLN Q  1  211 ? -67.236  64.933  85.090  1.00 37.67  ? 211 GLN Q CA  1 
ATOM   33388 C C   . GLN Q  1  211 ? -66.185  65.702  85.874  1.00 42.70  ? 211 GLN Q C   1 
ATOM   33389 O O   . GLN Q  1  211 ? -66.369  66.888  86.167  1.00 43.69  ? 211 GLN Q O   1 
ATOM   33390 C CB  . GLN Q  1  211 ? -67.213  65.359  83.619  1.00 38.41  ? 211 GLN Q CB  1 
ATOM   33391 C CG  . GLN Q  1  211 ? -65.826  65.505  83.026  1.00 37.53  ? 211 GLN Q CG  1 
ATOM   33392 C CD  . GLN Q  1  211 ? -65.847  66.212  81.686  1.00 45.87  ? 211 GLN Q CD  1 
ATOM   33393 O OE1 . GLN Q  1  211 ? -65.595  67.414  81.602  1.00 49.24  ? 211 GLN Q OE1 1 
ATOM   33394 N NE2 . GLN Q  1  211 ? -66.156  65.470  80.630  1.00 45.42  ? 211 GLN Q NE2 1 
ATOM   33395 N N   . ARG Q  1  212 ? -65.085  65.026  86.207  1.00 43.40  ? 212 ARG Q N   1 
ATOM   33396 C CA  . ARG Q  1  212 ? -63.917  65.663  86.801  1.00 42.85  ? 212 ARG Q CA  1 
ATOM   33397 C C   . ARG Q  1  212 ? -62.693  65.321  85.966  1.00 42.98  ? 212 ARG Q C   1 
ATOM   33398 O O   . ARG Q  1  212 ? -62.426  64.144  85.701  1.00 42.29  ? 212 ARG Q O   1 
ATOM   33399 C CB  . ARG Q  1  212 ? -63.707  65.226  88.255  1.00 49.59  ? 212 ARG Q CB  1 
ATOM   33400 C CG  . ARG Q  1  212 ? -63.582  66.394  89.223  1.00 55.44  ? 212 ARG Q CG  1 
ATOM   33401 C CD  . ARG Q  1  212 ? -62.780  66.026  90.460  1.00 52.62  ? 212 ARG Q CD  1 
ATOM   33402 N NE  . ARG Q  1  212 ? -62.570  67.179  91.328  1.00 61.77  ? 212 ARG Q NE  1 
ATOM   33403 C CZ  . ARG Q  1  212 ? -61.598  67.275  92.225  1.00 80.18  ? 212 ARG Q CZ  1 
ATOM   33404 N NH1 . ARG Q  1  212 ? -60.705  66.311  92.384  1.00 77.40  ? 212 ARG Q NH1 1 
ATOM   33405 N NH2 . ARG Q  1  212 ? -61.516  68.369  92.978  1.00 66.28  ? 212 ARG Q NH2 1 
ATOM   33406 N N   . LEU Q  1  213 ? -61.954  66.349  85.558  1.00 39.96  ? 213 LEU Q N   1 
ATOM   33407 C CA  . LEU Q  1  213 ? -60.763  66.197  84.738  1.00 35.64  ? 213 LEU Q CA  1 
ATOM   33408 C C   . LEU Q  1  213 ? -59.561  66.784  85.463  1.00 39.10  ? 213 LEU Q C   1 
ATOM   33409 O O   . LEU Q  1  213 ? -59.693  67.719  86.259  1.00 44.59  ? 213 LEU Q O   1 
ATOM   33410 C CB  . LEU Q  1  213 ? -60.929  66.893  83.381  1.00 41.17  ? 213 LEU Q CB  1 
ATOM   33411 C CG  . LEU Q  1  213 ? -62.214  66.641  82.591  1.00 39.67  ? 213 LEU Q CG  1 
ATOM   33412 C CD1 . LEU Q  1  213 ? -62.350  67.683  81.495  1.00 35.15  ? 213 LEU Q CD1 1 
ATOM   33413 C CD2 . LEU Q  1  213 ? -62.233  65.239  82.003  1.00 41.61  ? 213 LEU Q CD2 1 
ATOM   33414 N N   . ALA Q  1  214 ? -58.384  66.225  85.183  1.00 37.06  ? 214 ALA Q N   1 
ATOM   33415 C CA  . ALA Q  1  214 ? -57.132  66.741  85.709  1.00 36.09  ? 214 ALA Q CA  1 
ATOM   33416 C C   . ALA Q  1  214 ? -56.104  66.745  84.587  1.00 37.12  ? 214 ALA Q C   1 
ATOM   33417 O O   . ALA Q  1  214 ? -56.114  65.847  83.734  1.00 41.35  ? 214 ALA Q O   1 
ATOM   33418 C CB  . ALA Q  1  214 ? -56.616  65.906  86.889  1.00 39.96  ? 214 ALA Q CB  1 
ATOM   33419 N N   . PRO Q  1  215 ? -55.219  67.740  84.553  1.00 39.71  ? 215 PRO Q N   1 
ATOM   33420 C CA  . PRO Q  1  215 ? -54.195  67.774  83.501  1.00 38.23  ? 215 PRO Q CA  1 
ATOM   33421 C C   . PRO Q  1  215 ? -53.245  66.591  83.614  1.00 37.69  ? 215 PRO Q C   1 
ATOM   33422 O O   . PRO Q  1  215 ? -52.871  66.171  84.711  1.00 42.66  ? 215 PRO Q O   1 
ATOM   33423 C CB  . PRO Q  1  215 ? -53.473  69.101  83.747  1.00 34.03  ? 215 PRO Q CB  1 
ATOM   33424 C CG  . PRO Q  1  215 ? -54.419  69.909  84.570  1.00 37.33  ? 215 PRO Q CG  1 
ATOM   33425 C CD  . PRO Q  1  215 ? -55.158  68.929  85.418  1.00 40.71  ? 215 PRO Q CD  1 
ATOM   33426 N N   . LYS Q  1  216 ? -52.852  66.059  82.460  1.00 33.40  ? 216 LYS Q N   1 
ATOM   33427 C CA  . LYS Q  1  216 ? -51.841  65.007  82.377  1.00 36.17  ? 216 LYS Q CA  1 
ATOM   33428 C C   . LYS Q  1  216 ? -50.549  65.674  81.921  1.00 35.81  ? 216 LYS Q C   1 
ATOM   33429 O O   . LYS Q  1  216 ? -50.277  65.804  80.726  1.00 35.50  ? 216 LYS Q O   1 
ATOM   33430 C CB  . LYS Q  1  216 ? -52.284  63.886  81.443  1.00 36.60  ? 216 LYS Q CB  1 
ATOM   33431 C CG  . LYS Q  1  216 ? -53.307  62.952  82.070  1.00 33.10  ? 216 LYS Q CG  1 
ATOM   33432 C CD  . LYS Q  1  216 ? -53.730  61.847  81.119  1.00 35.29  ? 216 LYS Q CD  1 
ATOM   33433 C CE  . LYS Q  1  216 ? -54.644  62.375  80.028  1.00 37.09  ? 216 LYS Q CE  1 
ATOM   33434 N NZ  . LYS Q  1  216 ? -55.153  61.279  79.154  1.00 39.55  ? 216 LYS Q NZ  1 
ATOM   33435 N N   . ILE Q  1  217 ? -49.754  66.108  82.895  1.00 40.22  ? 217 ILE Q N   1 
ATOM   33436 C CA  . ILE Q  1  217 ? -48.541  66.874  82.642  1.00 42.77  ? 217 ILE Q CA  1 
ATOM   33437 C C   . ILE Q  1  217 ? -47.411  65.875  82.420  1.00 44.97  ? 217 ILE Q C   1 
ATOM   33438 O O   . ILE Q  1  217 ? -46.900  65.270  83.364  1.00 47.45  ? 217 ILE Q O   1 
ATOM   33439 C CB  . ILE Q  1  217 ? -48.233  67.835  83.792  1.00 43.56  ? 217 ILE Q CB  1 
ATOM   33440 C CG1 . ILE Q  1  217 ? -49.462  68.691  84.111  1.00 40.44  ? 217 ILE Q CG1 1 
ATOM   33441 C CG2 . ILE Q  1  217 ? -47.051  68.717  83.442  1.00 41.75  ? 217 ILE Q CG2 1 
ATOM   33442 C CD1 . ILE Q  1  217 ? -49.263  69.632  85.278  1.00 40.09  ? 217 ILE Q CD1 1 
ATOM   33443 N N   . ALA Q  1  218 ? -47.020  65.703  81.160  1.00 40.49  ? 218 ALA Q N   1 
ATOM   33444 C CA  . ALA Q  1  218 ? -45.944  64.790  80.806  1.00 45.90  ? 218 ALA Q CA  1 
ATOM   33445 C C   . ALA Q  1  218 ? -45.391  65.193  79.449  1.00 43.36  ? 218 ALA Q C   1 
ATOM   33446 O O   . ALA Q  1  218 ? -46.043  65.905  78.679  1.00 43.22  ? 218 ALA Q O   1 
ATOM   33447 C CB  . ALA Q  1  218 ? -46.422  63.334  80.787  1.00 44.69  ? 218 ALA Q CB  1 
ATOM   33448 N N   . THR Q  1  219 ? -44.174  64.729  79.169  1.00 35.10  ? 219 THR Q N   1 
ATOM   33449 C CA  . THR Q  1  219 ? -43.539  64.989  77.885  1.00 40.21  ? 219 THR Q CA  1 
ATOM   33450 C C   . THR Q  1  219 ? -44.172  64.112  76.813  1.00 34.66  ? 219 THR Q C   1 
ATOM   33451 O O   . THR Q  1  219 ? -44.308  62.897  76.990  1.00 31.33  ? 219 THR Q O   1 
ATOM   33452 C CB  . THR Q  1  219 ? -42.034  64.728  77.959  1.00 38.66  ? 219 THR Q CB  1 
ATOM   33453 O OG1 . THR Q  1  219 ? -41.799  63.342  78.236  1.00 56.22  ? 219 THR Q OG1 1 
ATOM   33454 C CG2 . THR Q  1  219 ? -41.395  65.574  79.052  1.00 42.01  ? 219 THR Q CG2 1 
ATOM   33455 N N   . ARG Q  1  220 ? -44.561  64.733  75.705  1.00 38.23  ? 220 ARG Q N   1 
ATOM   33456 C CA  . ARG Q  1  220 ? -45.175  64.044  74.581  1.00 33.95  ? 220 ARG Q CA  1 
ATOM   33457 C C   . ARG Q  1  220 ? -44.418  64.402  73.310  1.00 32.65  ? 220 ARG Q C   1 
ATOM   33458 O O   . ARG Q  1  220 ? -43.566  65.294  73.299  1.00 39.54  ? 220 ARG Q O   1 
ATOM   33459 C CB  . ARG Q  1  220 ? -46.660  64.409  74.446  1.00 30.81  ? 220 ARG Q CB  1 
ATOM   33460 C CG  . ARG Q  1  220 ? -47.541  63.855  75.554  1.00 34.52  ? 220 ARG Q CG  1 
ATOM   33461 C CD  . ARG Q  1  220 ? -48.878  64.568  75.585  1.00 35.82  ? 220 ARG Q CD  1 
ATOM   33462 N NE  . ARG Q  1  220 ? -48.726  65.973  75.940  1.00 43.03  ? 220 ARG Q NE  1 
ATOM   33463 C CZ  . ARG Q  1  220 ? -48.791  66.441  77.179  1.00 36.01  ? 220 ARG Q CZ  1 
ATOM   33464 N NH1 . ARG Q  1  220 ? -49.015  65.642  78.209  1.00 35.58  ? 220 ARG Q NH1 1 
ATOM   33465 N NH2 . ARG Q  1  220 ? -48.627  67.744  77.389  1.00 36.93  ? 220 ARG Q NH2 1 
ATOM   33466 N N   . SER Q  1  221 ? -44.728  63.689  72.233  1.00 38.47  ? 221 SER Q N   1 
ATOM   33467 C CA  . SER Q  1  221 ? -44.101  63.978  70.956  1.00 35.79  ? 221 SER Q CA  1 
ATOM   33468 C C   . SER Q  1  221 ? -44.660  65.276  70.379  1.00 36.02  ? 221 SER Q C   1 
ATOM   33469 O O   . SER Q  1  221 ? -45.759  65.721  70.721  1.00 34.08  ? 221 SER Q O   1 
ATOM   33470 C CB  . SER Q  1  221 ? -44.313  62.826  69.977  1.00 32.97  ? 221 SER Q CB  1 
ATOM   33471 O OG  . SER Q  1  221 ? -43.265  62.766  69.027  1.00 42.78  ? 221 SER Q OG  1 
ATOM   33472 N N   . GLN Q  1  222 ? -43.885  65.886  69.491  1.00 42.04  ? 222 GLN Q N   1 
ATOM   33473 C CA  . GLN Q  1  222 ? -44.222  67.205  68.972  1.00 39.68  ? 222 GLN Q CA  1 
ATOM   33474 C C   . GLN Q  1  222 ? -45.166  67.076  67.780  1.00 40.26  ? 222 GLN Q C   1 
ATOM   33475 O O   . GLN Q  1  222 ? -44.834  66.428  66.782  1.00 41.53  ? 222 GLN Q O   1 
ATOM   33476 C CB  . GLN Q  1  222 ? -42.945  67.948  68.589  1.00 45.38  ? 222 GLN Q CB  1 
ATOM   33477 C CG  . GLN Q  1  222 ? -43.157  69.386  68.177  1.00 50.97  ? 222 GLN Q CG  1 
ATOM   33478 C CD  . GLN Q  1  222 ? -41.863  70.175  68.133  1.00 60.89  ? 222 GLN Q CD  1 
ATOM   33479 O OE1 . GLN Q  1  222 ? -40.793  69.624  67.872  1.00 57.58  ? 222 GLN Q OE1 1 
ATOM   33480 N NE2 . GLN Q  1  222 ? -41.953  71.474  68.399  1.00 59.19  ? 222 GLN Q NE2 1 
ATOM   33481 N N   . VAL Q  1  223 ? -46.348  67.680  67.893  1.00 35.41  ? 223 VAL Q N   1 
ATOM   33482 C CA  . VAL Q  1  223 ? -47.334  67.719  66.820  1.00 34.21  ? 223 VAL Q CA  1 
ATOM   33483 C C   . VAL Q  1  223 ? -47.687  69.176  66.559  1.00 45.26  ? 223 VAL Q C   1 
ATOM   33484 O O   . VAL Q  1  223 ? -48.010  69.915  67.496  1.00 47.24  ? 223 VAL Q O   1 
ATOM   33485 C CB  . VAL Q  1  223 ? -48.599  66.910  67.165  1.00 39.50  ? 223 VAL Q CB  1 
ATOM   33486 C CG1 . VAL Q  1  223 ? -49.624  67.021  66.047  1.00 38.07  ? 223 VAL Q CG1 1 
ATOM   33487 C CG2 . VAL Q  1  223 ? -48.244  65.458  67.419  1.00 43.23  ? 223 VAL Q CG2 1 
ATOM   33488 N N   . ASN Q  1  224 ? -47.619  69.586  65.290  1.00 48.71  ? 224 ASN Q N   1 
ATOM   33489 C CA  . ASN Q  1  224 ? -47.841  70.977  64.891  1.00 46.76  ? 224 ASN Q CA  1 
ATOM   33490 C C   . ASN Q  1  224 ? -46.891  71.927  65.614  1.00 44.93  ? 224 ASN Q C   1 
ATOM   33491 O O   . ASN Q  1  224 ? -47.237  73.078  65.890  1.00 41.48  ? 224 ASN Q O   1 
ATOM   33492 C CB  . ASN Q  1  224 ? -49.295  71.405  65.120  1.00 42.94  ? 224 ASN Q CB  1 
ATOM   33493 C CG  . ASN Q  1  224 ? -50.273  70.642  64.249  1.00 51.03  ? 224 ASN Q CG  1 
ATOM   33494 O OD1 . ASN Q  1  224 ? -49.970  70.300  63.106  1.00 44.14  ? 224 ASN Q OD1 1 
ATOM   33495 N ND2 . ASN Q  1  224 ? -51.457  70.373  64.787  1.00 48.62  ? 224 ASN Q ND2 1 
ATOM   33496 N N   . GLY Q  1  225 ? -45.688  71.449  65.929  1.00 43.16  ? 225 GLY Q N   1 
ATOM   33497 C CA  . GLY Q  1  225 ? -44.713  72.236  66.650  1.00 44.99  ? 225 GLY Q CA  1 
ATOM   33498 C C   . GLY Q  1  225 ? -44.941  72.333  68.142  1.00 48.35  ? 225 GLY Q C   1 
ATOM   33499 O O   . GLY Q  1  225 ? -44.199  73.057  68.818  1.00 54.58  ? 225 GLY Q O   1 
ATOM   33500 N N   . LEU Q  1  226 ? -45.933  71.628  68.679  1.00 41.32  ? 226 LEU Q N   1 
ATOM   33501 C CA  . LEU Q  1  226 ? -46.309  71.723  70.081  1.00 39.81  ? 226 LEU Q CA  1 
ATOM   33502 C C   . LEU Q  1  226 ? -46.251  70.351  70.737  1.00 42.52  ? 226 LEU Q C   1 
ATOM   33503 O O   . LEU Q  1  226 ? -46.551  69.331  70.109  1.00 42.96  ? 226 LEU Q O   1 
ATOM   33504 C CB  . LEU Q  1  226 ? -47.723  72.303  70.234  1.00 43.88  ? 226 LEU Q CB  1 
ATOM   33505 C CG  . LEU Q  1  226 ? -47.906  73.808  70.443  1.00 46.63  ? 226 LEU Q CG  1 
ATOM   33506 C CD1 . LEU Q  1  226 ? -47.001  74.623  69.540  1.00 45.29  ? 226 LEU Q CD1 1 
ATOM   33507 C CD2 . LEU Q  1  226 ? -49.356  74.175  70.197  1.00 45.38  ? 226 LEU Q CD2 1 
ATOM   33508 N N   . ARG Q  1  227 ? -45.860  70.332  72.011  1.00 42.79  ? 227 ARG Q N   1 
ATOM   33509 C CA  . ARG Q  1  227 ? -45.882  69.108  72.801  1.00 35.32  ? 227 ARG Q CA  1 
ATOM   33510 C C   . ARG Q  1  227 ? -47.076  69.028  73.743  1.00 37.80  ? 227 ARG Q C   1 
ATOM   33511 O O   . ARG Q  1  227 ? -47.339  67.953  74.293  1.00 41.19  ? 227 ARG Q O   1 
ATOM   33512 C CB  . ARG Q  1  227 ? -44.586  68.966  73.610  1.00 32.32  ? 227 ARG Q CB  1 
ATOM   33513 C CG  . ARG Q  1  227 ? -43.330  68.762  72.773  1.00 36.60  ? 227 ARG Q CG  1 
ATOM   33514 C CD  . ARG Q  1  227 ? -42.207  68.195  73.630  1.00 38.28  ? 227 ARG Q CD  1 
ATOM   33515 N NE  . ARG Q  1  227 ? -40.883  68.579  73.155  1.00 59.02  ? 227 ARG Q NE  1 
ATOM   33516 C CZ  . ARG Q  1  227 ? -40.109  67.824  72.388  1.00 60.91  ? 227 ARG Q CZ  1 
ATOM   33517 N NH1 . ARG Q  1  227 ? -40.502  66.631  71.970  1.00 57.26  ? 227 ARG Q NH1 1 
ATOM   33518 N NH2 . ARG Q  1  227 ? -38.910  68.276  72.033  1.00 62.63  ? 227 ARG Q NH2 1 
ATOM   33519 N N   . GLY Q  1  228 ? -47.796  70.131  73.949  1.00 42.23  ? 228 GLY Q N   1 
ATOM   33520 C CA  . GLY Q  1  228 ? -49.000  70.095  74.749  1.00 36.48  ? 228 GLY Q CA  1 
ATOM   33521 C C   . GLY Q  1  228 ? -50.197  69.581  73.970  1.00 38.13  ? 228 GLY Q C   1 
ATOM   33522 O O   . GLY Q  1  228 ? -50.186  69.482  72.743  1.00 38.85  ? 228 GLY Q O   1 
ATOM   33523 N N   . ARG Q  1  229 ? -51.252  69.249  74.711  1.00 33.90  ? 229 ARG Q N   1 
ATOM   33524 C CA  . ARG Q  1  229 ? -52.471  68.708  74.127  1.00 37.31  ? 229 ARG Q CA  1 
ATOM   33525 C C   . ARG Q  1  229 ? -53.678  69.366  74.780  1.00 37.16  ? 229 ARG Q C   1 
ATOM   33526 O O   . ARG Q  1  229 ? -53.608  69.858  75.909  1.00 42.76  ? 229 ARG Q O   1 
ATOM   33527 C CB  . ARG Q  1  229 ? -52.559  67.183  74.296  1.00 39.93  ? 229 ARG Q CB  1 
ATOM   33528 C CG  . ARG Q  1  229 ? -51.399  66.404  73.698  1.00 37.00  ? 229 ARG Q CG  1 
ATOM   33529 C CD  . ARG Q  1  229 ? -51.497  66.314  72.186  1.00 36.60  ? 229 ARG Q CD  1 
ATOM   33530 N NE  . ARG Q  1  229 ? -50.361  65.595  71.622  1.00 41.78  ? 229 ARG Q NE  1 
ATOM   33531 C CZ  . ARG Q  1  229 ? -49.219  66.167  71.264  1.00 42.48  ? 229 ARG Q CZ  1 
ATOM   33532 N NH1 . ARG Q  1  229 ? -49.033  67.471  71.380  1.00 41.63  ? 229 ARG Q NH1 1 
ATOM   33533 N NH2 . ARG Q  1  229 ? -48.240  65.410  70.778  1.00 39.17  ? 229 ARG Q NH2 1 
ATOM   33534 N N   . MET Q  1  230 ? -54.794  69.366  74.052  1.00 33.01  ? 230 MET Q N   1 
ATOM   33535 C CA  . MET Q  1  230 ? -56.074  69.837  74.568  1.00 37.23  ? 230 MET Q CA  1 
ATOM   33536 C C   . MET Q  1  230 ? -57.147  68.809  74.246  1.00 40.59  ? 230 MET Q C   1 
ATOM   33537 O O   . MET Q  1  230 ? -57.434  68.554  73.071  1.00 41.98  ? 230 MET Q O   1 
ATOM   33538 C CB  . MET Q  1  230 ? -56.445  71.204  73.986  1.00 42.17  ? 230 MET Q CB  1 
ATOM   33539 C CG  . MET Q  1  230 ? -55.764  72.366  74.686  1.00 47.56  ? 230 MET Q CG  1 
ATOM   33540 S SD  . MET Q  1  230 ? -56.060  73.957  73.895  1.00 54.44  ? 230 MET Q SD  1 
ATOM   33541 C CE  . MET Q  1  230 ? -54.846  74.968  74.738  1.00 40.73  ? 230 MET Q CE  1 
ATOM   33542 N N   . ASP Q  1  231 ? -57.736  68.227  75.287  1.00 35.89  ? 231 ASP Q N   1 
ATOM   33543 C CA  . ASP Q  1  231 ? -58.823  67.267  75.151  1.00 36.28  ? 231 ASP Q CA  1 
ATOM   33544 C C   . ASP Q  1  231 ? -60.146  68.005  75.299  1.00 39.93  ? 231 ASP Q C   1 
ATOM   33545 O O   . ASP Q  1  231 ? -60.398  68.633  76.333  1.00 40.61  ? 231 ASP Q O   1 
ATOM   33546 C CB  . ASP Q  1  231 ? -58.709  66.158  76.196  1.00 38.26  ? 231 ASP Q CB  1 
ATOM   33547 C CG  . ASP Q  1  231 ? -57.643  65.140  75.852  1.00 45.12  ? 231 ASP Q CG  1 
ATOM   33548 O OD1 . ASP Q  1  231 ? -57.498  64.810  74.655  1.00 36.63  ? 231 ASP Q OD1 1 
ATOM   33549 O OD2 . ASP Q  1  231 ? -56.953  64.666  76.780  1.00 47.17  ? 231 ASP Q OD2 1 
ATOM   33550 N N   . PHE Q  1  232 ? -60.986  67.924  74.274  1.00 35.92  ? 232 PHE Q N   1 
ATOM   33551 C CA  . PHE Q  1  232 ? -62.263  68.618  74.263  1.00 37.69  ? 232 PHE Q CA  1 
ATOM   33552 C C   . PHE Q  1  232 ? -63.403  67.649  74.544  1.00 37.10  ? 232 PHE Q C   1 
ATOM   33553 O O   . PHE Q  1  232 ? -63.315  66.451  74.260  1.00 33.47  ? 232 PHE Q O   1 
ATOM   33554 C CB  . PHE Q  1  232 ? -62.488  69.324  72.926  1.00 34.56  ? 232 PHE Q CB  1 
ATOM   33555 C CG  . PHE Q  1  232 ? -61.590  70.507  72.709  1.00 36.86  ? 232 PHE Q CG  1 
ATOM   33556 C CD1 . PHE Q  1  232 ? -61.932  71.752  73.209  1.00 31.27  ? 232 PHE Q CD1 1 
ATOM   33557 C CD2 . PHE Q  1  232 ? -60.402  70.374  72.008  1.00 38.43  ? 232 PHE Q CD2 1 
ATOM   33558 C CE1 . PHE Q  1  232 ? -61.108  72.843  73.014  1.00 37.45  ? 232 PHE Q CE1 1 
ATOM   33559 C CE2 . PHE Q  1  232 ? -59.573  71.462  71.809  1.00 38.29  ? 232 PHE Q CE2 1 
ATOM   33560 C CZ  . PHE Q  1  232 ? -59.926  72.698  72.312  1.00 40.42  ? 232 PHE Q CZ  1 
ATOM   33561 N N   . PHE Q  1  233 ? -64.477  68.186  75.115  1.00 35.54  ? 233 PHE Q N   1 
ATOM   33562 C CA  . PHE Q  1  233 ? -65.632  67.397  75.510  1.00 35.81  ? 233 PHE Q CA  1 
ATOM   33563 C C   . PHE Q  1  233 ? -66.894  68.163  75.144  1.00 38.95  ? 233 PHE Q C   1 
ATOM   33564 O O   . PHE Q  1  233 ? -66.855  69.365  74.868  1.00 42.50  ? 233 PHE Q O   1 
ATOM   33565 C CB  . PHE Q  1  233 ? -65.609  67.080  77.012  1.00 36.10  ? 233 PHE Q CB  1 
ATOM   33566 C CG  . PHE Q  1  233 ? -64.361  66.373  77.459  1.00 37.06  ? 233 PHE Q CG  1 
ATOM   33567 C CD1 . PHE Q  1  233 ? -63.233  67.091  77.824  1.00 36.46  ? 233 PHE Q CD1 1 
ATOM   33568 C CD2 . PHE Q  1  233 ? -64.315  64.992  77.511  1.00 35.06  ? 233 PHE Q CD2 1 
ATOM   33569 C CE1 . PHE Q  1  233 ? -62.083  66.443  78.229  1.00 34.18  ? 233 PHE Q CE1 1 
ATOM   33570 C CE2 . PHE Q  1  233 ? -63.169  64.338  77.917  1.00 35.75  ? 233 PHE Q CE2 1 
ATOM   33571 C CZ  . PHE Q  1  233 ? -62.051  65.065  78.277  1.00 35.10  ? 233 PHE Q CZ  1 
ATOM   33572 N N   . TRP Q  1  234 ? -68.019  67.453  75.136  1.00 38.27  ? 234 TRP Q N   1 
ATOM   33573 C CA  . TRP Q  1  234 ? -69.282  68.067  74.760  1.00 35.98  ? 234 TRP Q CA  1 
ATOM   33574 C C   . TRP Q  1  234 ? -70.431  67.377  75.480  1.00 39.40  ? 234 TRP Q C   1 
ATOM   33575 O O   . TRP Q  1  234 ? -70.337  66.205  75.856  1.00 43.13  ? 234 TRP Q O   1 
ATOM   33576 C CB  . TRP Q  1  234 ? -69.502  68.010  73.244  1.00 39.65  ? 234 TRP Q CB  1 
ATOM   33577 C CG  . TRP Q  1  234 ? -69.554  66.615  72.696  1.00 38.33  ? 234 TRP Q CG  1 
ATOM   33578 C CD1 . TRP Q  1  234 ? -68.495  65.847  72.310  1.00 37.02  ? 234 TRP Q CD1 1 
ATOM   33579 C CD2 . TRP Q  1  234 ? -70.727  65.824  72.468  1.00 36.31  ? 234 TRP Q CD2 1 
ATOM   33580 N NE1 . TRP Q  1  234 ? -68.934  64.626  71.858  1.00 33.38  ? 234 TRP Q NE1 1 
ATOM   33581 C CE2 . TRP Q  1  234 ? -70.301  64.587  71.944  1.00 34.57  ? 234 TRP Q CE2 1 
ATOM   33582 C CE3 . TRP Q  1  234 ? -72.096  66.041  72.656  1.00 35.85  ? 234 TRP Q CE3 1 
ATOM   33583 C CZ2 . TRP Q  1  234 ? -71.194  63.572  71.607  1.00 39.70  ? 234 TRP Q CZ2 1 
ATOM   33584 C CZ3 . TRP Q  1  234 ? -72.980  65.032  72.321  1.00 38.65  ? 234 TRP Q CZ3 1 
ATOM   33585 C CH2 . TRP Q  1  234 ? -72.526  63.813  71.803  1.00 37.90  ? 234 TRP Q CH2 1 
ATOM   33586 N N   . THR Q  1  235 ? -71.517  68.125  75.663  1.00 40.11  ? 235 THR Q N   1 
ATOM   33587 C CA  . THR Q  1  235 ? -72.753  67.601  76.225  1.00 40.14  ? 235 THR Q CA  1 
ATOM   33588 C C   . THR Q  1  235 ? -73.920  68.324  75.569  1.00 42.42  ? 235 THR Q C   1 
ATOM   33589 O O   . THR Q  1  235 ? -73.747  69.343  74.895  1.00 44.94  ? 235 THR Q O   1 
ATOM   33590 C CB  . THR Q  1  235 ? -72.806  67.763  77.749  1.00 47.30  ? 235 THR Q CB  1 
ATOM   33591 O OG1 . THR Q  1  235 ? -73.978  67.113  78.258  1.00 45.58  ? 235 THR Q OG1 1 
ATOM   33592 C CG2 . THR Q  1  235 ? -72.853  69.236  78.131  1.00 44.95  ? 235 THR Q CG2 1 
ATOM   33593 N N   . ILE Q  1  236 ? -75.117  67.781  75.764  1.00 38.21  ? 236 ILE Q N   1 
ATOM   33594 C CA  . ILE Q  1  236 ? -76.345  68.383  75.261  1.00 38.12  ? 236 ILE Q CA  1 
ATOM   33595 C C   . ILE Q  1  236 ? -77.122  68.898  76.462  1.00 41.96  ? 236 ILE Q C   1 
ATOM   33596 O O   . ILE Q  1  236 ? -77.691  68.113  77.231  1.00 49.03  ? 236 ILE Q O   1 
ATOM   33597 C CB  . ILE Q  1  236 ? -77.177  67.391  74.437  1.00 43.60  ? 236 ILE Q CB  1 
ATOM   33598 C CG1 . ILE Q  1  236 ? -76.422  66.991  73.168  1.00 37.73  ? 236 ILE Q CG1 1 
ATOM   33599 C CG2 . ILE Q  1  236 ? -78.531  67.992  74.084  1.00 39.71  ? 236 ILE Q CG2 1 
ATOM   33600 C CD1 . ILE Q  1  236 ? -76.096  68.157  72.257  1.00 42.22  ? 236 ILE Q CD1 1 
ATOM   33601 N N   . LEU Q  1  237 ? -77.141  70.217  76.631  1.00 43.57  ? 237 LEU Q N   1 
ATOM   33602 C CA  . LEU Q  1  237 ? -77.851  70.839  77.742  1.00 43.29  ? 237 LEU Q CA  1 
ATOM   33603 C C   . LEU Q  1  237 ? -79.312  71.004  77.347  1.00 44.34  ? 237 LEU Q C   1 
ATOM   33604 O O   . LEU Q  1  237 ? -79.648  71.864  76.527  1.00 50.71  ? 237 LEU Q O   1 
ATOM   33605 C CB  . LEU Q  1  237 ? -77.214  72.179  78.098  1.00 46.07  ? 237 LEU Q CB  1 
ATOM   33606 C CG  . LEU Q  1  237 ? -77.635  72.799  79.430  1.00 43.05  ? 237 LEU Q CG  1 
ATOM   33607 C CD1 . LEU Q  1  237 ? -77.337  71.847  80.576  1.00 45.33  ? 237 LEU Q CD1 1 
ATOM   33608 C CD2 . LEU Q  1  237 ? -76.940  74.133  79.646  1.00 42.86  ? 237 LEU Q CD2 1 
ATOM   33609 N N   . LYS Q  1  238 ? -80.180  70.174  77.920  1.00 46.86  ? 238 LYS Q N   1 
ATOM   33610 C CA  . LYS Q  1  238 ? -81.591  70.233  77.583  1.00 54.73  ? 238 LYS Q CA  1 
ATOM   33611 C C   . LYS Q  1  238 ? -82.210  71.524  78.119  1.00 55.32  ? 238 LYS Q C   1 
ATOM   33612 O O   . LYS Q  1  238 ? -81.699  72.114  79.075  1.00 55.46  ? 238 LYS Q O   1 
ATOM   33613 C CB  . LYS Q  1  238 ? -82.331  69.021  78.144  1.00 49.19  ? 238 LYS Q CB  1 
ATOM   33614 C CG  . LYS Q  1  238 ? -81.976  67.715  77.456  1.00 50.27  ? 238 LYS Q CG  1 
ATOM   33615 C CD  . LYS Q  1  238 ? -83.182  66.796  77.368  1.00 65.15  ? 238 LYS Q CD  1 
ATOM   33616 C CE  . LYS Q  1  238 ? -82.814  65.463  76.745  1.00 66.47  ? 238 LYS Q CE  1 
ATOM   33617 N NZ  . LYS Q  1  238 ? -83.398  64.335  77.520  1.00 54.41  ? 238 LYS Q NZ  1 
ATOM   33618 N N   . PRO Q  1  239 ? -83.302  71.988  77.509  1.00 58.44  ? 239 PRO Q N   1 
ATOM   33619 C CA  . PRO Q  1  239 ? -83.912  73.249  77.948  1.00 58.99  ? 239 PRO Q CA  1 
ATOM   33620 C C   . PRO Q  1  239 ? -84.326  73.199  79.412  1.00 59.18  ? 239 PRO Q C   1 
ATOM   33621 O O   . PRO Q  1  239 ? -84.767  72.164  79.918  1.00 54.28  ? 239 PRO Q O   1 
ATOM   33622 C CB  . PRO Q  1  239 ? -85.125  73.394  77.023  1.00 59.27  ? 239 PRO Q CB  1 
ATOM   33623 C CG  . PRO Q  1  239 ? -84.753  72.620  75.801  1.00 58.47  ? 239 PRO Q CG  1 
ATOM   33624 C CD  . PRO Q  1  239 ? -83.948  71.456  76.296  1.00 57.47  ? 239 PRO Q CD  1 
ATOM   33625 N N   . ASP Q  1  240 ? -84.162  74.337  80.089  1.00 61.08  ? 240 ASP Q N   1 
ATOM   33626 C CA  . ASP Q  1  240 ? -84.449  74.541  81.507  1.00 64.75  ? 240 ASP Q CA  1 
ATOM   33627 C C   . ASP Q  1  240 ? -83.503  73.773  82.421  1.00 66.19  ? 240 ASP Q C   1 
ATOM   33628 O O   . ASP Q  1  240 ? -83.771  73.660  83.626  1.00 67.85  ? 240 ASP Q O   1 
ATOM   33629 C CB  . ASP Q  1  240 ? -85.901  74.187  81.853  1.00 65.74  ? 240 ASP Q CB  1 
ATOM   33630 C CG  . ASP Q  1  240 ? -86.900  75.093  81.158  1.00 70.03  ? 240 ASP Q CG  1 
ATOM   33631 O OD1 . ASP Q  1  240 ? -86.644  76.314  81.082  1.00 71.44  ? 240 ASP Q OD1 1 
ATOM   33632 O OD2 . ASP Q  1  240 ? -87.940  74.587  80.686  1.00 81.87  ? 240 ASP Q OD2 1 
ATOM   33633 N N   . ASP Q  1  241 ? -82.404  73.244  81.892  1.00 59.29  ? 241 ASP Q N   1 
ATOM   33634 C CA  . ASP Q  1  241 ? -81.353  72.638  82.694  1.00 57.87  ? 241 ASP Q CA  1 
ATOM   33635 C C   . ASP Q  1  241 ? -80.103  73.505  82.617  1.00 55.41  ? 241 ASP Q C   1 
ATOM   33636 O O   . ASP Q  1  241 ? -79.904  74.248  81.652  1.00 57.56  ? 241 ASP Q O   1 
ATOM   33637 C CB  . ASP Q  1  241 ? -81.046  71.212  82.221  1.00 57.57  ? 241 ASP Q CB  1 
ATOM   33638 C CG  . ASP Q  1  241 ? -80.109  70.476  83.159  1.00 57.40  ? 241 ASP Q CG  1 
ATOM   33639 O OD1 . ASP Q  1  241 ? -80.346  70.519  84.384  1.00 58.18  ? 241 ASP Q OD1 1 
ATOM   33640 O OD2 . ASP Q  1  241 ? -79.143  69.849  82.674  1.00 53.19  ? 241 ASP Q OD2 1 
ATOM   33641 N N   . ALA Q  1  242 ? -79.265  73.415  83.647  1.00 50.72  ? 242 ALA Q N   1 
ATOM   33642 C CA  . ALA Q  1  242 ? -78.078  74.248  83.748  1.00 55.50  ? 242 ALA Q CA  1 
ATOM   33643 C C   . ALA Q  1  242 ? -76.823  73.390  83.796  1.00 51.78  ? 242 ALA Q C   1 
ATOM   33644 O O   . ALA Q  1  242 ? -76.850  72.234  84.230  1.00 52.55  ? 242 ALA Q O   1 
ATOM   33645 C CB  . ALA Q  1  242 ? -78.129  75.154  84.984  1.00 56.25  ? 242 ALA Q CB  1 
ATOM   33646 N N   . ILE Q  1  243 ? -75.720  73.975  83.339  1.00 52.07  ? 243 ILE Q N   1 
ATOM   33647 C CA  . ILE Q  1  243 ? -74.409  73.341  83.365  1.00 51.18  ? 243 ILE Q CA  1 
ATOM   33648 C C   . ILE Q  1  243 ? -73.512  74.166  84.277  1.00 50.28  ? 243 ILE Q C   1 
ATOM   33649 O O   . ILE Q  1  243 ? -73.494  75.399  84.190  1.00 47.54  ? 243 ILE Q O   1 
ATOM   33650 C CB  . ILE Q  1  243 ? -73.813  73.211  81.949  1.00 52.62  ? 243 ILE Q CB  1 
ATOM   33651 C CG1 . ILE Q  1  243 ? -72.482  72.466  81.989  1.00 54.78  ? 243 ILE Q CG1 1 
ATOM   33652 C CG2 . ILE Q  1  243 ? -73.638  74.575  81.281  1.00 49.30  ? 243 ILE Q CG2 1 
ATOM   33653 C CD1 . ILE Q  1  243 ? -71.909  72.228  80.605  1.00 49.43  ? 243 ILE Q CD1 1 
ATOM   33654 N N   . HIS Q  1  244 ? -72.802  73.492  85.177  1.00 51.06  ? 244 HIS Q N   1 
ATOM   33655 C CA  . HIS Q  1  244 ? -72.003  74.159  86.197  1.00 42.60  ? 244 HIS Q CA  1 
ATOM   33656 C C   . HIS Q  1  244 ? -70.532  73.834  85.988  1.00 43.87  ? 244 HIS Q C   1 
ATOM   33657 O O   . HIS Q  1  244 ? -70.152  72.660  85.938  1.00 49.76  ? 244 HIS Q O   1 
ATOM   33658 C CB  . HIS Q  1  244 ? -72.449  73.742  87.600  1.00 45.69  ? 244 HIS Q CB  1 
ATOM   33659 C CG  . HIS Q  1  244 ? -73.933  73.786  87.797  1.00 52.82  ? 244 HIS Q CG  1 
ATOM   33660 N ND1 . HIS Q  1  244 ? -74.613  74.949  88.089  1.00 49.84  ? 244 HIS Q ND1 1 
ATOM   33661 C CD2 . HIS Q  1  244 ? -74.868  72.810  87.732  1.00 52.07  ? 244 HIS Q CD2 1 
ATOM   33662 C CE1 . HIS Q  1  244 ? -75.903  74.686  88.201  1.00 50.67  ? 244 HIS Q CE1 1 
ATOM   33663 N NE2 . HIS Q  1  244 ? -76.085  73.395  87.989  1.00 50.12  ? 244 HIS Q NE2 1 
ATOM   33664 N N   . PHE Q  1  245 ? -69.710  74.873  85.871  1.00 48.71  ? 245 PHE Q N   1 
ATOM   33665 C CA  . PHE Q  1  245 ? -68.278  74.733  85.646  1.00 51.46  ? 245 PHE Q CA  1 
ATOM   33666 C C   . PHE Q  1  245 ? -67.518  75.111  86.908  1.00 52.06  ? 245 PHE Q C   1 
ATOM   33667 O O   . PHE Q  1  245 ? -67.785  76.158  87.508  1.00 56.47  ? 245 PHE Q O   1 
ATOM   33668 C CB  . PHE Q  1  245 ? -67.808  75.618  84.490  1.00 50.71  ? 245 PHE Q CB  1 
ATOM   33669 C CG  . PHE Q  1  245 ? -68.250  75.148  83.136  1.00 51.76  ? 245 PHE Q CG  1 
ATOM   33670 C CD1 . PHE Q  1  245 ? -69.490  75.508  82.630  1.00 54.66  ? 245 PHE Q CD1 1 
ATOM   33671 C CD2 . PHE Q  1  245 ? -67.416  74.368  82.357  1.00 47.98  ? 245 PHE Q CD2 1 
ATOM   33672 C CE1 . PHE Q  1  245 ? -69.896  75.085  81.378  1.00 53.79  ? 245 PHE Q CE1 1 
ATOM   33673 C CE2 . PHE Q  1  245 ? -67.810  73.947  81.104  1.00 56.39  ? 245 PHE Q CE2 1 
ATOM   33674 C CZ  . PHE Q  1  245 ? -69.054  74.304  80.614  1.00 60.78  ? 245 PHE Q CZ  1 
ATOM   33675 N N   . GLU Q  1  246 ? -66.570  74.265  87.302  1.00 43.13  ? 246 GLU Q N   1 
ATOM   33676 C CA  . GLU Q  1  246 ? -65.632  74.600  88.364  1.00 46.60  ? 246 GLU Q CA  1 
ATOM   33677 C C   . GLU Q  1  246 ? -64.238  74.183  87.926  1.00 46.43  ? 246 GLU Q C   1 
ATOM   33678 O O   . GLU Q  1  246 ? -64.038  73.042  87.500  1.00 52.15  ? 246 GLU Q O   1 
ATOM   33679 C CB  . GLU Q  1  246 ? -66.003  73.920  89.687  1.00 48.42  ? 246 GLU Q CB  1 
ATOM   33680 C CG  . GLU Q  1  246 ? -65.063  74.270  90.831  1.00 49.04  ? 246 GLU Q CG  1 
ATOM   33681 C CD  . GLU Q  1  246 ? -65.543  73.748  92.168  1.00 54.09  ? 246 GLU Q CD  1 
ATOM   33682 O OE1 . GLU Q  1  246 ? -66.770  73.584  92.339  1.00 57.39  ? 246 GLU Q OE1 1 
ATOM   33683 O OE2 . GLU Q  1  246 ? -64.692  73.499  93.049  1.00 55.80  ? 246 GLU Q OE2 1 
ATOM   33684 N N   . SER Q  1  247 ? -63.284  75.106  88.026  1.00 43.46  ? 247 SER Q N   1 
ATOM   33685 C CA  . SER Q  1  247 ? -61.919  74.836  87.600  1.00 45.76  ? 247 SER Q CA  1 
ATOM   33686 C C   . SER Q  1  247 ? -60.988  75.876  88.204  1.00 46.58  ? 247 SER Q C   1 
ATOM   33687 O O   . SER Q  1  247 ? -61.354  77.048  88.328  1.00 49.14  ? 247 SER Q O   1 
ATOM   33688 C CB  . SER Q  1  247 ? -61.799  74.843  86.072  1.00 43.00  ? 247 SER Q CB  1 
ATOM   33689 O OG  . SER Q  1  247 ? -60.451  74.671  85.669  1.00 52.05  ? 247 SER Q OG  1 
ATOM   33690 N N   . ASN Q  1  248 ? -59.783  75.439  88.575  1.00 43.03  ? 248 ASN Q N   1 
ATOM   33691 C CA  . ASN Q  1  248 ? -58.750  76.332  89.088  1.00 43.89  ? 248 ASN Q CA  1 
ATOM   33692 C C   . ASN Q  1  248 ? -57.533  76.383  88.170  1.00 49.00  ? 248 ASN Q C   1 
ATOM   33693 O O   . ASN Q  1  248 ? -56.452  76.795  88.602  1.00 47.90  ? 248 ASN Q O   1 
ATOM   33694 C CB  . ASN Q  1  248 ? -58.332  75.920  90.501  1.00 46.70  ? 248 ASN Q CB  1 
ATOM   33695 C CG  . ASN Q  1  248 ? -57.652  74.568  90.534  1.00 47.71  ? 248 ASN Q CG  1 
ATOM   33696 O OD1 . ASN Q  1  248 ? -57.959  73.688  89.731  1.00 49.36  ? 248 ASN Q OD1 1 
ATOM   33697 N ND2 . ASN Q  1  248 ? -56.721  74.396  91.464  1.00 44.10  ? 248 ASN Q ND2 1 
ATOM   33698 N N   . GLY Q  1  249 ? -57.684  75.972  86.920  1.00 49.52  ? 249 GLY Q N   1 
ATOM   33699 C CA  . GLY Q  1  249 ? -56.596  76.028  85.967  1.00 51.67  ? 249 GLY Q CA  1 
ATOM   33700 C C   . GLY Q  1  249 ? -56.788  75.040  84.842  1.00 51.29  ? 249 GLY Q C   1 
ATOM   33701 O O   . GLY Q  1  249 ? -57.587  74.105  84.923  1.00 47.09  ? 249 GLY Q O   1 
ATOM   33702 N N   . ASN Q  1  250 ? -56.026  75.264  83.768  1.00 50.92  ? 250 ASN Q N   1 
ATOM   33703 C CA  . ASN Q  1  250 ? -56.028  74.406  82.580  1.00 52.17  ? 250 ASN Q CA  1 
ATOM   33704 C C   . ASN Q  1  250 ? -57.419  74.281  81.965  1.00 48.61  ? 250 ASN Q C   1 
ATOM   33705 O O   . ASN Q  1  250 ? -57.781  73.229  81.434  1.00 48.59  ? 250 ASN Q O   1 
ATOM   33706 C CB  . ASN Q  1  250 ? -55.466  73.017  82.896  1.00 46.30  ? 250 ASN Q CB  1 
ATOM   33707 C CG  . ASN Q  1  250 ? -54.044  73.068  83.414  1.00 46.56  ? 250 ASN Q CG  1 
ATOM   33708 O OD1 . ASN Q  1  250 ? -53.811  73.303  84.599  1.00 47.30  ? 250 ASN Q OD1 1 
ATOM   33709 N ND2 . ASN Q  1  250 ? -53.083  72.837  82.527  1.00 45.97  ? 250 ASN Q ND2 1 
ATOM   33710 N N   . PHE Q  1  251 ? -58.204  75.352  82.016  1.00 49.34  ? 251 PHE Q N   1 
ATOM   33711 C CA  . PHE Q  1  251 ? -59.599  75.322  81.601  1.00 45.63  ? 251 PHE Q CA  1 
ATOM   33712 C C   . PHE Q  1  251 ? -59.767  76.040  80.267  1.00 48.29  ? 251 PHE Q C   1 
ATOM   33713 O O   . PHE Q  1  251 ? -59.364  77.199  80.125  1.00 52.77  ? 251 PHE Q O   1 
ATOM   33714 C CB  . PHE Q  1  251 ? -60.492  75.959  82.665  1.00 47.26  ? 251 PHE Q CB  1 
ATOM   33715 C CG  . PHE Q  1  251 ? -61.948  75.961  82.313  1.00 43.72  ? 251 PHE Q CG  1 
ATOM   33716 C CD1 . PHE Q  1  251 ? -62.532  74.855  81.720  1.00 39.05  ? 251 PHE Q CD1 1 
ATOM   33717 C CD2 . PHE Q  1  251 ? -62.737  77.063  82.590  1.00 53.56  ? 251 PHE Q CD2 1 
ATOM   33718 C CE1 . PHE Q  1  251 ? -63.874  74.854  81.398  1.00 44.28  ? 251 PHE Q CE1 1 
ATOM   33719 C CE2 . PHE Q  1  251 ? -64.080  77.065  82.274  1.00 50.03  ? 251 PHE Q CE2 1 
ATOM   33720 C CZ  . PHE Q  1  251 ? -64.646  75.962  81.675  1.00 47.86  ? 251 PHE Q CZ  1 
ATOM   33721 N N   . ILE Q  1  252 ? -60.367  75.350  79.302  1.00 43.05  ? 252 ILE Q N   1 
ATOM   33722 C CA  . ILE Q  1  252 ? -60.701  75.932  78.008  1.00 40.80  ? 252 ILE Q CA  1 
ATOM   33723 C C   . ILE Q  1  252 ? -62.201  76.201  78.053  1.00 45.57  ? 252 ILE Q C   1 
ATOM   33724 O O   . ILE Q  1  252 ? -63.024  75.329  77.771  1.00 43.69  ? 252 ILE Q O   1 
ATOM   33725 C CB  . ILE Q  1  252 ? -60.306  75.020  76.846  1.00 36.87  ? 252 ILE Q CB  1 
ATOM   33726 C CG1 . ILE Q  1  252 ? -58.872  74.517  77.026  1.00 37.57  ? 252 ILE Q CG1 1 
ATOM   33727 C CG2 . ILE Q  1  252 ? -60.448  75.750  75.523  1.00 37.37  ? 252 ILE Q CG2 1 
ATOM   33728 C CD1 . ILE Q  1  252 ? -57.830  75.611  77.008  1.00 36.20  ? 252 ILE Q CD1 1 
ATOM   33729 N N   . ALA Q  1  253 ? -62.562  77.431  78.420  1.00 50.69  ? 253 ALA Q N   1 
ATOM   33730 C CA  . ALA Q  1  253 ? -63.943  77.794  78.692  1.00 48.41  ? 253 ALA Q CA  1 
ATOM   33731 C C   . ALA Q  1  253 ? -64.750  77.941  77.404  1.00 42.08  ? 253 ALA Q C   1 
ATOM   33732 O O   . ALA Q  1  253 ? -64.216  78.343  76.368  1.00 42.11  ? 253 ALA Q O   1 
ATOM   33733 C CB  . ALA Q  1  253 ? -64.003  79.101  79.474  1.00 53.53  ? 253 ALA Q CB  1 
ATOM   33734 N N   . PRO Q  1  254 ? -66.044  77.623  77.449  1.00 40.48  ? 254 PRO Q N   1 
ATOM   33735 C CA  . PRO Q  1  254 ? -66.908  77.876  76.291  1.00 48.68  ? 254 PRO Q CA  1 
ATOM   33736 C C   . PRO Q  1  254 ? -67.298  79.343  76.202  1.00 53.99  ? 254 PRO Q C   1 
ATOM   33737 O O   . PRO Q  1  254 ? -67.615  79.988  77.205  1.00 56.24  ? 254 PRO Q O   1 
ATOM   33738 C CB  . PRO Q  1  254 ? -68.139  76.997  76.562  1.00 46.81  ? 254 PRO Q CB  1 
ATOM   33739 C CG  . PRO Q  1  254 ? -67.789  76.147  77.761  1.00 46.49  ? 254 PRO Q CG  1 
ATOM   33740 C CD  . PRO Q  1  254 ? -66.758  76.911  78.519  1.00 42.36  ? 254 PRO Q CD  1 
ATOM   33741 N N   . GLU Q  1  255 ? -67.269  79.872  74.981  1.00 53.04  ? 255 GLU Q N   1 
ATOM   33742 C CA  . GLU Q  1  255 ? -67.799  81.199  74.698  1.00 55.18  ? 255 GLU Q CA  1 
ATOM   33743 C C   . GLU Q  1  255 ? -69.087  81.139  73.893  1.00 58.59  ? 255 GLU Q C   1 
ATOM   33744 O O   . GLU Q  1  255 ? -70.056  81.831  74.218  1.00 59.18  ? 255 GLU Q O   1 
ATOM   33745 C CB  . GLU Q  1  255 ? -66.759  82.050  73.954  1.00 57.07  ? 255 GLU Q CB  1 
ATOM   33746 C CG  . GLU Q  1  255 ? -67.185  83.500  73.756  1.00 64.23  ? 255 GLU Q CG  1 
ATOM   33747 C CD  . GLU Q  1  255 ? -66.148  84.329  73.022  1.00 71.57  ? 255 GLU Q CD  1 
ATOM   33748 O OE1 . GLU Q  1  255 ? -65.094  83.772  72.649  1.00 71.40  ? 255 GLU Q OE1 1 
ATOM   33749 O OE2 . GLU Q  1  255 ? -66.389  85.537  72.816  1.00 64.72  ? 255 GLU Q OE2 1 
ATOM   33750 N N   . TYR Q  1  256 ? -69.124  80.314  72.851  1.00 56.07  ? 256 TYR Q N   1 
ATOM   33751 C CA  . TYR Q  1  256 ? -70.310  80.133  72.030  1.00 50.05  ? 256 TYR Q CA  1 
ATOM   33752 C C   . TYR Q  1  256 ? -70.808  78.699  72.144  1.00 50.59  ? 256 TYR Q C   1 
ATOM   33753 O O   . TYR Q  1  256 ? -70.035  77.773  72.407  1.00 51.92  ? 256 TYR Q O   1 
ATOM   33754 C CB  . TYR Q  1  256 ? -70.030  80.467  70.559  1.00 49.88  ? 256 TYR Q CB  1 
ATOM   33755 C CG  . TYR Q  1  256 ? -69.708  81.923  70.304  1.00 58.06  ? 256 TYR Q CG  1 
ATOM   33756 C CD1 . TYR Q  1  256 ? -68.392  82.357  70.211  1.00 61.70  ? 256 TYR Q CD1 1 
ATOM   33757 C CD2 . TYR Q  1  256 ? -70.719  82.863  70.155  1.00 58.91  ? 256 TYR Q CD2 1 
ATOM   33758 C CE1 . TYR Q  1  256 ? -68.092  83.686  69.977  1.00 62.61  ? 256 TYR Q CE1 1 
ATOM   33759 C CE2 . TYR Q  1  256 ? -70.429  84.195  69.921  1.00 60.37  ? 256 TYR Q CE2 1 
ATOM   33760 C CZ  . TYR Q  1  256 ? -69.114  84.600  69.833  1.00 64.57  ? 256 TYR Q CZ  1 
ATOM   33761 O OH  . TYR Q  1  256 ? -68.817  85.923  69.600  1.00 74.14  ? 256 TYR Q OH  1 
ATOM   33762 N N   . ALA Q  1  257 ? -72.113  78.528  71.949  1.00 51.82  ? 257 ALA Q N   1 
ATOM   33763 C CA  . ALA Q  1  257 ? -72.755  77.222  71.905  1.00 42.64  ? 257 ALA Q CA  1 
ATOM   33764 C C   . ALA Q  1  257 ? -73.650  77.163  70.674  1.00 47.52  ? 257 ALA Q C   1 
ATOM   33765 O O   . ALA Q  1  257 ? -73.767  78.132  69.918  1.00 52.49  ? 257 ALA Q O   1 
ATOM   33766 C CB  . ALA Q  1  257 ? -73.554  76.948  73.185  1.00 43.81  ? 257 ALA Q CB  1 
ATOM   33767 N N   . TYR Q  1  258 ? -74.289  76.014  70.466  1.00 43.07  ? 258 TYR Q N   1 
ATOM   33768 C CA  . TYR Q  1  258 ? -75.131  75.796  69.296  1.00 43.38  ? 258 TYR Q CA  1 
ATOM   33769 C C   . TYR Q  1  258 ? -76.509  75.330  69.736  1.00 47.88  ? 258 TYR Q C   1 
ATOM   33770 O O   . TYR Q  1  258 ? -76.635  74.300  70.407  1.00 48.42  ? 258 TYR Q O   1 
ATOM   33771 C CB  . TYR Q  1  258 ? -74.502  74.771  68.346  1.00 41.33  ? 258 TYR Q CB  1 
ATOM   33772 C CG  . TYR Q  1  258 ? -73.173  75.197  67.766  1.00 38.90  ? 258 TYR Q CG  1 
ATOM   33773 C CD1 . TYR Q  1  258 ? -73.107  76.135  66.745  1.00 40.72  ? 258 TYR Q CD1 1 
ATOM   33774 C CD2 . TYR Q  1  258 ? -71.984  74.653  68.232  1.00 41.89  ? 258 TYR Q CD2 1 
ATOM   33775 C CE1 . TYR Q  1  258 ? -71.894  76.525  66.208  1.00 39.55  ? 258 TYR Q CE1 1 
ATOM   33776 C CE2 . TYR Q  1  258 ? -70.766  75.036  67.701  1.00 44.11  ? 258 TYR Q CE2 1 
ATOM   33777 C CZ  . TYR Q  1  258 ? -70.727  75.972  66.690  1.00 40.59  ? 258 TYR Q CZ  1 
ATOM   33778 O OH  . TYR Q  1  258 ? -69.518  76.358  66.158  1.00 40.08  ? 258 TYR Q OH  1 
ATOM   33779 N N   . LYS Q  1  259 ? -77.537  76.086  69.356  1.00 50.73  ? 259 LYS Q N   1 
ATOM   33780 C CA  . LYS Q  1  259 ? -78.909  75.614  69.473  1.00 45.82  ? 259 LYS Q CA  1 
ATOM   33781 C C   . LYS Q  1  259 ? -79.169  74.592  68.377  1.00 46.55  ? 259 LYS Q C   1 
ATOM   33782 O O   . LYS Q  1  259 ? -78.965  74.874  67.192  1.00 49.52  ? 259 LYS Q O   1 
ATOM   33783 C CB  . LYS Q  1  259 ? -79.890  76.781  69.369  1.00 48.89  ? 259 LYS Q CB  1 
ATOM   33784 C CG  . LYS Q  1  259 ? -80.242  77.413  70.706  1.00 53.68  ? 259 LYS Q CG  1 
ATOM   33785 C CD  . LYS Q  1  259 ? -80.918  78.764  70.535  1.00 62.42  ? 259 LYS Q CD  1 
ATOM   33786 C CE  . LYS Q  1  259 ? -82.059  78.690  69.535  1.00 66.34  ? 259 LYS Q CE  1 
ATOM   33787 N NZ  . LYS Q  1  259 ? -82.984  79.850  69.674  1.00 60.85  ? 259 LYS Q NZ  1 
ATOM   33788 N N   . ILE Q  1  260 ? -79.613  73.402  68.769  1.00 45.33  ? 260 ILE Q N   1 
ATOM   33789 C CA  . ILE Q  1  260 ? -79.711  72.272  67.855  1.00 51.54  ? 260 ILE Q CA  1 
ATOM   33790 C C   . ILE Q  1  260 ? -81.091  71.639  67.981  1.00 50.25  ? 260 ILE Q C   1 
ATOM   33791 O O   . ILE Q  1  260 ? -81.624  71.490  69.087  1.00 47.32  ? 260 ILE Q O   1 
ATOM   33792 C CB  . ILE Q  1  260 ? -78.589  71.241  68.119  1.00 54.20  ? 260 ILE Q CB  1 
ATOM   33793 C CG1 . ILE Q  1  260 ? -78.558  70.168  67.029  1.00 56.14  ? 260 ILE Q CG1 1 
ATOM   33794 C CG2 . ILE Q  1  260 ? -78.726  70.610  69.502  1.00 50.44  ? 260 ILE Q CG2 1 
ATOM   33795 C CD1 . ILE Q  1  260 ? -77.424  69.181  67.202  1.00 59.88  ? 260 ILE Q CD1 1 
ATOM   33796 N N   . VAL Q  1  261 A -81.683  71.305  66.837  1.00 49.24  ? 260 VAL Q N   1 
ATOM   33797 C CA  . VAL Q  1  261 A -82.940  70.570  66.765  1.00 53.91  ? 260 VAL Q CA  1 
ATOM   33798 C C   . VAL Q  1  261 A -82.739  69.419  65.792  1.00 54.51  ? 260 VAL Q C   1 
ATOM   33799 O O   . VAL Q  1  261 A -82.406  69.644  64.622  1.00 57.42  ? 260 VAL Q O   1 
ATOM   33800 C CB  . VAL Q  1  261 A -84.111  71.460  66.315  1.00 50.23  ? 260 VAL Q CB  1 
ATOM   33801 C CG1 . VAL Q  1  261 A -85.321  70.605  65.963  1.00 46.82  ? 260 VAL Q CG1 1 
ATOM   33802 C CG2 . VAL Q  1  261 A -84.463  72.463  67.400  1.00 48.02  ? 260 VAL Q CG2 1 
ATOM   33803 N N   . LYS Q  1  262 ? -82.936  68.193  66.268  1.00 40.96  ? 261 LYS Q N   1 
ATOM   33804 C CA  . LYS Q  1  262 ? -82.731  67.004  65.455  1.00 43.95  ? 261 LYS Q CA  1 
ATOM   33805 C C   . LYS Q  1  262 ? -84.053  66.269  65.284  1.00 44.37  ? 261 LYS Q C   1 
ATOM   33806 O O   . LYS Q  1  262 ? -84.725  65.950  66.270  1.00 44.23  ? 261 LYS Q O   1 
ATOM   33807 C CB  . LYS Q  1  262 ? -81.681  66.081  66.078  1.00 39.90  ? 261 LYS Q CB  1 
ATOM   33808 C CG  . LYS Q  1  262 ? -81.158  65.026  65.119  1.00 42.40  ? 261 LYS Q CG  1 
ATOM   33809 C CD  . LYS Q  1  262 ? -80.121  64.132  65.771  1.00 39.85  ? 261 LYS Q CD  1 
ATOM   33810 C CE  . LYS Q  1  262 ? -79.810  62.935  64.886  1.00 43.56  ? 261 LYS Q CE  1 
ATOM   33811 N NZ  . LYS Q  1  262 ? -79.369  63.344  63.523  1.00 44.24  ? 261 LYS Q NZ  1 
ATOM   33812 N N   . LYS Q  1  263 ? -84.422  66.010  64.029  1.00 45.24  ? 262 LYS Q N   1 
ATOM   33813 C CA  . LYS Q  1  263 ? -85.628  65.268  63.702  1.00 50.71  ? 262 LYS Q CA  1 
ATOM   33814 C C   . LYS Q  1  263 ? -85.367  64.054  62.825  1.00 57.90  ? 262 LYS Q C   1 
ATOM   33815 O O   . LYS Q  1  263 ? -86.271  63.228  62.657  1.00 64.80  ? 262 LYS Q O   1 
ATOM   33816 C CB  . LYS Q  1  263 ? -86.648  66.183  63.006  1.00 48.05  ? 262 LYS Q CB  1 
ATOM   33817 C CG  . LYS Q  1  263 ? -87.200  67.279  63.901  1.00 56.55  ? 262 LYS Q CG  1 
ATOM   33818 C CD  . LYS Q  1  263 ? -88.626  66.974  64.329  1.00 63.20  ? 262 LYS Q CD  1 
ATOM   33819 C CE  . LYS Q  1  263 ? -88.920  67.521  65.717  1.00 66.94  ? 262 LYS Q CE  1 
ATOM   33820 N NZ  . LYS Q  1  263 ? -88.236  66.717  66.770  1.00 55.53  ? 262 LYS Q NZ  1 
ATOM   33821 N N   . GLY Q  1  264 ? -84.163  63.918  62.269  1.00 59.15  ? 263 GLY Q N   1 
ATOM   33822 C CA  . GLY Q  1  264 ? -83.818  62.777  61.447  1.00 52.97  ? 263 GLY Q CA  1 
ATOM   33823 C C   . GLY Q  1  264 ? -82.331  62.511  61.525  1.00 48.38  ? 263 GLY Q C   1 
ATOM   33824 O O   . GLY Q  1  264 ? -81.561  63.313  62.058  1.00 44.41  ? 263 GLY Q O   1 
ATOM   33825 N N   . ASP Q  1  265 ? -81.932  61.365  60.979  1.00 52.38  ? 264 ASP Q N   1 
ATOM   33826 C CA  . ASP Q  1  265 ? -80.547  60.926  61.032  1.00 48.90  ? 264 ASP Q CA  1 
ATOM   33827 C C   . ASP Q  1  265 ? -80.012  60.670  59.630  1.00 44.01  ? 264 ASP Q C   1 
ATOM   33828 O O   . ASP Q  1  265 ? -80.764  60.358  58.701  1.00 42.25  ? 264 ASP Q O   1 
ATOM   33829 C CB  . ASP Q  1  265 ? -80.389  59.658  61.879  1.00 49.72  ? 264 ASP Q CB  1 
ATOM   33830 C CG  . ASP Q  1  265 ? -79.300  59.794  62.924  1.00 68.20  ? 264 ASP Q CG  1 
ATOM   33831 O OD1 . ASP Q  1  265 ? -79.499  59.314  64.061  1.00 63.87  ? 264 ASP Q OD1 1 
ATOM   33832 O OD2 . ASP Q  1  265 ? -78.256  60.406  62.613  1.00 61.26  ? 264 ASP Q OD2 1 
ATOM   33833 N N   . SER Q  1  266 ? -78.700  60.812  59.495  1.00 45.93  ? 265 SER Q N   1 
ATOM   33834 C CA  . SER Q  1  266 ? -77.989  60.609  58.239  1.00 44.73  ? 265 SER Q CA  1 
ATOM   33835 C C   . SER Q  1  266 ? -76.592  60.105  58.588  1.00 43.64  ? 265 SER Q C   1 
ATOM   33836 O O   . SER Q  1  266 ? -76.361  59.609  59.696  1.00 52.24  ? 265 SER Q O   1 
ATOM   33837 C CB  . SER Q  1  266 ? -77.985  61.905  57.410  1.00 41.30  ? 265 SER Q CB  1 
ATOM   33838 O OG  . SER Q  1  266 ? -77.420  61.695  56.129  1.00 47.90  ? 265 SER Q OG  1 
ATOM   33839 N N   . THR Q  1  267 ? -75.658  60.211  57.645  1.00 35.87  ? 266 THR Q N   1 
ATOM   33840 C CA  . THR Q  1  267 ? -74.269  59.871  57.916  1.00 42.15  ? 266 THR Q CA  1 
ATOM   33841 C C   . THR Q  1  267 ? -73.365  60.920  57.282  1.00 37.29  ? 266 THR Q C   1 
ATOM   33842 O O   . THR Q  1  267 ? -73.828  61.899  56.689  1.00 36.30  ? 266 THR Q O   1 
ATOM   33843 C CB  . THR Q  1  267 ? -73.921  58.467  57.410  1.00 49.91  ? 266 THR Q CB  1 
ATOM   33844 O OG1 . THR Q  1  267 ? -72.614  58.104  57.874  1.00 47.05  ? 266 THR Q OG1 1 
ATOM   33845 C CG2 . THR Q  1  267 ? -73.940  58.426  55.893  1.00 41.33  ? 266 THR Q CG2 1 
ATOM   33846 N N   . ILE Q  1  268 ? -72.060  60.712  57.422  1.00 37.46  ? 267 ILE Q N   1 
ATOM   33847 C CA  . ILE Q  1  268 ? -71.049  61.583  56.838  1.00 35.67  ? 267 ILE Q CA  1 
ATOM   33848 C C   . ILE Q  1  268 ? -70.604  60.980  55.513  1.00 38.59  ? 267 ILE Q C   1 
ATOM   33849 O O   . ILE Q  1  268 ? -70.320  59.778  55.433  1.00 38.51  ? 267 ILE Q O   1 
ATOM   33850 C CB  . ILE Q  1  268 ? -69.853  61.762  57.788  1.00 28.74  ? 267 ILE Q CB  1 
ATOM   33851 C CG1 . ILE Q  1  268 ? -70.331  62.146  59.191  1.00 34.01  ? 267 ILE Q CG1 1 
ATOM   33852 C CG2 . ILE Q  1  268 ? -68.884  62.797  57.238  1.00 30.22  ? 267 ILE Q CG2 1 
ATOM   33853 C CD1 . ILE Q  1  268 ? -71.171  63.401  59.239  1.00 33.35  ? 267 ILE Q CD1 1 
ATOM   33854 N N   . MET Q  1  269 ? -70.548  61.807  54.473  1.00 32.15  ? 268 MET Q N   1 
ATOM   33855 C CA  . MET Q  1  269 ? -70.116  61.378  53.149  1.00 30.08  ? 268 MET Q CA  1 
ATOM   33856 C C   . MET Q  1  269 ? -68.733  61.941  52.857  1.00 29.64  ? 268 MET Q C   1 
ATOM   33857 O O   . MET Q  1  269 ? -68.490  63.136  53.051  1.00 34.31  ? 268 MET Q O   1 
ATOM   33858 C CB  . MET Q  1  269 ? -71.107  61.825  52.072  1.00 31.73  ? 268 MET Q CB  1 
ATOM   33859 C CG  . MET Q  1  269 ? -70.642  61.537  50.653  1.00 32.48  ? 268 MET Q CG  1 
ATOM   33860 S SD  . MET Q  1  269 ? -71.949  61.743  49.432  1.00 37.24  ? 268 MET Q SD  1 
ATOM   33861 C CE  . MET Q  1  269 ? -73.097  60.481  49.972  1.00 30.71  ? 268 MET Q CE  1 
ATOM   33862 N N   . LYS Q  1  270 ? -67.833  61.074  52.398  1.00 30.97  ? 269 LYS Q N   1 
ATOM   33863 C CA  . LYS Q  1  270 ? -66.478  61.461  52.018  1.00 36.49  ? 269 LYS Q CA  1 
ATOM   33864 C C   . LYS Q  1  270 ? -66.443  61.634  50.504  1.00 39.16  ? 269 LYS Q C   1 
ATOM   33865 O O   . LYS Q  1  270 ? -66.518  60.651  49.759  1.00 35.11  ? 269 LYS Q O   1 
ATOM   33866 C CB  . LYS Q  1  270 ? -65.466  60.413  52.476  1.00 33.18  ? 269 LYS Q CB  1 
ATOM   33867 C CG  . LYS Q  1  270 ? -65.402  60.205  53.982  1.00 30.92  ? 269 LYS Q CG  1 
ATOM   33868 C CD  . LYS Q  1  270 ? -64.634  61.320  54.671  1.00 38.31  ? 269 LYS Q CD  1 
ATOM   33869 C CE  . LYS Q  1  270 ? -64.309  60.953  56.110  1.00 37.49  ? 269 LYS Q CE  1 
ATOM   33870 N NZ  . LYS Q  1  270 ? -63.277  61.856  56.692  1.00 42.71  ? 269 LYS Q NZ  1 
ATOM   33871 N N   . SER Q  1  271 ? -66.332  62.880  50.049  1.00 36.01  ? 270 SER Q N   1 
ATOM   33872 C CA  . SER Q  1  271 ? -66.354  63.162  48.622  1.00 38.24  ? 270 SER Q CA  1 
ATOM   33873 C C   . SER Q  1  271 ? -65.695  64.507  48.356  1.00 40.69  ? 270 SER Q C   1 
ATOM   33874 O O   . SER Q  1  271 ? -65.660  65.381  49.226  1.00 39.37  ? 270 SER Q O   1 
ATOM   33875 C CB  . SER Q  1  271 ? -67.787  63.158  48.075  1.00 41.01  ? 270 SER Q CB  1 
ATOM   33876 O OG  . SER Q  1  271 ? -67.822  63.609  46.731  1.00 41.49  ? 270 SER Q OG  1 
ATOM   33877 N N   . GLY Q  1  272 ? -65.177  64.656  47.140  1.00 40.23  ? 271 GLY Q N   1 
ATOM   33878 C CA  . GLY Q  1  272 ? -64.612  65.914  46.693  1.00 42.97  ? 271 GLY Q CA  1 
ATOM   33879 C C   . GLY Q  1  272 ? -65.385  66.494  45.526  1.00 42.99  ? 271 GLY Q C   1 
ATOM   33880 O O   . GLY Q  1  272 ? -65.007  67.528  44.967  1.00 44.21  ? 271 GLY Q O   1 
ATOM   33881 N N   . VAL Q  1  273 ? -66.475  65.823  45.151  1.00 42.06  ? 272 VAL Q N   1 
ATOM   33882 C CA  . VAL Q  1  273 ? -67.293  66.264  44.029  1.00 45.32  ? 272 VAL Q CA  1 
ATOM   33883 C C   . VAL Q  1  273 ? -67.949  67.599  44.360  1.00 51.34  ? 272 VAL Q C   1 
ATOM   33884 O O   . VAL Q  1  273 ? -68.390  67.834  45.494  1.00 46.37  ? 272 VAL Q O   1 
ATOM   33885 C CB  . VAL Q  1  273 ? -68.339  65.189  43.684  1.00 35.30  ? 272 VAL Q CB  1 
ATOM   33886 C CG1 . VAL Q  1  273 ? -69.288  65.683  42.612  1.00 42.58  ? 272 VAL Q CG1 1 
ATOM   33887 C CG2 . VAL Q  1  273 ? -67.652  63.908  43.234  1.00 32.07  ? 272 VAL Q CG2 1 
ATOM   33888 N N   . GLU Q  1  274 ? -68.007  68.486  43.369  1.00 55.40  ? 273 GLU Q N   1 
ATOM   33889 C CA  . GLU Q  1  274 ? -68.567  69.815  43.561  1.00 56.05  ? 273 GLU Q CA  1 
ATOM   33890 C C   . GLU Q  1  274 ? -70.077  69.749  43.776  1.00 50.72  ? 273 GLU Q C   1 
ATOM   33891 O O   . GLU Q  1  274 ? -70.755  68.806  43.356  1.00 51.28  ? 273 GLU Q O   1 
ATOM   33892 C CB  . GLU Q  1  274 ? -68.265  70.703  42.353  1.00 62.61  ? 273 GLU Q CB  1 
ATOM   33893 C CG  . GLU Q  1  274 ? -66.814  70.685  41.895  1.00 69.85  ? 273 GLU Q CG  1 
ATOM   33894 C CD  . GLU Q  1  274 ? -65.944  71.683  42.638  1.00 81.77  ? 273 GLU Q CD  1 
ATOM   33895 O OE1 . GLU Q  1  274 ? -66.025  71.744  43.883  1.00 80.50  ? 273 GLU Q OE1 1 
ATOM   33896 O OE2 . GLU Q  1  274 ? -65.180  72.413  41.970  1.00 84.51  ? 273 GLU Q OE2 1 
ATOM   33897 N N   . TYR Q  1  275 ? -70.601  70.771  44.449  1.00 45.65  ? 274 TYR Q N   1 
ATOM   33898 C CA  . TYR Q  1  275 ? -72.043  70.924  44.582  1.00 43.65  ? 274 TYR Q CA  1 
ATOM   33899 C C   . TYR Q  1  275 ? -72.660  71.232  43.222  1.00 45.38  ? 274 TYR Q C   1 
ATOM   33900 O O   . TYR Q  1  275 ? -72.076  71.953  42.409  1.00 46.31  ? 274 TYR Q O   1 
ATOM   33901 C CB  . TYR Q  1  275 ? -72.366  72.033  45.583  1.00 48.57  ? 274 TYR Q CB  1 
ATOM   33902 C CG  . TYR Q  1  275 ? -73.843  72.251  45.816  1.00 47.07  ? 274 TYR Q CG  1 
ATOM   33903 C CD1 . TYR Q  1  275 ? -74.617  71.286  46.445  1.00 44.16  ? 274 TYR Q CD1 1 
ATOM   33904 C CD2 . TYR Q  1  275 ? -74.459  73.430  45.420  1.00 46.18  ? 274 TYR Q CD2 1 
ATOM   33905 C CE1 . TYR Q  1  275 ? -75.967  71.485  46.663  1.00 45.79  ? 274 TYR Q CE1 1 
ATOM   33906 C CE2 . TYR Q  1  275 ? -75.807  73.639  45.636  1.00 45.42  ? 274 TYR Q CE2 1 
ATOM   33907 C CZ  . TYR Q  1  275 ? -76.557  72.664  46.257  1.00 47.20  ? 274 TYR Q CZ  1 
ATOM   33908 O OH  . TYR Q  1  275 ? -77.900  72.872  46.471  1.00 43.19  ? 274 TYR Q OH  1 
ATOM   33909 N N   . GLY Q  1  276 ? -73.846  70.681  42.974  1.00 48.31  ? 275 GLY Q N   1 
ATOM   33910 C CA  . GLY Q  1  276 ? -74.427  70.752  41.647  1.00 48.98  ? 275 GLY Q CA  1 
ATOM   33911 C C   . GLY Q  1  276 ? -75.698  71.567  41.506  1.00 51.75  ? 275 GLY Q C   1 
ATOM   33912 O O   . GLY Q  1  276 ? -76.267  71.628  40.413  1.00 53.49  ? 275 GLY Q O   1 
ATOM   33913 N N   . HIS Q  1  277 ? -76.152  72.199  42.588  1.00 48.51  ? 276 HIS Q N   1 
ATOM   33914 C CA  . HIS Q  1  277 ? -77.396  72.974  42.581  1.00 48.84  ? 276 HIS Q CA  1 
ATOM   33915 C C   . HIS Q  1  277 ? -78.554  72.136  42.042  1.00 48.83  ? 276 HIS Q C   1 
ATOM   33916 O O   . HIS Q  1  277 ? -79.322  72.566  41.178  1.00 49.60  ? 276 HIS Q O   1 
ATOM   33917 C CB  . HIS Q  1  277 ? -77.235  74.268  41.781  1.00 46.74  ? 276 HIS Q CB  1 
ATOM   33918 C CG  . HIS Q  1  277 ? -76.035  75.073  42.168  1.00 47.76  ? 276 HIS Q CG  1 
ATOM   33919 N ND1 . HIS Q  1  277 ? -74.806  74.910  41.566  1.00 44.33  ? 276 HIS Q ND1 1 
ATOM   33920 C CD2 . HIS Q  1  277 ? -75.872  76.043  43.098  1.00 45.58  ? 276 HIS Q CD2 1 
ATOM   33921 C CE1 . HIS Q  1  277 ? -73.939  75.747  42.106  1.00 39.80  ? 276 HIS Q CE1 1 
ATOM   33922 N NE2 . HIS Q  1  277 ? -74.560  76.446  43.039  1.00 45.10  ? 276 HIS Q NE2 1 
ATOM   33923 N N   . CYS Q  1  278 ? -78.667  70.918  42.563  1.00 49.08  ? 277 CYS Q N   1 
ATOM   33924 C CA  . CYS Q  1  278 ? -79.613  69.924  42.082  1.00 47.02  ? 277 CYS Q CA  1 
ATOM   33925 C C   . CYS Q  1  278 ? -80.334  69.292  43.265  1.00 45.86  ? 277 CYS Q C   1 
ATOM   33926 O O   . CYS Q  1  278 ? -80.029  69.563  44.429  1.00 42.22  ? 277 CYS Q O   1 
ATOM   33927 C CB  . CYS Q  1  278 ? -78.904  68.849  41.245  1.00 43.76  ? 277 CYS Q CB  1 
ATOM   33928 S SG  . CYS Q  1  278 ? -77.269  68.393  41.867  1.00 69.51  ? 277 CYS Q SG  1 
ATOM   33929 N N   . ASN Q  1  279 ? -81.311  68.445  42.952  1.00 43.45  ? 278 ASN Q N   1 
ATOM   33930 C CA  . ASN Q  1  279 ? -82.063  67.722  43.965  1.00 41.67  ? 278 ASN Q CA  1 
ATOM   33931 C C   . ASN Q  1  279 ? -82.147  66.251  43.587  1.00 46.92  ? 278 ASN Q C   1 
ATOM   33932 O O   . ASN Q  1  279 ? -82.163  65.895  42.405  1.00 50.75  ? 278 ASN Q O   1 
ATOM   33933 C CB  . ASN Q  1  279 ? -83.469  68.307  44.144  1.00 37.92  ? 278 ASN Q CB  1 
ATOM   33934 C CG  . ASN Q  1  279 ? -84.152  67.805  45.399  1.00 45.75  ? 278 ASN Q CG  1 
ATOM   33935 O OD1 . ASN Q  1  279 ? -83.722  68.105  46.513  1.00 47.25  ? 278 ASN Q OD1 1 
ATOM   33936 N ND2 . ASN Q  1  279 ? -85.225  67.042  45.227  1.00 51.46  ? 278 ASN Q ND2 1 
ATOM   33937 N N   . THR Q  1  280 ? -82.198  65.397  44.607  1.00 45.85  ? 279 THR Q N   1 
ATOM   33938 C CA  . THR Q  1  280 ? -82.236  63.958  44.395  1.00 41.81  ? 279 THR Q CA  1 
ATOM   33939 C C   . THR Q  1  280 ? -82.765  63.287  45.653  1.00 40.06  ? 279 THR Q C   1 
ATOM   33940 O O   . THR Q  1  280 ? -82.769  63.874  46.739  1.00 44.29  ? 279 THR Q O   1 
ATOM   33941 C CB  . THR Q  1  280 ? -80.851  63.405  44.045  1.00 38.39  ? 279 THR Q CB  1 
ATOM   33942 O OG1 . THR Q  1  280 ? -80.961  62.020  43.696  1.00 44.60  ? 279 THR Q OG1 1 
ATOM   33943 C CG2 . THR Q  1  280 ? -79.914  63.552  45.235  1.00 38.10  ? 279 THR Q CG2 1 
ATOM   33944 N N   . LYS Q  1  281 ? -83.220  62.047  45.488  1.00 39.70  ? 280 LYS Q N   1 
ATOM   33945 C CA  . LYS Q  1  281 ? -83.595  61.201  46.611  1.00 45.72  ? 280 LYS Q CA  1 
ATOM   33946 C C   . LYS Q  1  281 ? -82.564  60.115  46.883  1.00 44.69  ? 280 LYS Q C   1 
ATOM   33947 O O   . LYS Q  1  281 ? -82.766  59.292  47.782  1.00 47.94  ? 280 LYS Q O   1 
ATOM   33948 C CB  . LYS Q  1  281 ? -84.975  60.576  46.364  1.00 48.74  ? 280 LYS Q CB  1 
ATOM   33949 C CG  . LYS Q  1  281 ? -84.965  59.316  45.514  1.00 52.17  ? 280 LYS Q CG  1 
ATOM   33950 C CD  . LYS Q  1  281 ? -86.315  59.080  44.854  1.00 58.31  ? 280 LYS Q CD  1 
ATOM   33951 C CE  . LYS Q  1  281 ? -86.736  57.624  44.967  1.00 76.57  ? 280 LYS Q CE  1 
ATOM   33952 N NZ  . LYS Q  1  281 ? -87.775  57.283  43.957  1.00 70.29  ? 280 LYS Q NZ  1 
ATOM   33953 N N   . CYS Q  1  282 ? -81.458  60.108  46.142  1.00 42.44  ? 281 CYS Q N   1 
ATOM   33954 C CA  . CYS Q  1  282 ? -80.397  59.125  46.330  1.00 45.77  ? 281 CYS Q CA  1 
ATOM   33955 C C   . CYS Q  1  282 ? -79.076  59.752  45.913  1.00 39.28  ? 281 CYS Q C   1 
ATOM   33956 O O   . CYS Q  1  282 ? -78.913  60.136  44.750  1.00 40.80  ? 281 CYS Q O   1 
ATOM   33957 C CB  . CYS Q  1  282 ? -80.670  57.857  45.521  1.00 46.88  ? 281 CYS Q CB  1 
ATOM   33958 S SG  . CYS Q  1  282 ? -79.342  56.654  45.641  1.00 53.91  ? 281 CYS Q SG  1 
ATOM   33959 N N   . GLN Q  1  283 ? -78.138  59.850  46.854  1.00 35.39  ? 282 GLN Q N   1 
ATOM   33960 C CA  . GLN Q  1  283 ? -76.859  60.513  46.633  1.00 38.67  ? 282 GLN Q CA  1 
ATOM   33961 C C   . GLN Q  1  283 ? -75.713  59.539  46.873  1.00 41.93  ? 282 GLN Q C   1 
ATOM   33962 O O   . GLN Q  1  283 ? -75.650  58.894  47.926  1.00 43.99  ? 282 GLN Q O   1 
ATOM   33963 C CB  . GLN Q  1  283 ? -76.709  61.732  47.549  1.00 39.53  ? 282 GLN Q CB  1 
ATOM   33964 C CG  . GLN Q  1  283 ? -75.431  62.525  47.322  1.00 39.90  ? 282 GLN Q CG  1 
ATOM   33965 C CD  . GLN Q  1  283 ? -75.397  63.195  45.963  1.00 43.03  ? 282 GLN Q CD  1 
ATOM   33966 O OE1 . GLN Q  1  283 ? -76.286  63.975  45.620  1.00 43.79  ? 282 GLN Q OE1 1 
ATOM   33967 N NE2 . GLN Q  1  283 ? -74.372  62.887  45.177  1.00 40.29  ? 282 GLN Q NE2 1 
ATOM   33968 N N   . THR Q  1  284 ? -74.812  59.444  45.901  1.00 40.55  ? 283 THR Q N   1 
ATOM   33969 C CA  . THR Q  1  284 ? -73.576  58.683  45.994  1.00 38.27  ? 283 THR Q CA  1 
ATOM   33970 C C   . THR Q  1  284 ? -72.386  59.634  46.067  1.00 35.31  ? 283 THR Q C   1 
ATOM   33971 O O   . THR Q  1  284 ? -72.481  60.790  45.640  1.00 36.96  ? 283 THR Q O   1 
ATOM   33972 C CB  . THR Q  1  284 ? -73.409  57.743  44.788  1.00 36.26  ? 283 THR Q CB  1 
ATOM   33973 O OG1 . THR Q  1  284 ? -72.900  58.475  43.665  1.00 34.06  ? 283 THR Q OG1 1 
ATOM   33974 C CG2 . THR Q  1  284 ? -74.740  57.109  44.413  1.00 37.55  ? 283 THR Q CG2 1 
ATOM   33975 N N   . PRO Q  1  285 ? -71.247  59.187  46.612  1.00 38.15  ? 284 PRO Q N   1 
ATOM   33976 C CA  . PRO Q  1  285 ? -70.074  60.074  46.705  1.00 36.17  ? 284 PRO Q CA  1 
ATOM   33977 C C   . PRO Q  1  285 ? -69.503  60.481  45.357  1.00 31.77  ? 284 PRO Q C   1 
ATOM   33978 O O   . PRO Q  1  285 ? -68.588  61.313  45.312  1.00 29.37  ? 284 PRO Q O   1 
ATOM   33979 C CB  . PRO Q  1  285 ? -69.060  59.236  47.501  1.00 35.92  ? 284 PRO Q CB  1 
ATOM   33980 C CG  . PRO Q  1  285 ? -69.869  58.186  48.182  1.00 35.72  ? 284 PRO Q CG  1 
ATOM   33981 C CD  . PRO Q  1  285 ? -70.983  57.881  47.235  1.00 38.26  ? 284 PRO Q CD  1 
ATOM   33982 N N   . VAL Q  1  286 ? -70.010  59.923  44.261  1.00 33.85  ? 285 VAL Q N   1 
ATOM   33983 C CA  . VAL Q  1  286 ? -69.548  60.276  42.925  1.00 38.71  ? 285 VAL Q CA  1 
ATOM   33984 C C   . VAL Q  1  286 ? -70.614  60.974  42.095  1.00 35.45  ? 285 VAL Q C   1 
ATOM   33985 O O   . VAL Q  1  286 ? -70.299  61.454  40.995  1.00 38.35  ? 285 VAL Q O   1 
ATOM   33986 C CB  . VAL Q  1  286 ? -69.018  59.037  42.168  1.00 39.11  ? 285 VAL Q CB  1 
ATOM   33987 C CG1 . VAL Q  1  286 ? -68.007  58.287  43.022  1.00 33.17  ? 285 VAL Q CG1 1 
ATOM   33988 C CG2 . VAL Q  1  286 ? -70.164  58.125  41.760  1.00 36.06  ? 285 VAL Q CG2 1 
ATOM   33989 N N   . GLY Q  1  287 ? -71.842  61.057  42.568  1.00 36.82  ? 286 GLY Q N   1 
ATOM   33990 C CA  . GLY Q  1  287 ? -72.913  61.702  41.832  1.00 37.27  ? 286 GLY Q CA  1 
ATOM   33991 C C   . GLY Q  1  287 ? -74.258  61.119  42.220  1.00 38.80  ? 286 GLY Q C   1 
ATOM   33992 O O   . GLY Q  1  287 ? -74.395  59.951  42.571  1.00 40.88  ? 286 GLY Q O   1 
ATOM   33993 N N   . ALA Q  1  288 ? -75.282  61.963  42.158  1.00 41.17  ? 287 ALA Q N   1 
ATOM   33994 C CA  . ALA Q  1  288 ? -76.637  61.552  42.484  1.00 39.97  ? 287 ALA Q CA  1 
ATOM   33995 C C   . ALA Q  1  288 ? -77.242  60.735  41.347  1.00 37.86  ? 287 ALA Q C   1 
ATOM   33996 O O   . ALA Q  1  288 ? -76.847  60.850  40.184  1.00 43.87  ? 287 ALA Q O   1 
ATOM   33997 C CB  . ALA Q  1  288 ? -77.509  62.772  42.769  1.00 40.42  ? 287 ALA Q CB  1 
ATOM   33998 N N   . ILE Q  1  289 ? -78.220  59.901  41.695  1.00 34.81  ? 288 ILE Q N   1 
ATOM   33999 C CA  . ILE Q  1  289 ? -78.948  59.101  40.717  1.00 45.78  ? 288 ILE Q CA  1 
ATOM   34000 C C   . ILE Q  1  289 ? -80.440  59.369  40.871  1.00 43.91  ? 288 ILE Q C   1 
ATOM   34001 O O   . ILE Q  1  289 ? -80.943  59.547  41.986  1.00 42.78  ? 288 ILE Q O   1 
ATOM   34002 C CB  . ILE Q  1  289 ? -78.637  57.591  40.845  1.00 41.23  ? 288 ILE Q CB  1 
ATOM   34003 C CG1 . ILE Q  1  289 ? -79.248  56.992  42.113  1.00 42.26  ? 288 ILE Q CG1 1 
ATOM   34004 C CG2 . ILE Q  1  289 ? -77.134  57.350  40.825  1.00 45.26  ? 288 ILE Q CG2 1 
ATOM   34005 C CD1 . ILE Q  1  289 ? -78.957  55.510  42.288  1.00 47.42  ? 288 ILE Q CD1 1 
ATOM   34006 N N   . ASN Q  1  290 ? -81.137  59.427  39.739  1.00 41.68  ? 289 ASN Q N   1 
ATOM   34007 C CA  . ASN Q  1  290 ? -82.583  59.630  39.667  1.00 46.17  ? 289 ASN Q CA  1 
ATOM   34008 C C   . ASN Q  1  290 ? -83.145  58.452  38.880  1.00 47.10  ? 289 ASN Q C   1 
ATOM   34009 O O   . ASN Q  1  290 ? -83.188  58.477  37.648  1.00 53.23  ? 289 ASN Q O   1 
ATOM   34010 C CB  . ASN Q  1  290 ? -82.923  60.978  39.009  1.00 51.62  ? 289 ASN Q CB  1 
ATOM   34011 C CG  . ASN Q  1  290 ? -84.386  61.087  38.603  1.00 55.17  ? 289 ASN Q CG  1 
ATOM   34012 O OD1 . ASN Q  1  290 ? -85.262  60.461  39.201  1.00 67.45  ? 289 ASN Q OD1 1 
ATOM   34013 N ND2 . ASN Q  1  290 ? -84.654  61.888  37.577  1.00 48.87  ? 289 ASN Q ND2 1 
ATOM   34014 N N   . SER Q  1  291 ? -83.569  57.413  39.594  1.00 48.84  ? 290 SER Q N   1 
ATOM   34015 C CA  . SER Q  1  291 ? -84.006  56.193  38.937  1.00 49.56  ? 290 SER Q CA  1 
ATOM   34016 C C   . SER Q  1  291 ? -85.080  55.505  39.764  1.00 49.30  ? 290 SER Q C   1 
ATOM   34017 O O   . SER Q  1  291 ? -85.088  55.579  40.996  1.00 50.65  ? 290 SER Q O   1 
ATOM   34018 C CB  . SER Q  1  291 ? -82.835  55.231  38.709  1.00 42.85  ? 290 SER Q CB  1 
ATOM   34019 O OG  . SER Q  1  291 ? -83.269  54.041  38.072  1.00 40.24  ? 290 SER Q OG  1 
ATOM   34020 N N   . SER Q  1  292 ? -85.991  54.840  39.059  1.00 45.41  ? 291 SER Q N   1 
ATOM   34021 C CA  . SER Q  1  292 ? -86.954  53.931  39.660  1.00 46.49  ? 291 SER Q CA  1 
ATOM   34022 C C   . SER Q  1  292 ? -86.579  52.469  39.455  1.00 48.53  ? 291 SER Q C   1 
ATOM   34023 O O   . SER Q  1  292 ? -87.351  51.585  39.839  1.00 44.86  ? 291 SER Q O   1 
ATOM   34024 C CB  . SER Q  1  292 ? -88.352  54.198  39.095  1.00 50.95  ? 291 SER Q CB  1 
ATOM   34025 O OG  . SER Q  1  292 ? -88.321  54.302  37.681  1.00 59.04  ? 291 SER Q OG  1 
ATOM   34026 N N   . MET Q  1  293 ? -85.419  52.195  38.861  1.00 49.28  ? 292 MET Q N   1 
ATOM   34027 C CA  . MET Q  1  293 ? -84.999  50.822  38.647  1.00 41.04  ? 292 MET Q CA  1 
ATOM   34028 C C   . MET Q  1  293 ? -84.680  50.144  39.978  1.00 43.82  ? 292 MET Q C   1 
ATOM   34029 O O   . MET Q  1  293 ? -84.237  50.795  40.927  1.00 47.39  ? 292 MET Q O   1 
ATOM   34030 C CB  . MET Q  1  293 ? -83.782  50.766  37.728  1.00 40.07  ? 292 MET Q CB  1 
ATOM   34031 C CG  . MET Q  1  293 ? -84.132  51.019  36.280  1.00 43.51  ? 292 MET Q CG  1 
ATOM   34032 S SD  . MET Q  1  293 ? -85.715  50.255  35.885  1.00 59.15  ? 292 MET Q SD  1 
ATOM   34033 C CE  . MET Q  1  293 ? -86.031  50.930  34.260  1.00 49.65  ? 292 MET Q CE  1 
ATOM   34034 N N   . PRO Q  1  294 ? -84.911  48.832  40.074  1.00 45.49  ? 293 PRO Q N   1 
ATOM   34035 C CA  . PRO Q  1  294 ? -84.663  48.136  41.346  1.00 36.47  ? 293 PRO Q CA  1 
ATOM   34036 C C   . PRO Q  1  294 ? -83.192  47.991  41.697  1.00 38.15  ? 293 PRO Q C   1 
ATOM   34037 O O   . PRO Q  1  294 ? -82.879  47.782  42.876  1.00 36.94  ? 293 PRO Q O   1 
ATOM   34038 C CB  . PRO Q  1  294 ? -85.320  46.767  41.128  1.00 41.18  ? 293 PRO Q CB  1 
ATOM   34039 C CG  . PRO Q  1  294 ? -85.292  46.574  39.644  1.00 39.34  ? 293 PRO Q CG  1 
ATOM   34040 C CD  . PRO Q  1  294 ? -85.472  47.938  39.046  1.00 41.07  ? 293 PRO Q CD  1 
ATOM   34041 N N   . PHE Q  1  295 ? -82.280  48.095  40.732  1.00 36.70  ? 294 PHE Q N   1 
ATOM   34042 C CA  . PHE Q  1  295 ? -80.873  47.826  40.988  1.00 35.32  ? 294 PHE Q CA  1 
ATOM   34043 C C   . PHE Q  1  295 ? -80.005  48.906  40.358  1.00 34.72  ? 294 PHE Q C   1 
ATOM   34044 O O   . PHE Q  1  295 ? -80.400  49.556  39.387  1.00 41.33  ? 294 PHE Q O   1 
ATOM   34045 C CB  . PHE Q  1  295 ? -80.460  46.448  40.451  1.00 36.14  ? 294 PHE Q CB  1 
ATOM   34046 C CG  . PHE Q  1  295 ? -81.376  45.336  40.874  1.00 37.27  ? 294 PHE Q CG  1 
ATOM   34047 C CD1 . PHE Q  1  295 ? -81.368  44.872  42.180  1.00 35.34  ? 294 PHE Q CD1 1 
ATOM   34048 C CD2 . PHE Q  1  295 ? -82.243  44.749  39.965  1.00 39.69  ? 294 PHE Q CD2 1 
ATOM   34049 C CE1 . PHE Q  1  295 ? -82.210  43.848  42.572  1.00 36.59  ? 294 PHE Q CE1 1 
ATOM   34050 C CE2 . PHE Q  1  295 ? -83.087  43.724  40.351  1.00 37.57  ? 294 PHE Q CE2 1 
ATOM   34051 C CZ  . PHE Q  1  295 ? -83.070  43.273  41.656  1.00 35.57  ? 294 PHE Q CZ  1 
ATOM   34052 N N   . HIS Q  1  296 ? -78.815  49.087  40.928  1.00 32.12  ? 295 HIS Q N   1 
ATOM   34053 C CA  . HIS Q  1  296 ? -77.823  50.008  40.394  1.00 32.47  ? 295 HIS Q CA  1 
ATOM   34054 C C   . HIS Q  1  296 ? -76.438  49.475  40.732  1.00 32.10  ? 295 HIS Q C   1 
ATOM   34055 O O   . HIS Q  1  296 ? -76.281  48.617  41.604  1.00 34.37  ? 295 HIS Q O   1 
ATOM   34056 C CB  . HIS Q  1  296 ? -78.004  51.429  40.943  1.00 31.42  ? 295 HIS Q CB  1 
ATOM   34057 C CG  . HIS Q  1  296 ? -77.350  51.652  42.271  1.00 35.05  ? 295 HIS Q CG  1 
ATOM   34058 N ND1 . HIS Q  1  296 ? -76.132  52.283  42.403  1.00 30.98  ? 295 HIS Q ND1 1 
ATOM   34059 C CD2 . HIS Q  1  296 ? -77.740  51.322  43.524  1.00 32.49  ? 295 HIS Q CD2 1 
ATOM   34060 C CE1 . HIS Q  1  296 ? -75.802  52.335  43.682  1.00 32.62  ? 295 HIS Q CE1 1 
ATOM   34061 N NE2 . HIS Q  1  296 ? -76.762  51.759  44.383  1.00 29.86  ? 295 HIS Q NE2 1 
ATOM   34062 N N   . ASN Q  1  297 ? -75.428  49.986  40.023  1.00 28.01  ? 296 ASN Q N   1 
ATOM   34063 C CA  . ASN Q  1  297 ? -74.049  49.558  40.233  1.00 28.59  ? 296 ASN Q CA  1 
ATOM   34064 C C   . ASN Q  1  297 ? -73.093  50.745  40.265  1.00 27.17  ? 296 ASN Q C   1 
ATOM   34065 O O   . ASN Q  1  297 ? -71.926  50.618  39.886  1.00 32.61  ? 296 ASN Q O   1 
ATOM   34066 C CB  . ASN Q  1  297 ? -73.621  48.549  39.164  1.00 32.29  ? 296 ASN Q CB  1 
ATOM   34067 C CG  . ASN Q  1  297 ? -73.463  49.175  37.788  1.00 32.77  ? 296 ASN Q CG  1 
ATOM   34068 O OD1 . ASN Q  1  297 ? -74.013  50.239  37.504  1.00 32.03  ? 296 ASN Q OD1 1 
ATOM   34069 N ND2 . ASN Q  1  297 ? -72.708  48.508  36.921  1.00 34.81  ? 296 ASN Q ND2 1 
ATOM   34070 N N   . ILE Q  1  298 ? -73.563  51.900  40.733  1.00 30.48  ? 297 ILE Q N   1 
ATOM   34071 C CA  . ILE Q  1  298 ? -72.732  53.101  40.727  1.00 33.20  ? 297 ILE Q CA  1 
ATOM   34072 C C   . ILE Q  1  298 ? -71.734  53.077  41.879  1.00 35.66  ? 297 ILE Q C   1 
ATOM   34073 O O   . ILE Q  1  298 ? -70.516  53.078  41.667  1.00 36.42  ? 297 ILE Q O   1 
ATOM   34074 C CB  . ILE Q  1  298 ? -73.606  54.369  40.772  1.00 29.19  ? 297 ILE Q CB  1 
ATOM   34075 C CG1 . ILE Q  1  298 ? -74.355  54.564  39.450  1.00 33.94  ? 297 ILE Q CG1 1 
ATOM   34076 C CG2 . ILE Q  1  298 ? -72.752  55.590  41.081  1.00 26.99  ? 297 ILE Q CG2 1 
ATOM   34077 C CD1 . ILE Q  1  298 ? -75.721  53.909  39.400  1.00 38.02  ? 297 ILE Q CD1 1 
ATOM   34078 N N   . HIS Q  1  299 ? -72.236  53.048  43.118  1.00 33.69  ? 298 HIS Q N   1 
ATOM   34079 C CA  . HIS Q  1  299 ? -71.381  53.179  44.290  1.00 37.45  ? 298 HIS Q CA  1 
ATOM   34080 C C   . HIS Q  1  299 ? -72.111  52.597  45.486  1.00 39.68  ? 298 HIS Q C   1 
ATOM   34081 O O   . HIS Q  1  299 ? -73.338  52.739  45.569  1.00 40.29  ? 298 HIS Q O   1 
ATOM   34082 C CB  . HIS Q  1  299 ? -71.022  54.648  44.543  1.00 36.62  ? 298 HIS Q CB  1 
ATOM   34083 C CG  . HIS Q  1  299 ? -69.788  54.842  45.368  1.00 37.40  ? 298 HIS Q CG  1 
ATOM   34084 N ND1 . HIS Q  1  299 ? -69.795  54.784  46.745  1.00 40.38  ? 298 HIS Q ND1 1 
ATOM   34085 C CD2 . HIS Q  1  299 ? -68.510  55.107  45.010  1.00 34.54  ? 298 HIS Q CD2 1 
ATOM   34086 C CE1 . HIS Q  1  299 ? -68.573  54.997  47.199  1.00 35.19  ? 298 HIS Q CE1 1 
ATOM   34087 N NE2 . HIS Q  1  299 ? -67.774  55.197  46.167  1.00 33.48  ? 298 HIS Q NE2 1 
ATOM   34088 N N   . PRO Q  1  300 ? -71.414  51.937  46.416  1.00 41.64  ? 299 PRO Q N   1 
ATOM   34089 C CA  . PRO Q  1  300 ? -72.110  51.315  47.553  1.00 39.23  ? 299 PRO Q CA  1 
ATOM   34090 C C   . PRO Q  1  300 ? -72.528  52.292  48.644  1.00 33.94  ? 299 PRO Q C   1 
ATOM   34091 O O   . PRO Q  1  300 ? -73.569  52.102  49.281  1.00 31.62  ? 299 PRO Q O   1 
ATOM   34092 C CB  . PRO Q  1  300 ? -71.077  50.312  48.080  1.00 39.03  ? 299 PRO Q CB  1 
ATOM   34093 C CG  . PRO Q  1  300 ? -69.762  50.898  47.690  1.00 36.16  ? 299 PRO Q CG  1 
ATOM   34094 C CD  . PRO Q  1  300 ? -69.994  51.548  46.356  1.00 36.26  ? 299 PRO Q CD  1 
ATOM   34095 N N   . LEU Q  1  301 ? -71.733  53.341  48.869  1.00 30.77  ? 300 LEU Q N   1 
ATOM   34096 C CA  . LEU Q  1  301 ? -71.939  54.248  50.001  1.00 35.10  ? 300 LEU Q CA  1 
ATOM   34097 C C   . LEU Q  1  301 ? -72.957  55.323  49.624  1.00 38.29  ? 300 LEU Q C   1 
ATOM   34098 O O   . LEU Q  1  301 ? -72.630  56.489  49.393  1.00 36.20  ? 300 LEU Q O   1 
ATOM   34099 C CB  . LEU Q  1  301 ? -70.613  54.857  50.439  1.00 33.11  ? 300 LEU Q CB  1 
ATOM   34100 C CG  . LEU Q  1  301 ? -69.459  53.879  50.673  1.00 32.15  ? 300 LEU Q CG  1 
ATOM   34101 C CD1 . LEU Q  1  301 ? -68.220  54.617  51.156  1.00 30.28  ? 300 LEU Q CD1 1 
ATOM   34102 C CD2 . LEU Q  1  301 ? -69.853  52.789  51.657  1.00 29.76  ? 300 LEU Q CD2 1 
ATOM   34103 N N   . THR Q  1  302 ? -74.223  54.923  49.594  1.00 35.40  ? 301 THR Q N   1 
ATOM   34104 C CA  . THR Q  1  302 ? -75.303  55.806  49.179  1.00 35.88  ? 301 THR Q CA  1 
ATOM   34105 C C   . THR Q  1  302 ? -76.081  56.329  50.383  1.00 39.33  ? 301 THR Q C   1 
ATOM   34106 O O   . THR Q  1  302 ? -76.115  55.706  51.447  1.00 39.97  ? 301 THR Q O   1 
ATOM   34107 C CB  . THR Q  1  302 ? -76.261  55.089  48.225  1.00 33.42  ? 301 THR Q CB  1 
ATOM   34108 O OG1 . THR Q  1  302 ? -76.836  53.954  48.883  1.00 38.08  ? 301 THR Q OG1 1 
ATOM   34109 C CG2 . THR Q  1  302 ? -75.525  54.626  46.985  1.00 36.85  ? 301 THR Q CG2 1 
ATOM   34110 N N   . ILE Q  1  303 ? -76.703  57.492  50.200  1.00 44.24  ? 302 ILE Q N   1 
ATOM   34111 C CA  . ILE Q  1  303 ? -77.597  58.088  51.185  1.00 42.38  ? 302 ILE Q CA  1 
ATOM   34112 C C   . ILE Q  1  303 ? -78.911  58.405  50.485  1.00 46.11  ? 302 ILE Q C   1 
ATOM   34113 O O   . ILE Q  1  303 ? -78.922  59.117  49.474  1.00 44.93  ? 302 ILE Q O   1 
ATOM   34114 C CB  . ILE Q  1  303 ? -77.011  59.361  51.816  1.00 41.15  ? 302 ILE Q CB  1 
ATOM   34115 C CG1 . ILE Q  1  303 ? -75.629  59.097  52.415  1.00 41.67  ? 302 ILE Q CG1 1 
ATOM   34116 C CG2 . ILE Q  1  303 ? -77.944  59.890  52.892  1.00 40.43  ? 302 ILE Q CG2 1 
ATOM   34117 C CD1 . ILE Q  1  303 ? -75.019  60.321  53.062  1.00 35.08  ? 302 ILE Q CD1 1 
ATOM   34118 N N   . GLY Q  1  304 ? -80.011  57.889  51.018  1.00 39.96  ? 303 GLY Q N   1 
ATOM   34119 C CA  . GLY Q  1  304 ? -81.332  58.160  50.491  1.00 38.89  ? 303 GLY Q CA  1 
ATOM   34120 C C   . GLY Q  1  304 ? -82.067  56.884  50.138  1.00 41.22  ? 303 GLY Q C   1 
ATOM   34121 O O   . GLY Q  1  304 ? -81.630  55.771  50.442  1.00 45.96  ? 303 GLY Q O   1 
ATOM   34122 N N   . GLU Q  1  305 ? -83.218  57.061  49.489  1.00 41.92  ? 304 GLU Q N   1 
ATOM   34123 C CA  . GLU Q  1  305 ? -83.977  55.944  48.938  1.00 45.78  ? 304 GLU Q CA  1 
ATOM   34124 C C   . GLU Q  1  305 ? -83.317  55.531  47.630  1.00 44.27  ? 304 GLU Q C   1 
ATOM   34125 O O   . GLU Q  1  305 ? -83.440  56.229  46.618  1.00 46.96  ? 304 GLU Q O   1 
ATOM   34126 C CB  . GLU Q  1  305 ? -85.436  56.334  48.716  1.00 51.42  ? 304 GLU Q CB  1 
ATOM   34127 C CG  . GLU Q  1  305 ? -86.163  56.796  49.965  1.00 56.16  ? 304 GLU Q CG  1 
ATOM   34128 C CD  . GLU Q  1  305 ? -86.555  58.258  49.899  1.00 67.66  ? 304 GLU Q CD  1 
ATOM   34129 O OE1 . GLU Q  1  305 ? -85.681  59.123  50.121  1.00 62.89  ? 304 GLU Q OE1 1 
ATOM   34130 O OE2 . GLU Q  1  305 ? -87.736  58.542  49.609  1.00 69.76  ? 304 GLU Q OE2 1 
ATOM   34131 N N   . CYS Q  1  306 ? -82.618  54.403  47.645  1.00 43.26  ? 305 CYS Q N   1 
ATOM   34132 C CA  . CYS Q  1  306 ? -81.778  54.011  46.527  1.00 40.78  ? 305 CYS Q CA  1 
ATOM   34133 C C   . CYS Q  1  306 ? -82.112  52.602  46.068  1.00 37.46  ? 305 CYS Q C   1 
ATOM   34134 O O   . CYS Q  1  306 ? -82.609  51.786  46.852  1.00 41.54  ? 305 CYS Q O   1 
ATOM   34135 C CB  . CYS Q  1  306 ? -80.292  54.075  46.908  1.00 35.79  ? 305 CYS Q CB  1 
ATOM   34136 S SG  . CYS Q  1  306 ? -79.694  55.706  47.401  1.00 47.78  ? 305 CYS Q SG  1 
ATOM   34137 N N   . PRO Q  1  307 ? -81.852  52.290  44.802  1.00 42.72  ? 306 PRO Q N   1 
ATOM   34138 C CA  . PRO Q  1  307 ? -81.938  50.898  44.354  1.00 47.91  ? 306 PRO Q CA  1 
ATOM   34139 C C   . PRO Q  1  307 ? -80.853  50.052  45.001  1.00 40.82  ? 306 PRO Q C   1 
ATOM   34140 O O   . PRO Q  1  307 ? -79.884  50.556  45.573  1.00 37.78  ? 306 PRO Q O   1 
ATOM   34141 C CB  . PRO Q  1  307 ? -81.740  50.995  42.837  1.00 33.48  ? 306 PRO Q CB  1 
ATOM   34142 C CG  . PRO Q  1  307 ? -81.048  52.298  42.621  1.00 31.74  ? 306 PRO Q CG  1 
ATOM   34143 C CD  . PRO Q  1  307 ? -81.552  53.213  43.694  1.00 39.82  ? 306 PRO Q CD  1 
ATOM   34144 N N   . LYS Q  1  308 ? -81.036  48.739  44.913  1.00 38.01  ? 307 LYS Q N   1 
ATOM   34145 C CA  . LYS Q  1  308 ? -80.098  47.816  45.535  1.00 33.98  ? 307 LYS Q CA  1 
ATOM   34146 C C   . LYS Q  1  308 ? -78.802  47.754  44.733  1.00 35.17  ? 307 LYS Q C   1 
ATOM   34147 O O   . LYS Q  1  308 ? -78.819  47.577  43.511  1.00 36.47  ? 307 LYS Q O   1 
ATOM   34148 C CB  . LYS Q  1  308 ? -80.728  46.431  45.654  1.00 34.07  ? 307 LYS Q CB  1 
ATOM   34149 C CG  . LYS Q  1  308 ? -82.040  46.430  46.424  1.00 36.37  ? 307 LYS Q CG  1 
ATOM   34150 C CD  . LYS Q  1  308 ? -81.841  46.917  47.853  1.00 46.52  ? 307 LYS Q CD  1 
ATOM   34151 C CE  . LYS Q  1  308 ? -83.170  47.201  48.537  1.00 48.31  ? 307 LYS Q CE  1 
ATOM   34152 N NZ  . LYS Q  1  308 ? -83.836  48.406  47.969  1.00 49.65  ? 307 LYS Q NZ  1 
ATOM   34153 N N   . TYR Q  1  309 ? -77.677  47.904  45.429  1.00 30.71  ? 308 TYR Q N   1 
ATOM   34154 C CA  . TYR Q  1  309 ? -76.368  47.886  44.791  1.00 29.89  ? 308 TYR Q CA  1 
ATOM   34155 C C   . TYR Q  1  309 ? -75.942  46.447  44.521  1.00 30.68  ? 308 TYR Q C   1 
ATOM   34156 O O   . TYR Q  1  309 ? -75.946  45.609  45.428  1.00 29.10  ? 308 TYR Q O   1 
ATOM   34157 C CB  . TYR Q  1  309 ? -75.348  48.601  45.679  1.00 31.03  ? 308 TYR Q CB  1 
ATOM   34158 C CG  . TYR Q  1  309 ? -73.916  48.552  45.192  1.00 35.77  ? 308 TYR Q CG  1 
ATOM   34159 C CD1 . TYR Q  1  309 ? -73.542  49.158  44.000  1.00 36.52  ? 308 TYR Q CD1 1 
ATOM   34160 C CD2 . TYR Q  1  309 ? -72.931  47.925  45.945  1.00 35.31  ? 308 TYR Q CD2 1 
ATOM   34161 C CE1 . TYR Q  1  309 ? -72.231  49.121  43.560  1.00 36.03  ? 308 TYR Q CE1 1 
ATOM   34162 C CE2 . TYR Q  1  309 ? -71.618  47.884  45.514  1.00 33.69  ? 308 TYR Q CE2 1 
ATOM   34163 C CZ  . TYR Q  1  309 ? -71.273  48.484  44.322  1.00 34.72  ? 308 TYR Q CZ  1 
ATOM   34164 O OH  . TYR Q  1  309 ? -69.968  48.449  43.887  1.00 37.71  ? 308 TYR Q OH  1 
ATOM   34165 N N   . VAL Q  1  310 ? -75.582  46.161  43.269  1.00 29.08  ? 309 VAL Q N   1 
ATOM   34166 C CA  . VAL Q  1  310 ? -75.249  44.811  42.837  1.00 30.95  ? 309 VAL Q CA  1 
ATOM   34167 C C   . VAL Q  1  310 ? -73.925  44.832  42.084  1.00 29.83  ? 309 VAL Q C   1 
ATOM   34168 O O   . VAL Q  1  310 ? -73.479  45.868  41.585  1.00 34.77  ? 309 VAL Q O   1 
ATOM   34169 C CB  . VAL Q  1  310 ? -76.352  44.188  41.952  1.00 31.44  ? 309 VAL Q CB  1 
ATOM   34170 C CG1 . VAL Q  1  310 ? -77.673  44.119  42.704  1.00 34.05  ? 309 VAL Q CG1 1 
ATOM   34171 C CG2 . VAL Q  1  310 ? -76.504  44.973  40.659  1.00 31.31  ? 309 VAL Q CG2 1 
ATOM   34172 N N   . LYS Q  1  311 ? -73.295  43.659  42.014  1.00 29.79  ? 310 LYS Q N   1 
ATOM   34173 C CA  . LYS Q  1  311 ? -72.081  43.470  41.220  1.00 35.25  ? 310 LYS Q CA  1 
ATOM   34174 C C   . LYS Q  1  311 ? -72.495  42.947  39.847  1.00 39.85  ? 310 LYS Q C   1 
ATOM   34175 O O   . LYS Q  1  311 ? -72.453  41.750  39.554  1.00 36.32  ? 310 LYS Q O   1 
ATOM   34176 C CB  . LYS Q  1  311 ? -71.114  42.527  41.926  1.00 35.75  ? 310 LYS Q CB  1 
ATOM   34177 C CG  . LYS Q  1  311 ? -69.791  42.338  41.201  1.00 38.21  ? 310 LYS Q CG  1 
ATOM   34178 C CD  . LYS Q  1  311 ? -68.682  41.958  42.166  1.00 46.18  ? 310 LYS Q CD  1 
ATOM   34179 C CE  . LYS Q  1  311 ? -67.320  42.047  41.497  1.00 47.46  ? 310 LYS Q CE  1 
ATOM   34180 N NZ  . LYS Q  1  311 ? -66.216  42.066  42.496  1.00 51.23  ? 310 LYS Q NZ  1 
ATOM   34181 N N   . SER Q  1  312 ? -72.919  43.877  38.994  1.00 33.41  ? 311 SER Q N   1 
ATOM   34182 C CA  . SER Q  1  312 ? -73.419  43.527  37.675  1.00 32.48  ? 311 SER Q CA  1 
ATOM   34183 C C   . SER Q  1  312 ? -73.191  44.692  36.725  1.00 40.12  ? 311 SER Q C   1 
ATOM   34184 O O   . SER Q  1  312 ? -73.105  45.849  37.145  1.00 42.37  ? 311 SER Q O   1 
ATOM   34185 C CB  . SER Q  1  312 ? -74.907  43.162  37.724  1.00 31.14  ? 311 SER Q CB  1 
ATOM   34186 O OG  . SER Q  1  312 ? -75.360  42.696  36.466  1.00 47.72  ? 311 SER Q OG  1 
ATOM   34187 N N   . ASN Q  1  313 ? -73.097  44.371  35.434  1.00 40.11  ? 312 ASN Q N   1 
ATOM   34188 C CA  . ASN Q  1  313 ? -72.931  45.375  34.393  1.00 36.27  ? 312 ASN Q CA  1 
ATOM   34189 C C   . ASN Q  1  313 ? -74.182  45.594  33.558  1.00 40.75  ? 312 ASN Q C   1 
ATOM   34190 O O   . ASN Q  1  313 ? -74.319  46.662  32.953  1.00 46.33  ? 312 ASN Q O   1 
ATOM   34191 C CB  . ASN Q  1  313 ? -71.771  44.991  33.461  1.00 31.16  ? 312 ASN Q CB  1 
ATOM   34192 C CG  . ASN Q  1  313 ? -70.413  45.158  34.119  1.00 35.65  ? 312 ASN Q CG  1 
ATOM   34193 O OD1 . ASN Q  1  313 ? -70.198  46.087  34.897  1.00 41.99  ? 312 ASN Q OD1 1 
ATOM   34194 N ND2 . ASN Q  1  313 ? -69.489  44.256  33.807  1.00 44.61  ? 312 ASN Q ND2 1 
ATOM   34195 N N   . LYS Q  1  314 ? -75.092  44.623  33.519  1.00 41.59  ? 313 LYS Q N   1 
ATOM   34196 C CA  . LYS Q  1  314 ? -76.322  44.747  32.749  1.00 47.42  ? 313 LYS Q CA  1 
ATOM   34197 C C   . LYS Q  1  314 ? -77.311  43.700  33.234  1.00 46.37  ? 313 LYS Q C   1 
ATOM   34198 O O   . LYS Q  1  314 ? -76.949  42.532  33.408  1.00 39.93  ? 313 LYS Q O   1 
ATOM   34199 C CB  . LYS Q  1  314 ? -76.053  44.581  31.248  1.00 49.12  ? 313 LYS Q CB  1 
ATOM   34200 C CG  . LYS Q  1  314 ? -75.176  43.389  30.924  1.00 45.41  ? 313 LYS Q CG  1 
ATOM   34201 C CD  . LYS Q  1  314 ? -74.304  43.634  29.710  1.00 53.43  ? 313 LYS Q CD  1 
ATOM   34202 C CE  . LYS Q  1  314 ? -72.998  42.866  29.851  1.00 60.41  ? 313 LYS Q CE  1 
ATOM   34203 N NZ  . LYS Q  1  314 ? -72.312  42.640  28.549  1.00 55.63  ? 313 LYS Q NZ  1 
ATOM   34204 N N   . LEU Q  1  315 ? -78.549  44.125  33.464  1.00 48.41  ? 314 LEU Q N   1 
ATOM   34205 C CA  . LEU Q  1  315 ? -79.658  43.237  33.795  1.00 40.44  ? 314 LEU Q CA  1 
ATOM   34206 C C   . LEU Q  1  315 ? -80.746  43.545  32.774  1.00 42.32  ? 314 LEU Q C   1 
ATOM   34207 O O   . LEU Q  1  315 ? -81.648  44.345  33.031  1.00 44.93  ? 314 LEU Q O   1 
ATOM   34208 C CB  . LEU Q  1  315 ? -80.134  43.451  35.226  1.00 37.99  ? 314 LEU Q CB  1 
ATOM   34209 C CG  . LEU Q  1  315 ? -79.090  43.254  36.324  1.00 35.67  ? 314 LEU Q CG  1 
ATOM   34210 C CD1 . LEU Q  1  315 ? -79.640  43.723  37.661  1.00 38.02  ? 314 LEU Q CD1 1 
ATOM   34211 C CD2 . LEU Q  1  315 ? -78.651  41.800  36.399  1.00 33.63  ? 314 LEU Q CD2 1 
ATOM   34212 N N   . VAL Q  1  316 ? -80.655  42.910  31.611  1.00 42.01  ? 315 VAL Q N   1 
ATOM   34213 C CA  . VAL Q  1  316 ? -81.489  43.244  30.464  1.00 42.96  ? 315 VAL Q CA  1 
ATOM   34214 C C   . VAL Q  1  316 ? -82.569  42.179  30.333  1.00 40.44  ? 315 VAL Q C   1 
ATOM   34215 O O   . VAL Q  1  316 ? -82.283  41.025  29.997  1.00 34.29  ? 315 VAL Q O   1 
ATOM   34216 C CB  . VAL Q  1  316 ? -80.657  43.357  29.180  1.00 39.38  ? 315 VAL Q CB  1 
ATOM   34217 C CG1 . VAL Q  1  316 ? -81.552  43.665  27.995  1.00 47.71  ? 315 VAL Q CG1 1 
ATOM   34218 C CG2 . VAL Q  1  316 ? -79.586  44.426  29.335  1.00 42.95  ? 315 VAL Q CG2 1 
ATOM   34219 N N   . LEU Q  1  317 ? -83.813  42.570  30.589  1.00 40.65  ? 316 LEU Q N   1 
ATOM   34220 C CA  . LEU Q  1  317 ? -84.947  41.678  30.412  1.00 41.93  ? 316 LEU Q CA  1 
ATOM   34221 C C   . LEU Q  1  317 ? -85.387  41.653  28.954  1.00 43.29  ? 316 LEU Q C   1 
ATOM   34222 O O   . LEU Q  1  317 ? -85.316  42.659  28.241  1.00 43.06  ? 316 LEU Q O   1 
ATOM   34223 C CB  . LEU Q  1  317 ? -86.118  42.112  31.294  1.00 39.26  ? 316 LEU Q CB  1 
ATOM   34224 C CG  . LEU Q  1  317 ? -86.019  41.795  32.784  1.00 41.97  ? 316 LEU Q CG  1 
ATOM   34225 C CD1 . LEU Q  1  317 ? -87.069  42.573  33.555  1.00 40.59  ? 316 LEU Q CD1 1 
ATOM   34226 C CD2 . LEU Q  1  317 ? -86.191  40.305  33.004  1.00 39.57  ? 316 LEU Q CD2 1 
ATOM   34227 N N   . ALA Q  1  318 ? -85.843  40.485  28.514  1.00 48.88  ? 317 ALA Q N   1 
ATOM   34228 C CA  . ALA Q  1  318 ? -86.380  40.339  27.169  1.00 45.30  ? 317 ALA Q CA  1 
ATOM   34229 C C   . ALA Q  1  318 ? -87.840  40.772  27.167  1.00 50.22  ? 317 ALA Q C   1 
ATOM   34230 O O   . ALA Q  1  318 ? -88.655  40.227  27.917  1.00 56.92  ? 317 ALA Q O   1 
ATOM   34231 C CB  . ALA Q  1  318 ? -86.243  38.896  26.689  1.00 39.76  ? 317 ALA Q CB  1 
ATOM   34232 N N   . THR Q  1  319 ? -88.165  41.767  26.346  1.00 52.42  ? 318 THR Q N   1 
ATOM   34233 C CA  . THR Q  1  319 ? -89.548  42.178  26.153  1.00 51.68  ? 318 THR Q CA  1 
ATOM   34234 C C   . THR Q  1  319 ? -90.112  41.756  24.808  1.00 52.24  ? 318 THR Q C   1 
ATOM   34235 O O   . THR Q  1  319 ? -91.320  41.535  24.700  1.00 58.29  ? 318 THR Q O   1 
ATOM   34236 C CB  . THR Q  1  319 ? -89.685  43.701  26.297  1.00 51.86  ? 318 THR Q CB  1 
ATOM   34237 O OG1 . THR Q  1  319 ? -88.825  44.353  25.357  1.00 51.84  ? 318 THR Q OG1 1 
ATOM   34238 C CG2 . THR Q  1  319 ? -89.314  44.141  27.705  1.00 48.95  ? 318 THR Q CG2 1 
ATOM   34239 N N   . GLY Q  1  320 ? -89.265  41.625  23.792  1.00 50.42  ? 319 GLY Q N   1 
ATOM   34240 C CA  . GLY Q  1  320 ? -89.682  41.240  22.465  1.00 59.04  ? 319 GLY Q CA  1 
ATOM   34241 C C   . GLY Q  1  320 ? -89.418  39.779  22.164  1.00 59.44  ? 319 GLY Q C   1 
ATOM   34242 O O   . GLY Q  1  320 ? -89.173  38.960  23.057  1.00 60.62  ? 319 GLY Q O   1 
ATOM   34243 N N   . LEU Q  1  321 ? -89.458  39.451  20.875  1.00 58.30  ? 320 LEU Q N   1 
ATOM   34244 C CA  . LEU Q  1  321 ? -89.347  38.086  20.386  1.00 57.57  ? 320 LEU Q CA  1 
ATOM   34245 C C   . LEU Q  1  321 ? -87.920  37.809  19.923  1.00 58.32  ? 320 LEU Q C   1 
ATOM   34246 O O   . LEU Q  1  321 ? -87.065  38.696  19.896  1.00 57.52  ? 320 LEU Q O   1 
ATOM   34247 C CB  . LEU Q  1  321 ? -90.329  37.841  19.236  1.00 54.07  ? 320 LEU Q CB  1 
ATOM   34248 C CG  . LEU Q  1  321 ? -91.813  38.197  19.351  1.00 65.61  ? 320 LEU Q CG  1 
ATOM   34249 C CD1 . LEU Q  1  321 ? -92.051  39.694  19.208  1.00 74.46  ? 320 LEU Q CD1 1 
ATOM   34250 C CD2 . LEU Q  1  321 ? -92.599  37.443  18.297  1.00 62.13  ? 320 LEU Q CD2 1 
ATOM   34251 N N   . ARG Q  1  322 ? -87.667  36.560  19.539  1.00 52.75  ? 321 ARG Q N   1 
ATOM   34252 C CA  . ARG Q  1  322 ? -86.397  36.216  18.911  1.00 51.79  ? 321 ARG Q CA  1 
ATOM   34253 C C   . ARG Q  1  322 ? -86.288  36.896  17.552  1.00 57.57  ? 321 ARG Q C   1 
ATOM   34254 O O   . ARG Q  1  322 ? -87.173  36.752  16.701  1.00 63.68  ? 321 ARG Q O   1 
ATOM   34255 C CB  . ARG Q  1  322 ? -86.269  34.704  18.741  1.00 52.12  ? 321 ARG Q CB  1 
ATOM   34256 C CG  . ARG Q  1  322 ? -85.448  34.000  19.803  1.00 46.97  ? 321 ARG Q CG  1 
ATOM   34257 C CD  . ARG Q  1  322 ? -85.206  32.551  19.402  1.00 42.59  ? 321 ARG Q CD  1 
ATOM   34258 N NE  . ARG Q  1  322 ? -85.334  31.642  20.534  1.00 53.83  ? 321 ARG Q NE  1 
ATOM   34259 C CZ  . ARG Q  1  322 ? -84.319  31.214  21.271  1.00 51.78  ? 321 ARG Q CZ  1 
ATOM   34260 N NH1 . ARG Q  1  322 ? -83.073  31.571  21.006  1.00 50.73  ? 321 ARG Q NH1 1 
ATOM   34261 N NH2 . ARG Q  1  322 ? -84.562  30.408  22.301  1.00 48.51  ? 321 ARG Q NH2 1 
ATOM   34262 N N   . ASN Q  1  323 ? -85.202  37.633  17.349  1.00 53.87  ? 322 ASN Q N   1 
ATOM   34263 C CA  . ASN Q  1  323 ? -84.981  38.341  16.098  1.00 61.73  ? 322 ASN Q CA  1 
ATOM   34264 C C   . ASN Q  1  323 ? -84.328  37.417  15.078  1.00 75.68  ? 322 ASN Q C   1 
ATOM   34265 O O   . ASN Q  1  323 ? -83.442  36.625  15.413  1.00 64.05  ? 322 ASN Q O   1 
ATOM   34266 C CB  . ASN Q  1  323 ? -84.112  39.578  16.321  1.00 55.36  ? 322 ASN Q CB  1 
ATOM   34267 C CG  . ASN Q  1  323 ? -84.168  40.540  15.154  1.00 63.27  ? 322 ASN Q CG  1 
ATOM   34268 O OD1 . ASN Q  1  323 ? -85.002  40.396  14.261  1.00 67.46  ? 322 ASN Q OD1 1 
ATOM   34269 N ND2 . ASN Q  1  323 ? -83.284  41.532  15.157  1.00 60.61  ? 322 ASN Q ND2 1 
ATOM   34270 N N   . SER Q  1  324 ? -84.774  37.526  13.831  1.00 81.38  ? 323 SER Q N   1 
ATOM   34271 C CA  . SER Q  1  324 ? -84.269  36.680  12.758  1.00 71.38  ? 323 SER Q CA  1 
ATOM   34272 C C   . SER Q  1  324 ? -84.227  37.445  11.440  1.00 71.80  ? 323 SER Q C   1 
ATOM   34273 O O   . SER Q  1  324 ? -83.187  37.978  11.053  1.00 69.81  ? 323 SER Q O   1 
ATOM   34274 C CB  . SER Q  1  324 ? -85.137  35.427  12.612  1.00 67.73  ? 323 SER Q CB  1 
ATOM   34275 O OG  . SER Q  1  324 ? -85.324  34.781  13.859  1.00 67.82  ? 323 SER Q OG  1 
ATOM   34276 N N   . GLY R  2  1   ? -88.047  26.838  20.031  1.00 68.19  ? 1   GLY R N   1 
ATOM   34277 C CA  . GLY R  2  1   ? -88.758  27.205  21.242  1.00 67.13  ? 1   GLY R CA  1 
ATOM   34278 C C   . GLY R  2  1   ? -89.171  26.011  22.080  1.00 62.41  ? 1   GLY R C   1 
ATOM   34279 O O   . GLY R  2  1   ? -88.763  24.881  21.809  1.00 60.68  ? 1   GLY R O   1 
ATOM   34280 N N   . LEU R  2  2   ? -89.987  26.261  23.105  1.00 60.54  ? 2   LEU R N   1 
ATOM   34281 C CA  . LEU R  2  2   ? -90.433  25.183  23.981  1.00 61.00  ? 2   LEU R CA  1 
ATOM   34282 C C   . LEU R  2  2   ? -91.599  24.420  23.361  1.00 61.92  ? 2   LEU R C   1 
ATOM   34283 O O   . LEU R  2  2   ? -91.480  23.231  23.046  1.00 62.11  ? 2   LEU R O   1 
ATOM   34284 C CB  . LEU R  2  2   ? -90.824  25.752  25.348  1.00 57.87  ? 2   LEU R CB  1 
ATOM   34285 C CG  . LEU R  2  2   ? -91.005  24.766  26.502  1.00 55.51  ? 2   LEU R CG  1 
ATOM   34286 C CD1 . LEU R  2  2   ? -89.675  24.134  26.878  1.00 49.40  ? 2   LEU R CD1 1 
ATOM   34287 C CD2 . LEU R  2  2   ? -91.632  25.459  27.702  1.00 50.48  ? 2   LEU R CD2 1 
ATOM   34288 N N   . PHE R  2  3   ? -92.735  25.093  23.170  1.00 61.58  ? 3   PHE R N   1 
ATOM   34289 C CA  . PHE R  2  3   ? -93.827  24.489  22.415  1.00 69.28  ? 3   PHE R CA  1 
ATOM   34290 C C   . PHE R  2  3   ? -93.397  24.242  20.976  1.00 67.76  ? 3   PHE R C   1 
ATOM   34291 O O   . PHE R  2  3   ? -93.695  23.192  20.394  1.00 74.55  ? 3   PHE R O   1 
ATOM   34292 C CB  . PHE R  2  3   ? -95.059  25.392  22.473  1.00 66.19  ? 3   PHE R CB  1 
ATOM   34293 C CG  . PHE R  2  3   ? -95.366  25.903  23.855  1.00 64.15  ? 3   PHE R CG  1 
ATOM   34294 C CD1 . PHE R  2  3   ? -96.206  25.196  24.697  1.00 64.72  ? 3   PHE R CD1 1 
ATOM   34295 C CD2 . PHE R  2  3   ? -94.805  27.086  24.314  1.00 62.07  ? 3   PHE R CD2 1 
ATOM   34296 C CE1 . PHE R  2  3   ? -96.486  25.660  25.970  1.00 66.78  ? 3   PHE R CE1 1 
ATOM   34297 C CE2 . PHE R  2  3   ? -95.079  27.552  25.587  1.00 58.85  ? 3   PHE R CE2 1 
ATOM   34298 C CZ  . PHE R  2  3   ? -95.922  26.839  26.415  1.00 58.92  ? 3   PHE R CZ  1 
ATOM   34299 N N   . GLY R  2  4   ? -92.722  25.219  20.387  1.00 64.93  ? 4   GLY R N   1 
ATOM   34300 C CA  . GLY R  2  4   ? -91.947  25.096  19.171  1.00 66.91  ? 4   GLY R CA  1 
ATOM   34301 C C   . GLY R  2  4   ? -92.695  25.595  17.958  1.00 64.53  ? 4   GLY R C   1 
ATOM   34302 O O   . GLY R  2  4   ? -93.376  24.830  17.270  1.00 61.25  ? 4   GLY R O   1 
ATOM   34303 N N   . ALA R  2  5   ? -92.564  26.891  17.686  1.00 68.86  ? 5   ALA R N   1 
ATOM   34304 C CA  . ALA R  2  5   ? -92.955  27.465  16.409  1.00 67.62  ? 5   ALA R CA  1 
ATOM   34305 C C   . ALA R  2  5   ? -91.901  28.456  15.937  1.00 70.93  ? 5   ALA R C   1 
ATOM   34306 O O   . ALA R  2  5   ? -91.562  28.497  14.752  1.00 75.38  ? 5   ALA R O   1 
ATOM   34307 C CB  . ALA R  2  5   ? -94.323  28.138  16.521  1.00 66.20  ? 5   ALA R CB  1 
ATOM   34308 N N   . ILE R  2  6   ? -91.353  29.229  16.880  1.00 67.78  ? 6   ILE R N   1 
ATOM   34309 C CA  . ILE R  2  6   ? -90.534  30.391  16.530  1.00 71.05  ? 6   ILE R CA  1 
ATOM   34310 C C   . ILE R  2  6   ? -89.293  29.954  15.763  1.00 77.08  ? 6   ILE R C   1 
ATOM   34311 O O   . ILE R  2  6   ? -89.057  30.381  14.627  1.00 79.12  ? 6   ILE R O   1 
ATOM   34312 C CB  . ILE R  2  6   ? -90.170  31.193  17.792  1.00 62.94  ? 6   ILE R CB  1 
ATOM   34313 C CG1 . ILE R  2  6   ? -89.886  30.254  18.968  1.00 87.75  ? 6   ILE R CG1 1 
ATOM   34314 C CG2 . ILE R  2  6   ? -91.286  32.166  18.148  1.00 47.28  ? 6   ILE R CG2 1 
ATOM   34315 C CD1 . ILE R  2  6   ? -89.435  30.972  20.222  1.00 77.63  ? 6   ILE R CD1 1 
ATOM   34316 N N   . ALA R  2  7   ? -88.486  29.092  16.372  1.00 71.06  ? 7   ALA R N   1 
ATOM   34317 C CA  . ALA R  2  7   ? -87.412  28.402  15.676  1.00 74.47  ? 7   ALA R CA  1 
ATOM   34318 C C   . ALA R  2  7   ? -87.831  27.006  15.244  1.00 82.63  ? 7   ALA R C   1 
ATOM   34319 O O   . ALA R  2  7   ? -86.983  26.216  14.816  1.00 93.74  ? 7   ALA R O   1 
ATOM   34320 C CB  . ALA R  2  7   ? -86.163  28.336  16.556  1.00 77.48  ? 7   ALA R CB  1 
ATOM   34321 N N   . GLY R  2  8   ? -89.122  26.691  15.340  1.00 76.74  ? 8   GLY R N   1 
ATOM   34322 C CA  . GLY R  2  8   ? -89.628  25.370  15.025  1.00 77.40  ? 8   GLY R CA  1 
ATOM   34323 C C   . GLY R  2  8   ? -90.092  25.241  13.591  1.00 79.97  ? 8   GLY R C   1 
ATOM   34324 O O   . GLY R  2  8   ? -89.268  25.257  12.674  1.00 79.17  ? 8   GLY R O   1 
ATOM   34325 N N   . PHE R  2  9   ? -91.402  25.105  13.370  1.00 75.62  ? 9   PHE R N   1 
ATOM   34326 C CA  . PHE R  2  9   ? -91.876  24.932  12.002  1.00 68.18  ? 9   PHE R CA  1 
ATOM   34327 C C   . PHE R  2  9   ? -91.956  26.251  11.239  1.00 76.84  ? 9   PHE R C   1 
ATOM   34328 O O   . PHE R  2  9   ? -91.853  26.247  10.007  1.00 80.92  ? 9   PHE R O   1 
ATOM   34329 C CB  . PHE R  2  9   ? -93.228  24.207  11.978  1.00 73.70  ? 9   PHE R CB  1 
ATOM   34330 C CG  . PHE R  2  9   ? -94.243  24.735  12.957  1.00 70.79  ? 9   PHE R CG  1 
ATOM   34331 C CD1 . PHE R  2  9   ? -94.850  25.963  12.762  1.00 73.13  ? 9   PHE R CD1 1 
ATOM   34332 C CD2 . PHE R  2  9   ? -94.626  23.972  14.049  1.00 68.56  ? 9   PHE R CD2 1 
ATOM   34333 C CE1 . PHE R  2  9   ? -95.794  26.435  13.655  1.00 73.10  ? 9   PHE R CE1 1 
ATOM   34334 C CE2 . PHE R  2  9   ? -95.570  24.438  14.943  1.00 70.37  ? 9   PHE R CE2 1 
ATOM   34335 C CZ  . PHE R  2  9   ? -96.156  25.671  14.745  1.00 69.93  ? 9   PHE R CZ  1 
ATOM   34336 N N   . ILE R  2  10  ? -92.137  27.379  11.931  1.00 74.30  ? 10  ILE R N   1 
ATOM   34337 C CA  . ILE R  2  10  ? -92.135  28.668  11.241  1.00 76.59  ? 10  ILE R CA  1 
ATOM   34338 C C   . ILE R  2  10  ? -90.745  28.971  10.691  1.00 80.38  ? 10  ILE R C   1 
ATOM   34339 O O   . ILE R  2  10  ? -90.590  29.336  9.519   1.00 85.63  ? 10  ILE R O   1 
ATOM   34340 C CB  . ILE R  2  10  ? -92.624  29.790  12.175  1.00 70.10  ? 10  ILE R CB  1 
ATOM   34341 C CG1 . ILE R  2  10  ? -93.942  29.404  12.851  1.00 67.74  ? 10  ILE R CG1 1 
ATOM   34342 C CG2 . ILE R  2  10  ? -92.784  31.089  11.402  1.00 72.00  ? 10  ILE R CG2 1 
ATOM   34343 C CD1 . ILE R  2  10  ? -95.141  29.471  11.944  1.00 67.70  ? 10  ILE R CD1 1 
ATOM   34344 N N   . GLU R  2  11  ? -89.717  28.819  11.529  1.00 78.23  ? 11  GLU R N   1 
ATOM   34345 C CA  . GLU R  2  11  ? -88.316  28.979  11.133  1.00 80.11  ? 11  GLU R CA  1 
ATOM   34346 C C   . GLU R  2  11  ? -88.051  30.363  10.534  1.00 83.24  ? 11  GLU R C   1 
ATOM   34347 O O   . GLU R  2  11  ? -87.702  30.510  9.361   1.00 100.02 ? 11  GLU R O   1 
ATOM   34348 C CB  . GLU R  2  11  ? -87.891  27.868  10.166  1.00 85.88  ? 11  GLU R CB  1 
ATOM   34349 C CG  . GLU R  2  11  ? -87.225  26.687  10.848  1.00 98.63  ? 11  GLU R CG  1 
ATOM   34350 C CD  . GLU R  2  11  ? -87.308  25.413  10.031  1.00 109.76 ? 11  GLU R CD  1 
ATOM   34351 O OE1 . GLU R  2  11  ? -87.469  25.504  8.795   1.00 108.11 ? 11  GLU R OE1 1 
ATOM   34352 O OE2 . GLU R  2  11  ? -87.221  24.318  10.627  1.00 114.49 ? 11  GLU R OE2 1 
ATOM   34353 N N   . GLY R  2  12  ? -88.225  31.385  11.369  1.00 72.96  ? 12  GLY R N   1 
ATOM   34354 C CA  . GLY R  2  12  ? -87.871  32.734  10.974  1.00 70.74  ? 12  GLY R CA  1 
ATOM   34355 C C   . GLY R  2  12  ? -88.993  33.743  11.097  1.00 70.23  ? 12  GLY R C   1 
ATOM   34356 O O   . GLY R  2  12  ? -90.161  33.423  10.858  1.00 71.57  ? 12  GLY R O   1 
ATOM   34357 N N   . GLY R  2  13  ? -88.642  34.975  11.472  1.00 65.60  ? 13  GLY R N   1 
ATOM   34358 C CA  . GLY R  2  13  ? -89.619  36.034  11.571  1.00 65.65  ? 13  GLY R CA  1 
ATOM   34359 C C   . GLY R  2  13  ? -89.736  36.845  10.295  1.00 68.12  ? 13  GLY R C   1 
ATOM   34360 O O   . GLY R  2  13  ? -88.874  36.801  9.420   1.00 66.26  ? 13  GLY R O   1 
ATOM   34361 N N   . TRP R  2  14  ? -90.827  37.599  10.201  1.00 68.11  ? 14  TRP R N   1 
ATOM   34362 C CA  . TRP R  2  14  ? -91.126  38.404  9.025   1.00 66.35  ? 14  TRP R CA  1 
ATOM   34363 C C   . TRP R  2  14  ? -90.772  39.860  9.302   1.00 68.08  ? 14  TRP R C   1 
ATOM   34364 O O   . TRP R  2  14  ? -91.324  40.473  10.222  1.00 64.97  ? 14  TRP R O   1 
ATOM   34365 C CB  . TRP R  2  14  ? -92.599  38.278  8.640   1.00 71.19  ? 14  TRP R CB  1 
ATOM   34366 C CG  . TRP R  2  14  ? -92.992  36.905  8.199   1.00 69.83  ? 14  TRP R CG  1 
ATOM   34367 C CD1 . TRP R  2  14  ? -92.173  35.940  7.689   1.00 65.83  ? 14  TRP R CD1 1 
ATOM   34368 C CD2 . TRP R  2  14  ? -94.305  36.339  8.238   1.00 67.43  ? 14  TRP R CD2 1 
ATOM   34369 N NE1 . TRP R  2  14  ? -92.898  34.808  7.403   1.00 67.05  ? 14  TRP R NE1 1 
ATOM   34370 C CE2 . TRP R  2  14  ? -94.210  35.028  7.732   1.00 74.47  ? 14  TRP R CE2 1 
ATOM   34371 C CE3 . TRP R  2  14  ? -95.553  36.813  8.650   1.00 64.19  ? 14  TRP R CE3 1 
ATOM   34372 C CZ2 . TRP R  2  14  ? -95.314  34.187  7.627   1.00 78.68  ? 14  TRP R CZ2 1 
ATOM   34373 C CZ3 . TRP R  2  14  ? -96.647  35.979  8.546   1.00 72.73  ? 14  TRP R CZ3 1 
ATOM   34374 C CH2 . TRP R  2  14  ? -96.521  34.681  8.037   1.00 78.80  ? 14  TRP R CH2 1 
ATOM   34375 N N   . GLN R  2  15  ? -89.851  40.407  8.506   1.00 69.85  ? 15  GLN R N   1 
ATOM   34376 C CA  . GLN R  2  15  ? -89.561  41.833  8.577   1.00 67.60  ? 15  GLN R CA  1 
ATOM   34377 C C   . GLN R  2  15  ? -90.677  42.670  7.968   1.00 68.10  ? 15  GLN R C   1 
ATOM   34378 O O   . GLN R  2  15  ? -90.818  43.846  8.320   1.00 69.35  ? 15  GLN R O   1 
ATOM   34379 C CB  . GLN R  2  15  ? -88.236  42.137  7.874   1.00 67.26  ? 15  GLN R CB  1 
ATOM   34380 C CG  . GLN R  2  15  ? -87.688  43.533  8.135   1.00 71.67  ? 15  GLN R CG  1 
ATOM   34381 C CD  . GLN R  2  15  ? -86.524  43.528  9.106   1.00 74.30  ? 15  GLN R CD  1 
ATOM   34382 O OE1 . GLN R  2  15  ? -85.805  42.536  9.224   1.00 76.34  ? 15  GLN R OE1 1 
ATOM   34383 N NE2 . GLN R  2  15  ? -86.333  44.640  9.808   1.00 65.22  ? 15  GLN R NE2 1 
ATOM   34384 N N   . GLY R  2  16  ? -91.472  42.087  7.067   1.00 70.54  ? 16  GLY R N   1 
ATOM   34385 C CA  . GLY R  2  16  ? -92.559  42.834  6.457   1.00 72.90  ? 16  GLY R CA  1 
ATOM   34386 C C   . GLY R  2  16  ? -93.625  43.241  7.455   1.00 75.00  ? 16  GLY R C   1 
ATOM   34387 O O   . GLY R  2  16  ? -94.191  44.333  7.363   1.00 84.64  ? 16  GLY R O   1 
ATOM   34388 N N   . MET R  2  17  ? -93.914  42.371  8.419   1.00 76.09  ? 17  MET R N   1 
ATOM   34389 C CA  . MET R  2  17  ? -94.893  42.693  9.453   1.00 82.11  ? 17  MET R CA  1 
ATOM   34390 C C   . MET R  2  17  ? -94.339  43.767  10.379  1.00 82.65  ? 17  MET R C   1 
ATOM   34391 O O   . MET R  2  17  ? -93.356  43.537  11.092  1.00 82.47  ? 17  MET R O   1 
ATOM   34392 C CB  . MET R  2  17  ? -95.256  41.448  10.250  1.00 74.91  ? 17  MET R CB  1 
ATOM   34393 C CG  . MET R  2  17  ? -96.235  41.725  11.380  1.00 78.51  ? 17  MET R CG  1 
ATOM   34394 S SD  . MET R  2  17  ? -96.939  40.208  12.035  1.00 88.75  ? 17  MET R SD  1 
ATOM   34395 C CE  . MET R  2  17  ? -97.065  39.247  10.531  1.00 79.49  ? 17  MET R CE  1 
ATOM   34396 N N   . VAL R  2  18  ? -94.971  44.938  10.368  1.00 87.07  ? 18  VAL R N   1 
ATOM   34397 C CA  . VAL R  2  18  ? -94.542  46.053  11.203  1.00 84.99  ? 18  VAL R CA  1 
ATOM   34398 C C   . VAL R  2  18  ? -95.727  46.563  12.012  1.00 83.08  ? 18  VAL R C   1 
ATOM   34399 O O   . VAL R  2  18  ? -95.640  47.603  12.675  1.00 77.62  ? 18  VAL R O   1 
ATOM   34400 C CB  . VAL R  2  18  ? -93.926  47.179  10.352  1.00 76.61  ? 18  VAL R CB  1 
ATOM   34401 C CG1 . VAL R  2  18  ? -92.663  46.689  9.661   1.00 62.52  ? 18  VAL R CG1 1 
ATOM   34402 C CG2 . VAL R  2  18  ? -94.936  47.681  9.331   1.00 79.85  ? 18  VAL R CG2 1 
ATOM   34403 N N   . ASP R  2  19  ? -96.842  45.838  11.960  1.00 88.51  ? 19  ASP R N   1 
ATOM   34404 C CA  . ASP R  2  19  ? -98.056  46.218  12.668  1.00 96.71  ? 19  ASP R CA  1 
ATOM   34405 C C   . ASP R  2  19  ? -98.218  45.515  14.009  1.00 90.93  ? 19  ASP R C   1 
ATOM   34406 O O   . ASP R  2  19  ? -99.172  45.814  14.735  1.00 88.40  ? 19  ASP R O   1 
ATOM   34407 C CB  . ASP R  2  19  ? -99.285  45.941  11.795  1.00 100.92 ? 19  ASP R CB  1 
ATOM   34408 C CG  . ASP R  2  19  ? -99.945  47.212  11.295  1.00 101.43 ? 19  ASP R CG  1 
ATOM   34409 O OD1 . ASP R  2  19  ? -99.375  48.303  11.506  1.00 97.07  ? 19  ASP R OD1 1 
ATOM   34410 O OD2 . ASP R  2  19  ? -101.037 47.119  10.695  1.00 107.02 ? 19  ASP R OD2 1 
ATOM   34411 N N   . GLY R  2  20  ? -97.324  44.600  14.361  1.00 90.86  ? 20  GLY R N   1 
ATOM   34412 C CA  . GLY R  2  20  ? -97.451  43.904  15.624  1.00 90.81  ? 20  GLY R CA  1 
ATOM   34413 C C   . GLY R  2  20  ? -96.430  42.792  15.748  1.00 79.76  ? 20  GLY R C   1 
ATOM   34414 O O   . GLY R  2  20  ? -95.535  42.642  14.912  1.00 78.43  ? 20  GLY R O   1 
ATOM   34415 N N   . TRP R  2  21  ? -96.589  42.013  16.820  1.00 72.36  ? 21  TRP R N   1 
ATOM   34416 C CA  . TRP R  2  21  ? -95.663  40.924  17.110  1.00 69.94  ? 21  TRP R CA  1 
ATOM   34417 C C   . TRP R  2  21  ? -96.025  39.655  16.349  1.00 68.65  ? 21  TRP R C   1 
ATOM   34418 O O   . TRP R  2  21  ? -95.136  38.957  15.852  1.00 63.59  ? 21  TRP R O   1 
ATOM   34419 C CB  . TRP R  2  21  ? -95.631  40.651  18.614  1.00 66.12  ? 21  TRP R CB  1 
ATOM   34420 C CG  . TRP R  2  21  ? -94.823  41.647  19.389  1.00 62.17  ? 21  TRP R CG  1 
ATOM   34421 C CD1 . TRP R  2  21  ? -94.027  42.631  18.879  1.00 68.35  ? 21  TRP R CD1 1 
ATOM   34422 C CD2 . TRP R  2  21  ? -94.727  41.751  20.814  1.00 63.23  ? 21  TRP R CD2 1 
ATOM   34423 N NE1 . TRP R  2  21  ? -93.442  43.343  19.898  1.00 64.47  ? 21  TRP R NE1 1 
ATOM   34424 C CE2 . TRP R  2  21  ? -93.856  42.823  21.096  1.00 67.58  ? 21  TRP R CE2 1 
ATOM   34425 C CE3 . TRP R  2  21  ? -95.294  41.044  21.879  1.00 68.81  ? 21  TRP R CE3 1 
ATOM   34426 C CZ2 . TRP R  2  21  ? -93.540  43.204  22.398  1.00 69.47  ? 21  TRP R CZ2 1 
ATOM   34427 C CZ3 . TRP R  2  21  ? -94.978  41.424  23.171  1.00 66.73  ? 21  TRP R CZ3 1 
ATOM   34428 C CH2 . TRP R  2  21  ? -94.109  42.494  23.420  1.00 67.82  ? 21  TRP R CH2 1 
ATOM   34429 N N   . TYR R  2  22  ? -97.313  39.337  16.252  1.00 69.44  ? 22  TYR R N   1 
ATOM   34430 C CA  . TYR R  2  22  ? -97.772  38.154  15.539  1.00 71.40  ? 22  TYR R CA  1 
ATOM   34431 C C   . TYR R  2  22  ? -98.863  38.549  14.556  1.00 77.23  ? 22  TYR R C   1 
ATOM   34432 O O   . TYR R  2  22  ? -99.644  39.471  14.808  1.00 80.89  ? 22  TYR R O   1 
ATOM   34433 C CB  . TYR R  2  22  ? -98.307  37.079  16.496  1.00 64.83  ? 22  TYR R CB  1 
ATOM   34434 C CG  . TYR R  2  22  ? -97.715  37.134  17.885  1.00 60.95  ? 22  TYR R CG  1 
ATOM   34435 C CD1 . TYR R  2  22  ? -96.398  36.760  18.117  1.00 63.12  ? 22  TYR R CD1 1 
ATOM   34436 C CD2 . TYR R  2  22  ? -98.479  37.550  18.967  1.00 60.76  ? 22  TYR R CD2 1 
ATOM   34437 C CE1 . TYR R  2  22  ? -95.858  36.807  19.389  1.00 64.18  ? 22  TYR R CE1 1 
ATOM   34438 C CE2 . TYR R  2  22  ? -97.947  37.600  20.241  1.00 60.84  ? 22  TYR R CE2 1 
ATOM   34439 C CZ  . TYR R  2  22  ? -96.637  37.228  20.447  1.00 60.14  ? 22  TYR R CZ  1 
ATOM   34440 O OH  . TYR R  2  22  ? -96.104  37.275  21.714  1.00 56.17  ? 22  TYR R OH  1 
ATOM   34441 N N   . GLY R  2  23  ? -98.915  37.839  13.437  1.00 74.81  ? 23  GLY R N   1 
ATOM   34442 C CA  . GLY R  2  23  ? -99.911  38.146  12.434  1.00 80.69  ? 23  GLY R CA  1 
ATOM   34443 C C   . GLY R  2  23  ? -99.912  37.130  11.315  1.00 83.66  ? 23  GLY R C   1 
ATOM   34444 O O   . GLY R  2  23  ? -99.250  36.093  11.385  1.00 79.96  ? 23  GLY R O   1 
ATOM   34445 N N   . TYR R  2  24  ? -100.672 37.455  10.274  1.00 85.90  ? 24  TYR R N   1 
ATOM   34446 C CA  . TYR R  2  24  ? -100.875 36.586  9.127   1.00 81.46  ? 24  TYR R CA  1 
ATOM   34447 C C   . TYR R  2  24  ? -100.238 37.194  7.883   1.00 81.74  ? 24  TYR R C   1 
ATOM   34448 O O   . TYR R  2  24  ? -100.214 38.415  7.711   1.00 82.28  ? 24  TYR R O   1 
ATOM   34449 C CB  . TYR R  2  24  ? -102.369 36.360  8.864   1.00 83.28  ? 24  TYR R CB  1 
ATOM   34450 C CG  . TYR R  2  24  ? -103.127 35.678  9.984   1.00 81.76  ? 24  TYR R CG  1 
ATOM   34451 C CD1 . TYR R  2  24  ? -103.485 36.370  11.134  1.00 74.92  ? 24  TYR R CD1 1 
ATOM   34452 C CD2 . TYR R  2  24  ? -103.507 34.346  9.878   1.00 89.70  ? 24  TYR R CD2 1 
ATOM   34453 C CE1 . TYR R  2  24  ? -104.184 35.751  12.154  1.00 78.83  ? 24  TYR R CE1 1 
ATOM   34454 C CE2 . TYR R  2  24  ? -104.208 33.719  10.893  1.00 93.15  ? 24  TYR R CE2 1 
ATOM   34455 C CZ  . TYR R  2  24  ? -104.543 34.426  12.028  1.00 87.88  ? 24  TYR R CZ  1 
ATOM   34456 O OH  . TYR R  2  24  ? -105.240 33.807  13.041  1.00 88.41  ? 24  TYR R OH  1 
ATOM   34457 N N   . HIS R  2  25  ? -99.718  36.328  7.019   1.00 82.32  ? 25  HIS R N   1 
ATOM   34458 C CA  . HIS R  2  25  ? -99.326  36.706  5.667   1.00 87.14  ? 25  HIS R CA  1 
ATOM   34459 C C   . HIS R  2  25  ? -100.249 35.984  4.698   1.00 93.76  ? 25  HIS R C   1 
ATOM   34460 O O   . HIS R  2  25  ? -100.351 34.752  4.735   1.00 90.92  ? 25  HIS R O   1 
ATOM   34461 C CB  . HIS R  2  25  ? -97.867  36.357  5.379   1.00 86.47  ? 25  HIS R CB  1 
ATOM   34462 C CG  . HIS R  2  25  ? -97.428  36.701  3.990   1.00 85.85  ? 25  HIS R CG  1 
ATOM   34463 N ND1 . HIS R  2  25  ? -97.535  37.974  3.472   1.00 81.12  ? 25  HIS R ND1 1 
ATOM   34464 C CD2 . HIS R  2  25  ? -96.887  35.940  3.010   1.00 84.79  ? 25  HIS R CD2 1 
ATOM   34465 C CE1 . HIS R  2  25  ? -97.076  37.982  2.233   1.00 81.81  ? 25  HIS R CE1 1 
ATOM   34466 N NE2 . HIS R  2  25  ? -96.676  36.760  1.929   1.00 79.55  ? 25  HIS R NE2 1 
ATOM   34467 N N   . HIS R  2  26  ? -100.916 36.746  3.838   1.00 102.63 ? 26  HIS R N   1 
ATOM   34468 C CA  . HIS R  2  26  ? -101.903 36.205  2.917   1.00 103.25 ? 26  HIS R CA  1 
ATOM   34469 C C   . HIS R  2  26  ? -101.455 36.459  1.485   1.00 100.20 ? 26  HIS R C   1 
ATOM   34470 O O   . HIS R  2  26  ? -100.882 37.509  1.180   1.00 99.95  ? 26  HIS R O   1 
ATOM   34471 C CB  . HIS R  2  26  ? -103.286 36.823  3.164   1.00 103.37 ? 26  HIS R CB  1 
ATOM   34472 C CG  . HIS R  2  26  ? -103.526 38.101  2.422   1.00 106.46 ? 26  HIS R CG  1 
ATOM   34473 N ND1 . HIS R  2  26  ? -104.083 38.136  1.162   1.00 110.94 ? 26  HIS R ND1 1 
ATOM   34474 C CD2 . HIS R  2  26  ? -103.289 39.390  2.764   1.00 104.50 ? 26  HIS R CD2 1 
ATOM   34475 C CE1 . HIS R  2  26  ? -104.177 39.390  0.759   1.00 113.06 ? 26  HIS R CE1 1 
ATOM   34476 N NE2 . HIS R  2  26  ? -103.702 40.171  1.712   1.00 108.36 ? 26  HIS R NE2 1 
ATOM   34477 N N   . SER R  2  27  ? -101.706 35.485  0.614   1.00 105.63 ? 27  SER R N   1 
ATOM   34478 C CA  . SER R  2  27  ? -101.310 35.590  -0.788  1.00 112.33 ? 27  SER R CA  1 
ATOM   34479 C C   . SER R  2  27  ? -102.326 34.822  -1.619  1.00 114.27 ? 27  SER R C   1 
ATOM   34480 O O   . SER R  2  27  ? -102.380 33.590  -1.550  1.00 111.41 ? 27  SER R O   1 
ATOM   34481 C CB  . SER R  2  27  ? -99.899  35.050  -1.000  1.00 103.86 ? 27  SER R CB  1 
ATOM   34482 O OG  . SER R  2  27  ? -99.437  35.324  -2.310  1.00 97.19  ? 27  SER R OG  1 
ATOM   34483 N N   . ASN R  2  28  ? -103.125 35.544  -2.400  1.00 113.92 ? 28  ASN R N   1 
ATOM   34484 C CA  . ASN R  2  28  ? -104.177 34.944  -3.210  1.00 115.45 ? 28  ASN R CA  1 
ATOM   34485 C C   . ASN R  2  28  ? -104.151 35.591  -4.591  1.00 118.10 ? 28  ASN R C   1 
ATOM   34486 O O   . ASN R  2  28  ? -103.188 36.268  -4.965  1.00 117.66 ? 28  ASN R O   1 
ATOM   34487 C CB  . ASN R  2  28  ? -105.545 35.082  -2.527  1.00 117.88 ? 28  ASN R CB  1 
ATOM   34488 C CG  . ASN R  2  28  ? -105.902 36.523  -2.214  1.00 113.27 ? 28  ASN R CG  1 
ATOM   34489 O OD1 . ASN R  2  28  ? -105.126 37.442  -2.477  1.00 111.01 ? 28  ASN R OD1 1 
ATOM   34490 N ND2 . ASN R  2  28  ? -107.088 36.727  -1.652  1.00 104.60 ? 28  ASN R ND2 1 
ATOM   34491 N N   . GLU R  2  29  ? -105.222 35.366  -5.357  1.00 119.25 ? 29  GLU R N   1 
ATOM   34492 C CA  . GLU R  2  29  ? -105.302 35.910  -6.709  1.00 118.60 ? 29  GLU R CA  1 
ATOM   34493 C C   . GLU R  2  29  ? -105.291 37.434  -6.701  1.00 116.45 ? 29  GLU R C   1 
ATOM   34494 O O   . GLU R  2  29  ? -104.672 38.061  -7.569  1.00 110.20 ? 29  GLU R O   1 
ATOM   34495 C CB  . GLU R  2  29  ? -106.557 35.388  -7.409  1.00 117.96 ? 29  GLU R CB  1 
ATOM   34496 C CG  . GLU R  2  29  ? -106.632 33.872  -7.501  1.00 115.96 ? 29  GLU R CG  1 
ATOM   34497 C CD  . GLU R  2  29  ? -107.942 33.388  -8.091  1.00 112.39 ? 29  GLU R CD  1 
ATOM   34498 O OE1 . GLU R  2  29  ? -108.827 34.231  -8.349  1.00 112.11 ? 29  GLU R OE1 1 
ATOM   34499 O OE2 . GLU R  2  29  ? -108.088 32.164  -8.293  1.00 101.72 ? 29  GLU R OE2 1 
ATOM   34500 N N   . GLN R  2  30  ? -105.980 38.050  -5.735  1.00 114.44 ? 30  GLN R N   1 
ATOM   34501 C CA  . GLN R  2  30  ? -106.012 39.508  -5.668  1.00 106.19 ? 30  GLN R CA  1 
ATOM   34502 C C   . GLN R  2  30  ? -104.620 40.083  -5.428  1.00 110.75 ? 30  GLN R C   1 
ATOM   34503 O O   . GLN R  2  30  ? -104.246 41.095  -6.033  1.00 107.84 ? 30  GLN R O   1 
ATOM   34504 C CB  . GLN R  2  30  ? -106.976 39.969  -4.574  1.00 106.44 ? 30  GLN R CB  1 
ATOM   34505 C CG  . GLN R  2  30  ? -108.451 39.768  -4.896  1.00 103.47 ? 30  GLN R CG  1 
ATOM   34506 C CD  . GLN R  2  30  ? -109.015 38.488  -4.309  1.00 108.72 ? 30  GLN R CD  1 
ATOM   34507 O OE1 . GLN R  2  30  ? -108.475 37.403  -4.520  1.00 108.66 ? 30  GLN R OE1 1 
ATOM   34508 N NE2 . GLN R  2  30  ? -110.105 38.612  -3.559  1.00 105.85 ? 30  GLN R NE2 1 
ATOM   34509 N N   . GLY R  2  31  ? -103.841 39.455  -4.554  1.00 117.66 ? 31  GLY R N   1 
ATOM   34510 C CA  . GLY R  2  31  ? -102.503 39.941  -4.275  1.00 120.08 ? 31  GLY R CA  1 
ATOM   34511 C C   . GLY R  2  31  ? -101.932 39.273  -3.040  1.00 118.37 ? 31  GLY R C   1 
ATOM   34512 O O   . GLY R  2  31  ? -102.373 38.195  -2.639  1.00 117.34 ? 31  GLY R O   1 
ATOM   34513 N N   . SER R  2  32  ? -100.935 39.933  -2.453  1.00 117.59 ? 32  SER R N   1 
ATOM   34514 C CA  . SER R  2  32  ? -100.285 39.460  -1.241  1.00 110.12 ? 32  SER R CA  1 
ATOM   34515 C C   . SER R  2  32  ? -100.193 40.601  -0.237  1.00 108.42 ? 32  SER R C   1 
ATOM   34516 O O   . SER R  2  32  ? -100.045 41.767  -0.613  1.00 111.37 ? 32  SER R O   1 
ATOM   34517 C CB  . SER R  2  32  ? -98.886  38.899  -1.536  1.00 100.37 ? 32  SER R CB  1 
ATOM   34518 O OG  . SER R  2  32  ? -98.088  39.852  -2.216  1.00 95.15  ? 32  SER R OG  1 
ATOM   34519 N N   . GLY R  2  33  ? -100.283 40.256  1.045   1.00 106.13 ? 33  GLY R N   1 
ATOM   34520 C CA  . GLY R  2  33  ? -100.265 41.273  2.078   1.00 104.31 ? 33  GLY R CA  1 
ATOM   34521 C C   . GLY R  2  33  ? -99.841  40.708  3.416   1.00 99.30  ? 33  GLY R C   1 
ATOM   34522 O O   . GLY R  2  33  ? -99.575  39.512  3.560   1.00 95.57  ? 33  GLY R O   1 
ATOM   34523 N N   . TYR R  2  34  ? -99.780  41.600  4.403   1.00 94.36  ? 34  TYR R N   1 
ATOM   34524 C CA  . TYR R  2  34  ? -99.405  41.262  5.768   1.00 86.45  ? 34  TYR R CA  1 
ATOM   34525 C C   . TYR R  2  34  ? -100.496 41.706  6.732   1.00 84.82  ? 34  TYR R C   1 
ATOM   34526 O O   . TYR R  2  34  ? -101.040 42.807  6.605   1.00 84.20  ? 34  TYR R O   1 
ATOM   34527 C CB  . TYR R  2  34  ? -98.078  41.918  6.161   1.00 79.57  ? 34  TYR R CB  1 
ATOM   34528 C CG  . TYR R  2  34  ? -96.851  41.124  5.779   1.00 77.92  ? 34  TYR R CG  1 
ATOM   34529 C CD1 . TYR R  2  34  ? -96.511  39.967  6.468   1.00 82.96  ? 34  TYR R CD1 1 
ATOM   34530 C CD2 . TYR R  2  34  ? -96.024  41.538  4.744   1.00 71.40  ? 34  TYR R CD2 1 
ATOM   34531 C CE1 . TYR R  2  34  ? -95.387  39.239  6.129   1.00 79.48  ? 34  TYR R CE1 1 
ATOM   34532 C CE2 . TYR R  2  34  ? -94.896  40.815  4.398   1.00 70.39  ? 34  TYR R CE2 1 
ATOM   34533 C CZ  . TYR R  2  34  ? -94.584  39.667  5.095   1.00 74.83  ? 34  TYR R CZ  1 
ATOM   34534 O OH  . TYR R  2  34  ? -93.465  38.940  4.760   1.00 71.86  ? 34  TYR R OH  1 
ATOM   34535 N N   . ALA R  2  35  ? -100.806 40.847  7.697   1.00 81.48  ? 35  ALA R N   1 
ATOM   34536 C CA  . ALA R  2  35  ? -101.797 41.118  8.728   1.00 83.38  ? 35  ALA R CA  1 
ATOM   34537 C C   . ALA R  2  35  ? -101.126 41.113  10.098  1.00 83.96  ? 35  ALA R C   1 
ATOM   34538 O O   . ALA R  2  35  ? -99.926  40.861  10.228  1.00 87.51  ? 35  ALA R O   1 
ATOM   34539 C CB  . ALA R  2  35  ? -102.938 40.098  8.671   1.00 88.54  ? 35  ALA R CB  1 
ATOM   34540 N N   . ALA R  2  36  ? -101.918 41.396  11.128  1.00 80.15  ? 36  ALA R N   1 
ATOM   34541 C CA  . ALA R  2  36  ? -101.412 41.415  12.498  1.00 76.20  ? 36  ALA R CA  1 
ATOM   34542 C C   . ALA R  2  36  ? -102.581 41.197  13.442  1.00 84.03  ? 36  ALA R C   1 
ATOM   34543 O O   . ALA R  2  36  ? -103.491 42.030  13.499  1.00 94.60  ? 36  ALA R O   1 
ATOM   34544 C CB  . ALA R  2  36  ? -100.704 42.733  12.801  1.00 76.87  ? 36  ALA R CB  1 
ATOM   34545 N N   . ASP R  2  37  ? -102.560 40.087  14.175  1.00 79.55  ? 37  ASP R N   1 
ATOM   34546 C CA  . ASP R  2  37  ? -103.618 39.772  15.131  1.00 78.49  ? 37  ASP R CA  1 
ATOM   34547 C C   . ASP R  2  37  ? -103.519 40.746  16.298  1.00 81.94  ? 37  ASP R C   1 
ATOM   34548 O O   . ASP R  2  37  ? -102.646 40.619  17.159  1.00 90.68  ? 37  ASP R O   1 
ATOM   34549 C CB  . ASP R  2  37  ? -103.500 38.325  15.599  1.00 80.86  ? 37  ASP R CB  1 
ATOM   34550 C CG  . ASP R  2  37  ? -104.775 37.812  16.247  1.00 88.44  ? 37  ASP R CG  1 
ATOM   34551 O OD1 . ASP R  2  37  ? -105.502 38.614  16.871  1.00 92.00  ? 37  ASP R OD1 1 
ATOM   34552 O OD2 . ASP R  2  37  ? -105.053 36.599  16.131  1.00 90.13  ? 37  ASP R OD2 1 
ATOM   34553 N N   . LYS R  2  38  ? -104.421 41.729  16.324  1.00 82.83  ? 38  LYS R N   1 
ATOM   34554 C CA  . LYS R  2  38  ? -104.396 42.740  17.377  1.00 87.26  ? 38  LYS R CA  1 
ATOM   34555 C C   . LYS R  2  38  ? -104.694 42.132  18.743  1.00 82.39  ? 38  LYS R C   1 
ATOM   34556 O O   . LYS R  2  38  ? -104.129 42.564  19.754  1.00 81.95  ? 38  LYS R O   1 
ATOM   34557 C CB  . LYS R  2  38  ? -105.398 43.850  17.061  1.00 90.27  ? 38  LYS R CB  1 
ATOM   34558 C CG  . LYS R  2  38  ? -105.198 44.531  15.710  1.00 81.81  ? 38  LYS R CG  1 
ATOM   34559 C CD  . LYS R  2  38  ? -104.033 45.512  15.730  1.00 89.72  ? 38  LYS R CD  1 
ATOM   34560 C CE  . LYS R  2  38  ? -102.818 44.963  14.999  1.00 94.16  ? 38  LYS R CE  1 
ATOM   34561 N NZ  . LYS R  2  38  ? -101.708 45.956  14.964  1.00 104.08 ? 38  LYS R NZ  1 
ATOM   34562 N N   . GLU R  2  39  ? -105.580 41.133  18.791  1.00 79.94  ? 39  GLU R N   1 
ATOM   34563 C CA  . GLU R  2  39  ? -105.968 40.538  20.066  1.00 91.14  ? 39  GLU R CA  1 
ATOM   34564 C C   . GLU R  2  39  ? -104.780 39.870  20.748  1.00 86.12  ? 39  GLU R C   1 
ATOM   34565 O O   . GLU R  2  39  ? -104.498 40.127  21.925  1.00 80.88  ? 39  GLU R O   1 
ATOM   34566 C CB  . GLU R  2  39  ? -107.100 39.531  19.846  1.00 102.18 ? 39  GLU R CB  1 
ATOM   34567 C CG  . GLU R  2  39  ? -107.795 39.076  21.120  1.00 116.01 ? 39  GLU R CG  1 
ATOM   34568 C CD  . GLU R  2  39  ? -108.861 40.052  21.584  1.00 127.81 ? 39  GLU R CD  1 
ATOM   34569 O OE1 . GLU R  2  39  ? -109.226 40.953  20.800  1.00 127.34 ? 39  GLU R OE1 1 
ATOM   34570 O OE2 . GLU R  2  39  ? -109.335 39.919  22.732  1.00 135.19 ? 39  GLU R OE2 1 
ATOM   34571 N N   . SER R  2  40  ? -104.065 39.010  20.019  1.00 80.59  ? 40  SER R N   1 
ATOM   34572 C CA  . SER R  2  40  ? -102.917 38.324  20.602  1.00 80.92  ? 40  SER R CA  1 
ATOM   34573 C C   . SER R  2  40  ? -101.770 39.291  20.868  1.00 74.06  ? 40  SER R C   1 
ATOM   34574 O O   . SER R  2  40  ? -101.071 39.170  21.881  1.00 73.97  ? 40  SER R O   1 
ATOM   34575 C CB  . SER R  2  40  ? -102.459 37.190  19.685  1.00 74.81  ? 40  SER R CB  1 
ATOM   34576 O OG  . SER R  2  40  ? -101.976 37.693  18.451  1.00 69.35  ? 40  SER R OG  1 
ATOM   34577 N N   . THR R  2  41  ? -101.559 40.250  19.964  1.00 70.14  ? 41  THR R N   1 
ATOM   34578 C CA  . THR R  2  41  ? -100.450 41.186  20.120  1.00 64.35  ? 41  THR R CA  1 
ATOM   34579 C C   . THR R  2  41  ? -100.630 42.062  21.354  1.00 63.73  ? 41  THR R C   1 
ATOM   34580 O O   . THR R  2  41  ? -99.671  42.308  22.094  1.00 63.55  ? 41  THR R O   1 
ATOM   34581 C CB  . THR R  2  41  ? -100.317 42.056  18.872  1.00 62.72  ? 41  THR R CB  1 
ATOM   34582 O OG1 . THR R  2  41  ? -100.442 41.236  17.703  1.00 75.96  ? 41  THR R OG1 1 
ATOM   34583 C CG2 . THR R  2  41  ? -98.966  42.743  18.855  1.00 60.82  ? 41  THR R CG2 1 
ATOM   34584 N N   . GLN R  2  42  ? -101.850 42.549  21.586  1.00 65.82  ? 42  GLN R N   1 
ATOM   34585 C CA  . GLN R  2  42  ? -102.089 43.402  22.745  1.00 68.79  ? 42  GLN R CA  1 
ATOM   34586 C C   . GLN R  2  42  ? -102.020 42.605  24.043  1.00 70.34  ? 42  GLN R C   1 
ATOM   34587 O O   . GLN R  2  42  ? -101.477 43.088  25.044  1.00 67.10  ? 42  GLN R O   1 
ATOM   34588 C CB  . GLN R  2  42  ? -103.437 44.109  22.612  1.00 72.06  ? 42  GLN R CB  1 
ATOM   34589 C CG  . GLN R  2  42  ? -103.636 45.240  23.607  1.00 72.37  ? 42  GLN R CG  1 
ATOM   34590 C CD  . GLN R  2  42  ? -102.574 46.319  23.483  1.00 71.67  ? 42  GLN R CD  1 
ATOM   34591 O OE1 . GLN R  2  42  ? -102.094 46.613  22.387  1.00 67.60  ? 42  GLN R OE1 1 
ATOM   34592 N NE2 . GLN R  2  42  ? -102.197 46.911  24.611  1.00 68.30  ? 42  GLN R NE2 1 
ATOM   34593 N N   . LYS R  2  43  ? -102.562 41.383  24.045  1.00 66.27  ? 43  LYS R N   1 
ATOM   34594 C CA  . LYS R  2  43  ? -102.469 40.540  25.233  1.00 65.13  ? 43  LYS R CA  1 
ATOM   34595 C C   . LYS R  2  43  ? -101.025 40.180  25.551  1.00 68.62  ? 43  LYS R C   1 
ATOM   34596 O O   . LYS R  2  43  ? -100.661 40.060  26.726  1.00 70.37  ? 43  LYS R O   1 
ATOM   34597 C CB  . LYS R  2  43  ? -103.308 39.272  25.055  1.00 71.00  ? 43  LYS R CB  1 
ATOM   34598 C CG  . LYS R  2  43  ? -104.685 39.346  25.700  1.00 76.47  ? 43  LYS R CG  1 
ATOM   34599 C CD  . LYS R  2  43  ? -104.719 38.660  27.061  1.00 84.87  ? 43  LYS R CD  1 
ATOM   34600 C CE  . LYS R  2  43  ? -104.784 37.146  26.917  1.00 90.84  ? 43  LYS R CE  1 
ATOM   34601 N NZ  . LYS R  2  43  ? -105.268 36.489  28.164  1.00 77.91  ? 43  LYS R NZ  1 
ATOM   34602 N N   . ALA R  2  44  ? -100.192 39.996  24.525  1.00 65.69  ? 44  ALA R N   1 
ATOM   34603 C CA  . ALA R  2  44  ? -98.772  39.764  24.765  1.00 64.09  ? 44  ALA R CA  1 
ATOM   34604 C C   . ALA R  2  44  ? -98.079  41.034  25.241  1.00 66.35  ? 44  ALA R C   1 
ATOM   34605 O O   . ALA R  2  44  ? -97.190  40.979  26.099  1.00 71.05  ? 44  ALA R O   1 
ATOM   34606 C CB  . ALA R  2  44  ? -98.105  39.226  23.501  1.00 57.67  ? 44  ALA R CB  1 
ATOM   34607 N N   . ILE R  2  45  ? -98.467  42.187  24.691  1.00 62.41  ? 45  ILE R N   1 
ATOM   34608 C CA  . ILE R  2  45  ? -97.874  43.453  25.113  1.00 61.85  ? 45  ILE R CA  1 
ATOM   34609 C C   . ILE R  2  45  ? -98.253  43.772  26.554  1.00 58.52  ? 45  ILE R C   1 
ATOM   34610 O O   . ILE R  2  45  ? -97.411  44.207  27.349  1.00 57.87  ? 45  ILE R O   1 
ATOM   34611 C CB  . ILE R  2  45  ? -98.284  44.578  24.144  1.00 66.11  ? 45  ILE R CB  1 
ATOM   34612 C CG1 . ILE R  2  45  ? -97.288  44.667  22.985  1.00 65.96  ? 45  ILE R CG1 1 
ATOM   34613 C CG2 . ILE R  2  45  ? -98.401  45.914  24.868  1.00 60.56  ? 45  ILE R CG2 1 
ATOM   34614 C CD1 . ILE R  2  45  ? -97.719  45.600  21.874  1.00 54.28  ? 45  ILE R CD1 1 
ATOM   34615 N N   . ASP R  2  46  ? -99.521  43.558  26.917  1.00 59.61  ? 46  ASP R N   1 
ATOM   34616 C CA  . ASP R  2  46  ? -99.953  43.830  28.285  1.00 64.30  ? 46  ASP R CA  1 
ATOM   34617 C C   . ASP R  2  46  ? -99.257  42.912  29.283  1.00 66.25  ? 46  ASP R C   1 
ATOM   34618 O O   . ASP R  2  46  ? -98.843  43.355  30.361  1.00 65.04  ? 46  ASP R O   1 
ATOM   34619 C CB  . ASP R  2  46  ? -101.472 43.687  28.397  1.00 68.24  ? 46  ASP R CB  1 
ATOM   34620 C CG  . ASP R  2  46  ? -102.218 44.749  27.613  1.00 72.15  ? 46  ASP R CG  1 
ATOM   34621 O OD1 . ASP R  2  46  ? -101.624 45.813  27.336  1.00 72.13  ? 46  ASP R OD1 1 
ATOM   34622 O OD2 . ASP R  2  46  ? -103.400 44.520  27.279  1.00 73.22  ? 46  ASP R OD2 1 
ATOM   34623 N N   . GLY R  2  47  ? -99.125  41.628  28.944  1.00 61.01  ? 47  GLY R N   1 
ATOM   34624 C CA  . GLY R  2  47  ? -98.499  40.692  29.865  1.00 61.23  ? 47  GLY R CA  1 
ATOM   34625 C C   . GLY R  2  47  ? -97.029  40.983  30.099  1.00 60.97  ? 47  GLY R C   1 
ATOM   34626 O O   . GLY R  2  47  ? -96.555  40.949  31.238  1.00 62.71  ? 47  GLY R O   1 
ATOM   34627 N N   . VAL R  2  48  ? -96.285  41.268  29.027  1.00 55.51  ? 48  VAL R N   1 
ATOM   34628 C CA  . VAL R  2  48  ? -94.866  41.578  29.170  1.00 51.91  ? 48  VAL R CA  1 
ATOM   34629 C C   . VAL R  2  48  ? -94.681  42.889  29.923  1.00 54.73  ? 48  VAL R C   1 
ATOM   34630 O O   . VAL R  2  48  ? -93.761  43.029  30.738  1.00 57.47  ? 48  VAL R O   1 
ATOM   34631 C CB  . VAL R  2  48  ? -94.186  41.607  27.789  1.00 49.27  ? 48  VAL R CB  1 
ATOM   34632 C CG1 . VAL R  2  48  ? -92.773  42.153  27.900  1.00 48.67  ? 48  VAL R CG1 1 
ATOM   34633 C CG2 . VAL R  2  48  ? -94.167  40.212  27.182  1.00 49.07  ? 48  VAL R CG2 1 
ATOM   34634 N N   . THR R  2  49  ? -95.555  43.866  29.673  1.00 53.30  ? 49  THR R N   1 
ATOM   34635 C CA  . THR R  2  49  ? -95.497  45.118  30.420  1.00 56.38  ? 49  THR R CA  1 
ATOM   34636 C C   . THR R  2  49  ? -95.741  44.881  31.906  1.00 57.89  ? 49  THR R C   1 
ATOM   34637 O O   . THR R  2  49  ? -95.071  45.478  32.756  1.00 61.44  ? 49  THR R O   1 
ATOM   34638 C CB  . THR R  2  49  ? -96.509  46.116  29.856  1.00 57.21  ? 49  THR R CB  1 
ATOM   34639 O OG1 . THR R  2  49  ? -96.164  46.431  28.500  1.00 59.99  ? 49  THR R OG1 1 
ATOM   34640 C CG2 . THR R  2  49  ? -96.519  47.397  30.676  1.00 59.42  ? 49  THR R CG2 1 
ATOM   34641 N N   . ASN R  2  50  ? -96.694  44.006  32.240  1.00 57.44  ? 50  ASN R N   1 
ATOM   34642 C CA  . ASN R  2  50  ? -96.920  43.669  33.642  1.00 64.06  ? 50  ASN R CA  1 
ATOM   34643 C C   . ASN R  2  50  ? -95.698  42.996  34.254  1.00 61.05  ? 50  ASN R C   1 
ATOM   34644 O O   . ASN R  2  50  ? -95.314  43.308  35.387  1.00 60.99  ? 50  ASN R O   1 
ATOM   34645 C CB  . ASN R  2  50  ? -98.149  42.769  33.783  1.00 64.54  ? 50  ASN R CB  1 
ATOM   34646 C CG  . ASN R  2  50  ? -99.451  43.532  33.643  1.00 69.99  ? 50  ASN R CG  1 
ATOM   34647 O OD1 . ASN R  2  50  ? -100.412 43.040  33.052  1.00 83.02  ? 50  ASN R OD1 1 
ATOM   34648 N ND2 . ASN R  2  50  ? -99.487  44.744  34.186  1.00 77.20  ? 50  ASN R ND2 1 
ATOM   34649 N N   . LYS R  2  51  ? -95.074  42.071  33.521  1.00 58.43  ? 51  LYS R N   1 
ATOM   34650 C CA  . LYS R  2  51  ? -93.902  41.377  34.048  1.00 57.85  ? 51  LYS R CA  1 
ATOM   34651 C C   . LYS R  2  51  ? -92.754  42.345  34.306  1.00 54.08  ? 51  LYS R C   1 
ATOM   34652 O O   . LYS R  2  51  ? -92.094  42.273  35.349  1.00 54.30  ? 51  LYS R O   1 
ATOM   34653 C CB  . LYS R  2  51  ? -93.463  40.275  33.084  1.00 52.98  ? 51  LYS R CB  1 
ATOM   34654 C CG  . LYS R  2  51  ? -92.293  39.444  33.588  1.00 50.46  ? 51  LYS R CG  1 
ATOM   34655 C CD  . LYS R  2  51  ? -91.473  38.889  32.434  1.00 47.74  ? 51  LYS R CD  1 
ATOM   34656 C CE  . LYS R  2  51  ? -92.319  38.025  31.511  1.00 51.73  ? 51  LYS R CE  1 
ATOM   34657 N NZ  . LYS R  2  51  ? -92.605  36.686  32.098  1.00 51.52  ? 51  LYS R NZ  1 
ATOM   34658 N N   . VAL R  2  52  ? -92.498  43.254  33.363  1.00 51.81  ? 52  VAL R N   1 
ATOM   34659 C CA  . VAL R  2  52  ? -91.439  44.240  33.550  1.00 49.60  ? 52  VAL R CA  1 
ATOM   34660 C C   . VAL R  2  52  ? -91.784  45.187  34.693  1.00 53.70  ? 52  VAL R C   1 
ATOM   34661 O O   . VAL R  2  52  ? -90.931  45.509  35.529  1.00 55.26  ? 52  VAL R O   1 
ATOM   34662 C CB  . VAL R  2  52  ? -91.180  45.002  32.238  1.00 42.04  ? 52  VAL R CB  1 
ATOM   34663 C CG1 . VAL R  2  52  ? -90.140  46.092  32.449  1.00 35.95  ? 52  VAL R CG1 1 
ATOM   34664 C CG2 . VAL R  2  52  ? -90.729  44.040  31.149  1.00 43.50  ? 52  VAL R CG2 1 
ATOM   34665 N N   . ASN R  2  53  ? -93.037  45.647  34.751  1.00 54.98  ? 53  ASN R N   1 
ATOM   34666 C CA  . ASN R  2  53  ? -93.436  46.561  35.818  1.00 58.08  ? 53  ASN R CA  1 
ATOM   34667 C C   . ASN R  2  53  ? -93.443  45.867  37.175  1.00 57.72  ? 53  ASN R C   1 
ATOM   34668 O O   . ASN R  2  53  ? -93.083  46.477  38.188  1.00 55.78  ? 53  ASN R O   1 
ATOM   34669 C CB  . ASN R  2  53  ? -94.806  47.165  35.513  1.00 58.77  ? 53  ASN R CB  1 
ATOM   34670 C CG  . ASN R  2  53  ? -94.746  48.226  34.431  1.00 57.81  ? 53  ASN R CG  1 
ATOM   34671 O OD1 . ASN R  2  53  ? -93.708  48.852  34.215  1.00 59.43  ? 53  ASN R OD1 1 
ATOM   34672 N ND2 . ASN R  2  53  ? -95.864  48.437  33.746  1.00 55.54  ? 53  ASN R ND2 1 
ATOM   34673 N N   . SER R  2  54  ? -93.852  44.596  37.220  1.00 55.02  ? 54  SER R N   1 
ATOM   34674 C CA  . SER R  2  54  ? -93.873  43.875  38.490  1.00 53.21  ? 54  SER R CA  1 
ATOM   34675 C C   . SER R  2  54  ? -92.473  43.744  39.074  1.00 51.38  ? 54  SER R C   1 
ATOM   34676 O O   . SER R  2  54  ? -92.275  43.919  40.281  1.00 50.12  ? 54  SER R O   1 
ATOM   34677 C CB  . SER R  2  54  ? -94.504  42.495  38.304  1.00 60.31  ? 54  SER R CB  1 
ATOM   34678 O OG  . SER R  2  54  ? -95.814  42.599  37.773  1.00 64.14  ? 54  SER R OG  1 
ATOM   34679 N N   . ILE R  2  55  ? -91.486  43.440  38.229  1.00 50.95  ? 55  ILE R N   1 
ATOM   34680 C CA  . ILE R  2  55  ? -90.112  43.298  38.701  1.00 49.26  ? 55  ILE R CA  1 
ATOM   34681 C C   . ILE R  2  55  ? -89.590  44.627  39.234  1.00 48.16  ? 55  ILE R C   1 
ATOM   34682 O O   . ILE R  2  55  ? -88.837  44.669  40.216  1.00 49.29  ? 55  ILE R O   1 
ATOM   34683 C CB  . ILE R  2  55  ? -89.227  42.740  37.570  1.00 46.17  ? 55  ILE R CB  1 
ATOM   34684 C CG1 . ILE R  2  55  ? -89.604  41.283  37.289  1.00 44.73  ? 55  ILE R CG1 1 
ATOM   34685 C CG2 . ILE R  2  55  ? -87.750  42.871  37.912  1.00 40.54  ? 55  ILE R CG2 1 
ATOM   34686 C CD1 . ILE R  2  55  ? -89.042  40.736  35.998  1.00 37.03  ? 55  ILE R CD1 1 
ATOM   34687 N N   . ILE R  2  56  ? -89.993  45.732  38.609  1.00 47.54  ? 56  ILE R N   1 
ATOM   34688 C CA  . ILE R  2  56  ? -89.557  47.051  39.056  1.00 51.58  ? 56  ILE R CA  1 
ATOM   34689 C C   . ILE R  2  56  ? -90.348  47.502  40.278  1.00 49.85  ? 56  ILE R C   1 
ATOM   34690 O O   . ILE R  2  56  ? -89.775  47.974  41.267  1.00 46.55  ? 56  ILE R O   1 
ATOM   34691 C CB  . ILE R  2  56  ? -89.676  48.064  37.902  1.00 48.02  ? 56  ILE R CB  1 
ATOM   34692 C CG1 . ILE R  2  56  ? -88.770  47.658  36.737  1.00 48.18  ? 56  ILE R CG1 1 
ATOM   34693 C CG2 . ILE R  2  56  ? -89.347  49.470  38.385  1.00 42.00  ? 56  ILE R CG2 1 
ATOM   34694 C CD1 . ILE R  2  56  ? -89.009  48.451  35.471  1.00 39.77  ? 56  ILE R CD1 1 
ATOM   34695 N N   . ASP R  2  57  ? -91.676  47.363  40.234  1.00 48.46  ? 57  ASP R N   1 
ATOM   34696 C CA  . ASP R  2  57  ? -92.518  47.977  41.257  1.00 46.02  ? 57  ASP R CA  1 
ATOM   34697 C C   . ASP R  2  57  ? -92.479  47.219  42.579  1.00 49.02  ? 57  ASP R C   1 
ATOM   34698 O O   . ASP R  2  57  ? -92.557  47.841  43.645  1.00 44.15  ? 57  ASP R O   1 
ATOM   34699 C CB  . ASP R  2  57  ? -93.957  48.092  40.757  1.00 50.07  ? 57  ASP R CB  1 
ATOM   34700 C CG  . ASP R  2  57  ? -94.103  49.095  39.629  1.00 64.86  ? 57  ASP R CG  1 
ATOM   34701 O OD1 . ASP R  2  57  ? -93.395  50.125  39.647  1.00 60.72  ? 57  ASP R OD1 1 
ATOM   34702 O OD2 . ASP R  2  57  ? -94.928  48.849  38.724  1.00 62.81  ? 57  ASP R OD2 1 
ATOM   34703 N N   . LYS R  2  58  ? -92.364  45.889  42.540  1.00 44.05  ? 58  LYS R N   1 
ATOM   34704 C CA  . LYS R  2  58  ? -92.412  45.098  43.766  1.00 39.78  ? 58  LYS R CA  1 
ATOM   34705 C C   . LYS R  2  58  ? -91.217  45.338  44.680  1.00 40.12  ? 58  LYS R C   1 
ATOM   34706 O O   . LYS R  2  58  ? -91.248  44.898  45.834  1.00 35.42  ? 58  LYS R O   1 
ATOM   34707 C CB  . LYS R  2  58  ? -92.512  43.609  43.434  1.00 45.61  ? 58  LYS R CB  1 
ATOM   34708 C CG  . LYS R  2  58  ? -93.893  43.163  42.983  1.00 47.07  ? 58  LYS R CG  1 
ATOM   34709 C CD  . LYS R  2  58  ? -94.926  43.392  44.072  1.00 49.33  ? 58  LYS R CD  1 
ATOM   34710 C CE  . LYS R  2  58  ? -96.294  42.884  43.648  1.00 53.51  ? 58  LYS R CE  1 
ATOM   34711 N NZ  . LYS R  2  58  ? -97.315  43.083  44.713  1.00 46.93  ? 58  LYS R NZ  1 
ATOM   34712 N N   . MET R  2  59  ? -90.176  46.013  44.195  1.00 44.40  ? 59  MET R N   1 
ATOM   34713 C CA  . MET R  2  59  ? -89.023  46.342  45.024  1.00 37.95  ? 59  MET R CA  1 
ATOM   34714 C C   . MET R  2  59  ? -89.407  47.365  46.086  1.00 42.77  ? 59  MET R C   1 
ATOM   34715 O O   . MET R  2  59  ? -90.051  48.376  45.788  1.00 51.17  ? 59  MET R O   1 
ATOM   34716 C CB  . MET R  2  59  ? -87.889  46.883  44.150  1.00 41.52  ? 59  MET R CB  1 
ATOM   34717 C CG  . MET R  2  59  ? -86.706  47.470  44.916  1.00 45.05  ? 59  MET R CG  1 
ATOM   34718 S SD  . MET R  2  59  ? -85.689  46.205  45.697  1.00 44.31  ? 59  MET R SD  1 
ATOM   34719 C CE  . MET R  2  59  ? -85.597  45.012  44.366  1.00 44.32  ? 59  MET R CE  1 
ATOM   34720 N N   . ASN R  2  60  ? -89.016  47.101  47.329  1.00 49.91  ? 60  ASN R N   1 
ATOM   34721 C CA  . ASN R  2  60  ? -89.226  48.034  48.427  1.00 47.31  ? 60  ASN R CA  1 
ATOM   34722 C C   . ASN R  2  60  ? -87.924  48.779  48.694  1.00 45.62  ? 60  ASN R C   1 
ATOM   34723 O O   . ASN R  2  60  ? -86.898  48.159  48.993  1.00 50.25  ? 60  ASN R O   1 
ATOM   34724 C CB  . ASN R  2  60  ? -89.702  47.308  49.684  1.00 46.97  ? 60  ASN R CB  1 
ATOM   34725 C CG  . ASN R  2  60  ? -89.988  48.258  50.826  1.00 52.78  ? 60  ASN R CG  1 
ATOM   34726 O OD1 . ASN R  2  60  ? -90.883  49.097  50.737  1.00 56.43  ? 60  ASN R OD1 1 
ATOM   34727 N ND2 . ASN R  2  60  ? -89.232  48.129  51.909  1.00 52.37  ? 60  ASN R ND2 1 
ATOM   34728 N N   . THR R  2  61  ? -87.968  50.104  48.582  1.00 42.52  ? 61  THR R N   1 
ATOM   34729 C CA  . THR R  2  61  ? -86.804  50.954  48.788  1.00 51.10  ? 61  THR R CA  1 
ATOM   34730 C C   . THR R  2  61  ? -87.054  51.858  49.985  1.00 52.20  ? 61  THR R C   1 
ATOM   34731 O O   . THR R  2  61  ? -88.097  52.515  50.065  1.00 53.55  ? 61  THR R O   1 
ATOM   34732 C CB  . THR R  2  61  ? -86.504  51.798  47.546  1.00 47.54  ? 61  THR R CB  1 
ATOM   34733 O OG1 . THR R  2  61  ? -87.481  52.839  47.428  1.00 54.20  ? 61  THR R OG1 1 
ATOM   34734 C CG2 . THR R  2  61  ? -86.545  50.935  46.297  1.00 45.09  ? 61  THR R CG2 1 
ATOM   34735 N N   . GLN R  2  62  ? -86.096  51.890  50.907  1.00 42.69  ? 62  GLN R N   1 
ATOM   34736 C CA  . GLN R  2  62  ? -86.182  52.705  52.107  1.00 49.61  ? 62  GLN R CA  1 
ATOM   34737 C C   . GLN R  2  62  ? -84.975  53.629  52.193  1.00 47.52  ? 62  GLN R C   1 
ATOM   34738 O O   . GLN R  2  62  ? -83.932  53.386  51.580  1.00 43.22  ? 62  GLN R O   1 
ATOM   34739 C CB  . GLN R  2  62  ? -86.249  51.840  53.371  1.00 49.31  ? 62  GLN R CB  1 
ATOM   34740 C CG  . GLN R  2  62  ? -87.205  50.667  53.286  1.00 49.76  ? 62  GLN R CG  1 
ATOM   34741 C CD  . GLN R  2  62  ? -87.124  49.779  54.509  1.00 54.01  ? 62  GLN R CD  1 
ATOM   34742 O OE1 . GLN R  2  62  ? -86.980  50.262  55.632  1.00 49.12  ? 62  GLN R OE1 1 
ATOM   34743 N NE2 . GLN R  2  62  ? -87.205  48.470  54.297  1.00 62.16  ? 62  GLN R NE2 1 
ATOM   34744 N N   . PHE R  2  63  ? -85.131  54.699  52.969  1.00 45.40  ? 63  PHE R N   1 
ATOM   34745 C CA  . PHE R  2  63  ? -84.021  55.606  53.216  1.00 42.71  ? 63  PHE R CA  1 
ATOM   34746 C C   . PHE R  2  63  ? -82.971  54.916  54.076  1.00 40.56  ? 63  PHE R C   1 
ATOM   34747 O O   . PHE R  2  63  ? -83.287  54.353  55.128  1.00 42.77  ? 63  PHE R O   1 
ATOM   34748 C CB  . PHE R  2  63  ? -84.517  56.878  53.904  1.00 37.75  ? 63  PHE R CB  1 
ATOM   34749 C CG  . PHE R  2  63  ? -83.423  57.852  54.243  1.00 42.84  ? 63  PHE R CG  1 
ATOM   34750 C CD1 . PHE R  2  63  ? -83.033  58.818  53.333  1.00 40.06  ? 63  PHE R CD1 1 
ATOM   34751 C CD2 . PHE R  2  63  ? -82.789  57.806  55.475  1.00 37.42  ? 63  PHE R CD2 1 
ATOM   34752 C CE1 . PHE R  2  63  ? -82.026  59.714  53.639  1.00 42.53  ? 63  PHE R CE1 1 
ATOM   34753 C CE2 . PHE R  2  63  ? -81.783  58.698  55.787  1.00 39.54  ? 63  PHE R CE2 1 
ATOM   34754 C CZ  . PHE R  2  63  ? -81.401  59.655  54.868  1.00 44.58  ? 63  PHE R CZ  1 
ATOM   34755 N N   . GLU R  2  64  ? -81.719  54.958  53.624  1.00 38.95  ? 64  GLU R N   1 
ATOM   34756 C CA  . GLU R  2  64  ? -80.597  54.440  54.389  1.00 35.99  ? 64  GLU R CA  1 
ATOM   34757 C C   . GLU R  2  64  ? -79.407  55.373  54.220  1.00 40.26  ? 64  GLU R C   1 
ATOM   34758 O O   . GLU R  2  64  ? -79.243  56.012  53.177  1.00 45.40  ? 64  GLU R O   1 
ATOM   34759 C CB  . GLU R  2  64  ? -80.209  53.016  53.957  1.00 35.18  ? 64  GLU R CB  1 
ATOM   34760 C CG  . GLU R  2  64  ? -81.313  51.975  54.113  1.00 42.02  ? 64  GLU R CG  1 
ATOM   34761 C CD  . GLU R  2  64  ? -81.738  51.765  55.556  1.00 40.02  ? 64  GLU R CD  1 
ATOM   34762 O OE1 . GLU R  2  64  ? -80.939  52.061  56.471  1.00 36.48  ? 64  GLU R OE1 1 
ATOM   34763 O OE2 . GLU R  2  64  ? -82.877  51.301  55.773  1.00 42.02  ? 64  GLU R OE2 1 
ATOM   34764 N N   . ALA R  2  65  ? -78.578  55.444  55.257  1.00 43.20  ? 65  ALA R N   1 
ATOM   34765 C CA  . ALA R  2  65  ? -77.383  56.285  55.267  1.00 42.77  ? 65  ALA R CA  1 
ATOM   34766 C C   . ALA R  2  65  ? -76.174  55.370  55.430  1.00 42.78  ? 65  ALA R C   1 
ATOM   34767 O O   . ALA R  2  65  ? -75.871  54.922  56.540  1.00 52.53  ? 65  ALA R O   1 
ATOM   34768 C CB  . ALA R  2  65  ? -77.453  57.327  56.379  1.00 44.27  ? 65  ALA R CB  1 
ATOM   34769 N N   . VAL R  2  66  ? -75.484  55.096  54.328  1.00 38.44  ? 66  VAL R N   1 
ATOM   34770 C CA  . VAL R  2  66  ? -74.343  54.189  54.318  1.00 33.47  ? 66  VAL R CA  1 
ATOM   34771 C C   . VAL R  2  66  ? -73.075  55.029  54.378  1.00 37.36  ? 66  VAL R C   1 
ATOM   34772 O O   . VAL R  2  66  ? -72.703  55.685  53.399  1.00 33.13  ? 66  VAL R O   1 
ATOM   34773 C CB  . VAL R  2  66  ? -74.353  53.279  53.084  1.00 31.77  ? 66  VAL R CB  1 
ATOM   34774 C CG1 . VAL R  2  66  ? -73.136  52.375  53.088  1.00 34.47  ? 66  VAL R CG1 1 
ATOM   34775 C CG2 . VAL R  2  66  ? -75.629  52.454  53.045  1.00 40.57  ? 66  VAL R CG2 1 
ATOM   34776 N N   . GLY R  2  67  ? -72.408  55.007  55.529  1.00 39.79  ? 67  GLY R N   1 
ATOM   34777 C CA  . GLY R  2  67  ? -71.156  55.714  55.703  1.00 32.35  ? 67  GLY R CA  1 
ATOM   34778 C C   . GLY R  2  67  ? -70.104  54.859  56.378  1.00 38.63  ? 67  GLY R C   1 
ATOM   34779 O O   . GLY R  2  67  ? -70.274  53.643  56.505  1.00 39.17  ? 67  GLY R O   1 
ATOM   34780 N N   . ARG R  2  68  ? -69.010  55.482  56.814  1.00 39.41  ? 68  ARG R N   1 
ATOM   34781 C CA  . ARG R  2  68  ? -67.921  54.799  57.515  1.00 35.09  ? 68  ARG R CA  1 
ATOM   34782 C C   . ARG R  2  68  ? -67.614  55.615  58.768  1.00 35.99  ? 68  ARG R C   1 
ATOM   34783 O O   . ARG R  2  68  ? -66.771  56.515  58.742  1.00 37.81  ? 68  ARG R O   1 
ATOM   34784 C CB  . ARG R  2  68  ? -66.699  54.648  56.614  1.00 31.53  ? 68  ARG R CB  1 
ATOM   34785 C CG  . ARG R  2  68  ? -66.936  53.775  55.387  1.00 32.57  ? 68  ARG R CG  1 
ATOM   34786 C CD  . ARG R  2  68  ? -67.231  52.338  55.789  1.00 33.02  ? 68  ARG R CD  1 
ATOM   34787 N NE  . ARG R  2  68  ? -67.231  51.428  54.650  1.00 33.63  ? 68  ARG R NE  1 
ATOM   34788 C CZ  . ARG R  2  68  ? -68.307  50.813  54.177  1.00 38.06  ? 68  ARG R CZ  1 
ATOM   34789 N NH1 . ARG R  2  68  ? -69.498  50.980  54.728  1.00 41.61  ? 68  ARG R NH1 1 
ATOM   34790 N NH2 . ARG R  2  68  ? -68.183  50.005  53.128  1.00 38.60  ? 68  ARG R NH2 1 
ATOM   34791 N N   . GLU R  2  69  ? -68.300  55.298  59.866  1.00 34.23  ? 69  GLU R N   1 
ATOM   34792 C CA  . GLU R  2  69  ? -68.259  56.116  61.071  1.00 42.43  ? 69  GLU R CA  1 
ATOM   34793 C C   . GLU R  2  69  ? -67.499  55.465  62.222  1.00 42.79  ? 69  GLU R C   1 
ATOM   34794 O O   . GLU R  2  69  ? -67.622  55.922  63.364  1.00 44.83  ? 69  GLU R O   1 
ATOM   34795 C CB  . GLU R  2  69  ? -69.681  56.455  61.522  1.00 48.25  ? 69  GLU R CB  1 
ATOM   34796 C CG  . GLU R  2  69  ? -70.618  56.849  60.394  1.00 48.28  ? 69  GLU R CG  1 
ATOM   34797 C CD  . GLU R  2  69  ? -71.739  57.755  60.865  1.00 58.34  ? 69  GLU R CD  1 
ATOM   34798 O OE1 . GLU R  2  69  ? -71.484  58.603  61.747  1.00 50.86  ? 69  GLU R OE1 1 
ATOM   34799 O OE2 . GLU R  2  69  ? -72.872  57.617  60.358  1.00 51.19  ? 69  GLU R OE2 1 
ATOM   34800 N N   . PHE R  2  70  ? -66.722  54.418  61.961  1.00 38.56  ? 70  PHE R N   1 
ATOM   34801 C CA  . PHE R  2  70  ? -65.996  53.709  63.005  1.00 35.85  ? 70  PHE R CA  1 
ATOM   34802 C C   . PHE R  2  70  ? -64.500  53.965  62.876  1.00 37.52  ? 70  PHE R C   1 
ATOM   34803 O O   . PHE R  2  70  ? -63.948  53.945  61.771  1.00 44.61  ? 70  PHE R O   1 
ATOM   34804 C CB  . PHE R  2  70  ? -66.292  52.208  62.950  1.00 35.44  ? 70  PHE R CB  1 
ATOM   34805 C CG  . PHE R  2  70  ? -67.735  51.871  63.208  1.00 32.65  ? 70  PHE R CG  1 
ATOM   34806 C CD1 . PHE R  2  70  ? -68.307  52.126  64.444  1.00 31.80  ? 70  PHE R CD1 1 
ATOM   34807 C CD2 . PHE R  2  70  ? -68.519  51.304  62.218  1.00 31.29  ? 70  PHE R CD2 1 
ATOM   34808 C CE1 . PHE R  2  70  ? -69.632  51.822  64.687  1.00 30.39  ? 70  PHE R CE1 1 
ATOM   34809 C CE2 . PHE R  2  70  ? -69.846  50.996  62.456  1.00 30.18  ? 70  PHE R CE2 1 
ATOM   34810 C CZ  . PHE R  2  70  ? -70.403  51.258  63.691  1.00 31.26  ? 70  PHE R CZ  1 
ATOM   34811 N N   . ASN R  2  71  ? -63.850  54.205  64.015  1.00 31.43  ? 71  ASN R N   1 
ATOM   34812 C CA  . ASN R  2  71  ? -62.453  54.609  64.054  1.00 34.76  ? 71  ASN R CA  1 
ATOM   34813 C C   . ASN R  2  71  ? -61.542  53.380  64.030  1.00 38.87  ? 71  ASN R C   1 
ATOM   34814 O O   . ASN R  2  71  ? -61.984  52.252  63.796  1.00 40.96  ? 71  ASN R O   1 
ATOM   34815 C CB  . ASN R  2  71  ? -62.195  55.495  65.273  1.00 39.16  ? 71  ASN R CB  1 
ATOM   34816 C CG  . ASN R  2  71  ? -62.636  54.850  66.576  1.00 40.28  ? 71  ASN R CG  1 
ATOM   34817 O OD1 . ASN R  2  71  ? -62.404  53.664  66.813  1.00 35.05  ? 71  ASN R OD1 1 
ATOM   34818 N ND2 . ASN R  2  71  ? -63.279  55.636  67.432  1.00 41.52  ? 71  ASN R ND2 1 
ATOM   34819 N N   . ASN R  2  72  ? -60.248  53.596  64.280  1.00 39.27  ? 72  ASN R N   1 
ATOM   34820 C CA  . ASN R  2  72  ? -59.271  52.519  64.162  1.00 40.01  ? 72  ASN R CA  1 
ATOM   34821 C C   . ASN R  2  72  ? -59.331  51.540  65.328  1.00 42.39  ? 72  ASN R C   1 
ATOM   34822 O O   . ASN R  2  72  ? -58.761  50.447  65.230  1.00 49.70  ? 72  ASN R O   1 
ATOM   34823 C CB  . ASN R  2  72  ? -57.859  53.094  64.045  1.00 43.22  ? 72  ASN R CB  1 
ATOM   34824 C CG  . ASN R  2  72  ? -57.378  53.726  65.335  1.00 58.24  ? 72  ASN R CG  1 
ATOM   34825 O OD1 . ASN R  2  72  ? -58.066  54.559  65.928  1.00 58.36  ? 72  ASN R OD1 1 
ATOM   34826 N ND2 . ASN R  2  72  ? -56.193  53.326  65.781  1.00 59.75  ? 72  ASN R ND2 1 
ATOM   34827 N N   . LEU R  2  73  ? -59.990  51.902  66.426  1.00 36.89  ? 73  LEU R N   1 
ATOM   34828 C CA  . LEU R  2  73  ? -60.180  50.997  67.551  1.00 34.60  ? 73  LEU R CA  1 
ATOM   34829 C C   . LEU R  2  73  ? -61.586  50.409  67.593  1.00 35.83  ? 73  LEU R C   1 
ATOM   34830 O O   . LEU R  2  73  ? -61.977  49.829  68.610  1.00 35.56  ? 73  LEU R O   1 
ATOM   34831 C CB  . LEU R  2  73  ? -59.859  51.707  68.867  1.00 30.82  ? 73  LEU R CB  1 
ATOM   34832 C CG  . LEU R  2  73  ? -58.367  51.874  69.168  1.00 28.53  ? 73  LEU R CG  1 
ATOM   34833 C CD1 . LEU R  2  73  ? -58.159  52.482  70.545  1.00 34.30  ? 73  LEU R CD1 1 
ATOM   34834 C CD2 . LEU R  2  73  ? -57.636  50.542  69.049  1.00 31.76  ? 73  LEU R CD2 1 
ATOM   34835 N N   . GLU R  2  74  ? -62.355  50.561  66.515  1.00 36.03  ? 74  GLU R N   1 
ATOM   34836 C CA  . GLU R  2  74  ? -63.656  49.922  66.361  1.00 36.12  ? 74  GLU R CA  1 
ATOM   34837 C C   . GLU R  2  74  ? -63.697  49.082  65.089  1.00 36.34  ? 74  GLU R C   1 
ATOM   34838 O O   . GLU R  2  74  ? -64.743  48.957  64.448  1.00 32.90  ? 74  GLU R O   1 
ATOM   34839 C CB  . GLU R  2  74  ? -64.775  50.964  66.359  1.00 32.08  ? 74  GLU R CB  1 
ATOM   34840 C CG  . GLU R  2  74  ? -64.982  51.651  67.701  1.00 32.49  ? 74  GLU R CG  1 
ATOM   34841 C CD  . GLU R  2  74  ? -65.728  52.967  67.578  1.00 40.24  ? 74  GLU R CD  1 
ATOM   34842 O OE1 . GLU R  2  74  ? -65.662  53.591  66.497  1.00 42.34  ? 74  GLU R OE1 1 
ATOM   34843 O OE2 . GLU R  2  74  ? -66.378  53.378  68.562  1.00 35.64  ? 74  GLU R OE2 1 
ATOM   34844 N N   . ARG R  2  75  ? -62.551  48.502  64.718  1.00 36.03  ? 75  ARG R N   1 
ATOM   34845 C CA  . ARG R  2  75  ? -62.453  47.766  63.462  1.00 36.70  ? 75  ARG R CA  1 
ATOM   34846 C C   . ARG R  2  75  ? -63.295  46.497  63.474  1.00 33.21  ? 75  ARG R C   1 
ATOM   34847 O O   . ARG R  2  75  ? -63.785  46.076  62.420  1.00 36.25  ? 75  ARG R O   1 
ATOM   34848 C CB  . ARG R  2  75  ? -60.990  47.432  63.163  1.00 38.87  ? 75  ARG R CB  1 
ATOM   34849 C CG  . ARG R  2  75  ? -60.136  48.631  62.756  1.00 37.63  ? 75  ARG R CG  1 
ATOM   34850 C CD  . ARG R  2  75  ? -60.227  48.907  61.257  1.00 50.60  ? 75  ARG R CD  1 
ATOM   34851 N NE  . ARG R  2  75  ? -61.491  49.523  60.869  1.00 63.37  ? 75  ARG R NE  1 
ATOM   34852 C CZ  . ARG R  2  75  ? -61.634  50.799  60.537  1.00 59.65  ? 75  ARG R CZ  1 
ATOM   34853 N NH1 . ARG R  2  75  ? -60.603  51.629  60.517  1.00 68.86  ? 75  ARG R NH1 1 
ATOM   34854 N NH2 . ARG R  2  75  ? -62.841  51.254  60.211  1.00 49.43  ? 75  ARG R NH2 1 
ATOM   34855 N N   . ARG R  2  76  ? -63.470  45.872  64.641  1.00 32.11  ? 76  ARG R N   1 
ATOM   34856 C CA  . ARG R  2  76  ? -64.294  44.669  64.715  1.00 29.89  ? 76  ARG R CA  1 
ATOM   34857 C C   . ARG R  2  76  ? -65.739  44.968  64.337  1.00 30.45  ? 76  ARG R C   1 
ATOM   34858 O O   . ARG R  2  76  ? -66.372  44.194  63.608  1.00 33.19  ? 76  ARG R O   1 
ATOM   34859 C CB  . ARG R  2  76  ? -64.223  44.064  66.115  1.00 27.88  ? 76  ARG R CB  1 
ATOM   34860 C CG  . ARG R  2  76  ? -62.870  43.486  66.492  1.00 35.51  ? 76  ARG R CG  1 
ATOM   34861 C CD  . ARG R  2  76  ? -62.869  43.111  67.961  1.00 33.76  ? 76  ARG R CD  1 
ATOM   34862 N NE  . ARG R  2  76  ? -63.129  44.276  68.797  1.00 31.60  ? 76  ARG R NE  1 
ATOM   34863 C CZ  . ARG R  2  76  ? -63.778  44.245  69.953  1.00 28.73  ? 76  ARG R CZ  1 
ATOM   34864 N NH1 . ARG R  2  76  ? -64.280  43.119  70.434  1.00 30.28  ? 76  ARG R NH1 1 
ATOM   34865 N NH2 . ARG R  2  76  ? -63.937  45.373  70.638  1.00 30.43  ? 76  ARG R NH2 1 
ATOM   34866 N N   . ILE R  2  77  ? -66.280  46.085  64.825  1.00 29.92  ? 77  ILE R N   1 
ATOM   34867 C CA  . ILE R  2  77  ? -67.635  46.475  64.452  1.00 31.10  ? 77  ILE R CA  1 
ATOM   34868 C C   . ILE R  2  77  ? -67.700  46.828  62.972  1.00 28.74  ? 77  ILE R C   1 
ATOM   34869 O O   . ILE R  2  77  ? -68.665  46.484  62.279  1.00 32.00  ? 77  ILE R O   1 
ATOM   34870 C CB  . ILE R  2  77  ? -68.115  47.640  65.333  1.00 29.33  ? 77  ILE R CB  1 
ATOM   34871 C CG1 . ILE R  2  77  ? -68.176  47.202  66.799  1.00 31.51  ? 77  ILE R CG1 1 
ATOM   34872 C CG2 . ILE R  2  77  ? -69.461  48.146  64.838  1.00 29.14  ? 77  ILE R CG2 1 
ATOM   34873 C CD1 . ILE R  2  77  ? -68.151  48.349  67.792  1.00 32.76  ? 77  ILE R CD1 1 
ATOM   34874 N N   . GLU R  2  78  ? -66.680  47.526  62.465  1.00 27.28  ? 78  GLU R N   1 
ATOM   34875 C CA  . GLU R  2  78  ? -66.647  47.860  61.045  1.00 30.05  ? 78  GLU R CA  1 
ATOM   34876 C C   . GLU R  2  78  ? -66.624  46.601  60.187  1.00 33.54  ? 78  GLU R C   1 
ATOM   34877 O O   . GLU R  2  78  ? -67.255  46.554  59.124  1.00 37.07  ? 78  GLU R O   1 
ATOM   34878 C CB  . GLU R  2  78  ? -65.441  48.750  60.745  1.00 38.06  ? 78  GLU R CB  1 
ATOM   34879 C CG  . GLU R  2  78  ? -65.210  49.021  59.267  1.00 50.20  ? 78  GLU R CG  1 
ATOM   34880 C CD  . GLU R  2  78  ? -64.025  48.251  58.712  1.00 65.74  ? 78  GLU R CD  1 
ATOM   34881 O OE1 . GLU R  2  78  ? -62.951  48.268  59.352  1.00 56.22  ? 78  GLU R OE1 1 
ATOM   34882 O OE2 . GLU R  2  78  ? -64.169  47.621  57.642  1.00 70.90  ? 78  GLU R OE2 1 
ATOM   34883 N N   . ASN R  2  79  ? -65.905  45.568  60.635  1.00 34.97  ? 79  ASN R N   1 
ATOM   34884 C CA  . ASN R  2  79  ? -65.917  44.292  59.925  1.00 34.59  ? 79  ASN R CA  1 
ATOM   34885 C C   . ASN R  2  79  ? -67.310  43.674  59.922  1.00 31.32  ? 79  ASN R C   1 
ATOM   34886 O O   . ASN R  2  79  ? -67.710  43.036  58.941  1.00 27.94  ? 79  ASN R O   1 
ATOM   34887 C CB  . ASN R  2  79  ? -64.909  43.329  60.551  1.00 26.83  ? 79  ASN R CB  1 
ATOM   34888 C CG  . ASN R  2  79  ? -64.847  42.000  59.824  1.00 24.48  ? 79  ASN R CG  1 
ATOM   34889 O OD1 . ASN R  2  79  ? -64.996  41.941  58.604  1.00 28.64  ? 79  ASN R OD1 1 
ATOM   34890 N ND2 . ASN R  2  79  ? -64.637  40.925  60.572  1.00 33.73  ? 79  ASN R ND2 1 
ATOM   34891 N N   . LEU R  2  80  ? -68.060  43.847  61.015  1.00 27.73  ? 80  LEU R N   1 
ATOM   34892 C CA  . LEU R  2  80  ? -69.445  43.387  61.042  1.00 32.54  ? 80  LEU R CA  1 
ATOM   34893 C C   . LEU R  2  80  ? -70.279  44.110  59.991  1.00 34.13  ? 80  LEU R C   1 
ATOM   34894 O O   . LEU R  2  80  ? -71.118  43.495  59.321  1.00 36.83  ? 80  LEU R O   1 
ATOM   34895 C CB  . LEU R  2  80  ? -70.036  43.588  62.438  1.00 29.28  ? 80  LEU R CB  1 
ATOM   34896 C CG  . LEU R  2  80  ? -71.531  43.320  62.626  1.00 31.49  ? 80  LEU R CG  1 
ATOM   34897 C CD1 . LEU R  2  80  ? -71.897  41.913  62.178  1.00 37.38  ? 80  LEU R CD1 1 
ATOM   34898 C CD2 . LEU R  2  80  ? -71.930  43.540  64.077  1.00 28.02  ? 80  LEU R CD2 1 
ATOM   34899 N N   . ASN R  2  81  ? -70.065  45.419  59.836  1.00 32.29  ? 81  ASN R N   1 
ATOM   34900 C CA  . ASN R  2  81  ? -70.729  46.158  58.767  1.00 32.31  ? 81  ASN R CA  1 
ATOM   34901 C C   . ASN R  2  81  ? -70.290  45.657  57.399  1.00 33.65  ? 81  ASN R C   1 
ATOM   34902 O O   . ASN R  2  81  ? -71.110  45.533  56.482  1.00 37.87  ? 81  ASN R O   1 
ATOM   34903 C CB  . ASN R  2  81  ? -70.439  47.652  58.897  1.00 30.72  ? 81  ASN R CB  1 
ATOM   34904 C CG  . ASN R  2  81  ? -70.958  48.453  57.714  1.00 35.86  ? 81  ASN R CG  1 
ATOM   34905 O OD1 . ASN R  2  81  ? -70.182  48.965  56.907  1.00 40.48  ? 81  ASN R OD1 1 
ATOM   34906 N ND2 . ASN R  2  81  ? -72.278  48.556  57.603  1.00 40.48  ? 81  ASN R ND2 1 
ATOM   34907 N N   . LYS R  2  82  ? -68.994  45.377  57.242  1.00 29.93  ? 82  LYS R N   1 
ATOM   34908 C CA  . LYS R  2  82  ? -68.483  44.910  55.958  1.00 27.57  ? 82  LYS R CA  1 
ATOM   34909 C C   . LYS R  2  82  ? -69.138  43.597  55.554  1.00 35.19  ? 82  LYS R C   1 
ATOM   34910 O O   . LYS R  2  82  ? -69.596  43.442  54.416  1.00 36.61  ? 82  LYS R O   1 
ATOM   34911 C CB  . LYS R  2  82  ? -66.964  44.753  56.024  1.00 25.54  ? 82  LYS R CB  1 
ATOM   34912 C CG  . LYS R  2  82  ? -66.393  43.875  54.922  1.00 26.02  ? 82  LYS R CG  1 
ATOM   34913 C CD  . LYS R  2  82  ? -64.886  43.725  55.036  1.00 34.94  ? 82  LYS R CD  1 
ATOM   34914 C CE  . LYS R  2  82  ? -64.364  42.719  54.021  1.00 40.52  ? 82  LYS R CE  1 
ATOM   34915 N NZ  . LYS R  2  82  ? -64.793  43.062  52.636  1.00 34.40  ? 82  LYS R NZ  1 
ATOM   34916 N N   . LYS R  2  83  ? -69.203  42.640  56.481  1.00 35.98  ? 83  LYS R N   1 
ATOM   34917 C CA  . LYS R  2  83  ? -69.847  41.367  56.180  1.00 27.75  ? 83  LYS R CA  1 
ATOM   34918 C C   . LYS R  2  83  ? -71.332  41.560  55.899  1.00 31.59  ? 83  LYS R C   1 
ATOM   34919 O O   . LYS R  2  83  ? -71.906  40.870  55.047  1.00 29.81  ? 83  LYS R O   1 
ATOM   34920 C CB  . LYS R  2  83  ? -69.636  40.386  57.333  1.00 22.51  ? 83  LYS R CB  1 
ATOM   34921 C CG  . LYS R  2  83  ? -68.188  39.982  57.552  1.00 28.06  ? 83  LYS R CG  1 
ATOM   34922 C CD  . LYS R  2  83  ? -68.058  39.011  58.715  1.00 32.83  ? 83  LYS R CD  1 
ATOM   34923 C CE  . LYS R  2  83  ? -68.456  39.665  60.027  1.00 31.92  ? 83  LYS R CE  1 
ATOM   34924 N NZ  . LYS R  2  83  ? -68.291  38.736  61.176  1.00 32.36  ? 83  LYS R NZ  1 
ATOM   34925 N N   . MET R  2  84  ? -71.971  42.493  56.608  1.00 29.17  ? 84  MET R N   1 
ATOM   34926 C CA  . MET R  2  84  ? -73.379  42.782  56.357  1.00 34.05  ? 84  MET R CA  1 
ATOM   34927 C C   . MET R  2  84  ? -73.584  43.332  54.949  1.00 34.82  ? 84  MET R C   1 
ATOM   34928 O O   . MET R  2  84  ? -74.418  42.827  54.188  1.00 33.67  ? 84  MET R O   1 
ATOM   34929 C CB  . MET R  2  84  ? -73.904  43.769  57.400  1.00 33.25  ? 84  MET R CB  1 
ATOM   34930 C CG  . MET R  2  84  ? -75.420  43.865  57.459  1.00 32.32  ? 84  MET R CG  1 
ATOM   34931 S SD  . MET R  2  84  ? -76.005  45.558  57.660  1.00 54.77  ? 84  MET R SD  1 
ATOM   34932 C CE  . MET R  2  84  ? -75.851  46.159  55.980  1.00 42.62  ? 84  MET R CE  1 
ATOM   34933 N N   . GLU R  2  85  ? -72.825  44.370  54.584  1.00 30.00  ? 85  GLU R N   1 
ATOM   34934 C CA  . GLU R  2  85  ? -72.975  44.970  53.261  1.00 32.30  ? 85  GLU R CA  1 
ATOM   34935 C C   . GLU R  2  85  ? -72.582  43.995  52.160  1.00 30.78  ? 85  GLU R C   1 
ATOM   34936 O O   . GLU R  2  85  ? -73.257  43.908  51.127  1.00 35.73  ? 85  GLU R O   1 
ATOM   34937 C CB  . GLU R  2  85  ? -72.147  46.250  53.162  1.00 33.52  ? 85  GLU R CB  1 
ATOM   34938 C CG  . GLU R  2  85  ? -72.780  47.452  53.839  1.00 34.62  ? 85  GLU R CG  1 
ATOM   34939 C CD  . GLU R  2  85  ? -71.932  48.701  53.717  1.00 47.17  ? 85  GLU R CD  1 
ATOM   34940 O OE1 . GLU R  2  85  ? -71.043  48.735  52.839  1.00 46.56  ? 85  GLU R OE1 1 
ATOM   34941 O OE2 . GLU R  2  85  ? -72.152  49.647  54.503  1.00 51.46  ? 85  GLU R OE2 1 
ATOM   34942 N N   . ASP R  2  86  ? -71.486  43.258  52.356  1.00 28.04  ? 86  ASP R N   1 
ATOM   34943 C CA  . ASP R  2  86  ? -71.092  42.255  51.373  1.00 31.32  ? 86  ASP R CA  1 
ATOM   34944 C C   . ASP R  2  86  ? -72.139  41.154  51.266  1.00 34.12  ? 86  ASP R C   1 
ATOM   34945 O O   . ASP R  2  86  ? -72.391  40.630  50.174  1.00 29.28  ? 86  ASP R O   1 
ATOM   34946 C CB  . ASP R  2  86  ? -69.727  41.667  51.729  1.00 30.19  ? 86  ASP R CB  1 
ATOM   34947 C CG  . ASP R  2  86  ? -68.612  42.690  51.642  1.00 34.73  ? 86  ASP R CG  1 
ATOM   34948 O OD1 . ASP R  2  86  ? -68.811  43.738  50.992  1.00 35.61  ? 86  ASP R OD1 1 
ATOM   34949 O OD2 . ASP R  2  86  ? -67.533  42.443  52.222  1.00 38.74  ? 86  ASP R OD2 1 
ATOM   34950 N N   . GLY R  2  87  ? -72.756  40.787  52.391  1.00 28.15  ? 87  GLY R N   1 
ATOM   34951 C CA  . GLY R  2  87  ? -73.772  39.748  52.359  1.00 26.09  ? 87  GLY R CA  1 
ATOM   34952 C C   . GLY R  2  87  ? -74.976  40.138  51.525  1.00 28.56  ? 87  GLY R C   1 
ATOM   34953 O O   . GLY R  2  87  ? -75.468  39.350  50.714  1.00 37.75  ? 87  GLY R O   1 
ATOM   34954 N N   . PHE R  2  88  ? -75.466  41.367  51.709  1.00 28.48  ? 88  PHE R N   1 
ATOM   34955 C CA  . PHE R  2  88  ? -76.609  41.825  50.925  1.00 33.45  ? 88  PHE R CA  1 
ATOM   34956 C C   . PHE R  2  88  ? -76.246  42.016  49.458  1.00 32.77  ? 88  PHE R C   1 
ATOM   34957 O O   . PHE R  2  88  ? -77.092  41.803  48.581  1.00 28.40  ? 88  PHE R O   1 
ATOM   34958 C CB  . PHE R  2  88  ? -77.169  43.121  51.512  1.00 28.66  ? 88  PHE R CB  1 
ATOM   34959 C CG  . PHE R  2  88  ? -77.933  42.925  52.792  1.00 25.87  ? 88  PHE R CG  1 
ATOM   34960 C CD1 . PHE R  2  88  ? -79.139  42.244  52.795  1.00 29.87  ? 88  PHE R CD1 1 
ATOM   34961 C CD2 . PHE R  2  88  ? -77.451  43.428  53.990  1.00 30.43  ? 88  PHE R CD2 1 
ATOM   34962 C CE1 . PHE R  2  88  ? -79.847  42.061  53.969  1.00 32.76  ? 88  PHE R CE1 1 
ATOM   34963 C CE2 . PHE R  2  88  ? -78.154  43.248  55.168  1.00 33.32  ? 88  PHE R CE2 1 
ATOM   34964 C CZ  . PHE R  2  88  ? -79.354  42.564  55.157  1.00 32.75  ? 88  PHE R CZ  1 
ATOM   34965 N N   . LEU R  2  89  ? -75.005  42.419  49.171  1.00 30.59  ? 89  LEU R N   1 
ATOM   34966 C CA  . LEU R  2  89  ? -74.571  42.537  47.782  1.00 28.33  ? 89  LEU R CA  1 
ATOM   34967 C C   . LEU R  2  89  ? -74.616  41.188  47.078  1.00 29.39  ? 89  LEU R C   1 
ATOM   34968 O O   . LEU R  2  89  ? -75.075  41.092  45.934  1.00 30.08  ? 89  LEU R O   1 
ATOM   34969 C CB  . LEU R  2  89  ? -73.159  43.119  47.717  1.00 33.10  ? 89  LEU R CB  1 
ATOM   34970 C CG  . LEU R  2  89  ? -72.525  43.128  46.322  1.00 30.10  ? 89  LEU R CG  1 
ATOM   34971 C CD1 . LEU R  2  89  ? -72.875  44.402  45.568  1.00 28.18  ? 89  LEU R CD1 1 
ATOM   34972 C CD2 . LEU R  2  89  ? -71.019  42.936  46.401  1.00 35.59  ? 89  LEU R CD2 1 
ATOM   34973 N N   . ASP R  2  90  ? -74.150  40.133  47.749  1.00 33.59  ? 90  ASP R N   1 
ATOM   34974 C CA  . ASP R  2  90  ? -74.159  38.806  47.143  1.00 35.18  ? 90  ASP R CA  1 
ATOM   34975 C C   . ASP R  2  90  ? -75.580  38.276  46.988  1.00 35.33  ? 90  ASP R C   1 
ATOM   34976 O O   . ASP R  2  90  ? -75.889  37.595  46.003  1.00 34.71  ? 90  ASP R O   1 
ATOM   34977 C CB  . ASP R  2  90  ? -73.311  37.847  47.977  1.00 36.69  ? 90  ASP R CB  1 
ATOM   34978 C CG  . ASP R  2  90  ? -71.903  38.362  48.201  1.00 40.60  ? 90  ASP R CG  1 
ATOM   34979 O OD1 . ASP R  2  90  ? -71.395  39.097  47.328  1.00 43.14  ? 90  ASP R OD1 1 
ATOM   34980 O OD2 . ASP R  2  90  ? -71.306  38.039  49.249  1.00 39.41  ? 90  ASP R OD2 1 
ATOM   34981 N N   . VAL R  2  91  ? -76.455  38.570  47.953  1.00 31.10  ? 91  VAL R N   1 
ATOM   34982 C CA  . VAL R  2  91  ? -77.840  38.112  47.869  1.00 31.66  ? 91  VAL R CA  1 
ATOM   34983 C C   . VAL R  2  91  ? -78.550  38.770  46.691  1.00 30.14  ? 91  VAL R C   1 
ATOM   34984 O O   . VAL R  2  91  ? -79.182  38.096  45.869  1.00 37.37  ? 91  VAL R O   1 
ATOM   34985 C CB  . VAL R  2  91  ? -78.579  38.382  49.192  1.00 33.24  ? 91  VAL R CB  1 
ATOM   34986 C CG1 . VAL R  2  91  ? -80.077  38.194  49.011  1.00 28.86  ? 91  VAL R CG1 1 
ATOM   34987 C CG2 . VAL R  2  91  ? -78.059  37.468  50.290  1.00 28.42  ? 91  VAL R CG2 1 
ATOM   34988 N N   . TRP R  2  92  ? -78.455  40.098  46.591  1.00 29.50  ? 92  TRP R N   1 
ATOM   34989 C CA  . TRP R  2  92  ? -79.151  40.809  45.522  1.00 29.43  ? 92  TRP R CA  1 
ATOM   34990 C C   . TRP R  2  92  ? -78.576  40.468  44.153  1.00 32.95  ? 92  TRP R C   1 
ATOM   34991 O O   . TRP R  2  92  ? -79.327  40.307  43.184  1.00 30.84  ? 92  TRP R O   1 
ATOM   34992 C CB  . TRP R  2  92  ? -79.097  42.318  45.762  1.00 25.14  ? 92  TRP R CB  1 
ATOM   34993 C CG  . TRP R  2  92  ? -80.021  42.800  46.842  1.00 26.47  ? 92  TRP R CG  1 
ATOM   34994 C CD1 . TRP R  2  92  ? -79.675  43.469  47.979  1.00 25.91  ? 92  TRP R CD1 1 
ATOM   34995 C CD2 . TRP R  2  92  ? -81.447  42.649  46.885  1.00 30.67  ? 92  TRP R CD2 1 
ATOM   34996 N NE1 . TRP R  2  92  ? -80.795  43.747  48.726  1.00 27.55  ? 92  TRP R NE1 1 
ATOM   34997 C CE2 . TRP R  2  92  ? -81.895  43.253  48.077  1.00 34.10  ? 92  TRP R CE2 1 
ATOM   34998 C CE3 . TRP R  2  92  ? -82.387  42.064  46.030  1.00 30.90  ? 92  TRP R CE3 1 
ATOM   34999 C CZ2 . TRP R  2  92  ? -83.242  43.289  48.435  1.00 35.32  ? 92  TRP R CZ2 1 
ATOM   35000 C CZ3 . TRP R  2  92  ? -83.723  42.099  46.390  1.00 33.76  ? 92  TRP R CZ3 1 
ATOM   35001 C CH2 . TRP R  2  92  ? -84.138  42.706  47.582  1.00 30.07  ? 92  TRP R CH2 1 
ATOM   35002 N N   . THR R  2  93  ? -77.248  40.365  44.049  1.00 33.27  ? 93  THR R N   1 
ATOM   35003 C CA  . THR R  2  93  ? -76.634  40.063  42.759  1.00 29.51  ? 93  THR R CA  1 
ATOM   35004 C C   . THR R  2  93  ? -77.058  38.690  42.256  1.00 32.04  ? 93  THR R C   1 
ATOM   35005 O O   . THR R  2  93  ? -77.387  38.527  41.076  1.00 34.20  ? 93  THR R O   1 
ATOM   35006 C CB  . THR R  2  93  ? -75.110  40.146  42.864  1.00 27.24  ? 93  THR R CB  1 
ATOM   35007 O OG1 . THR R  2  93  ? -74.727  41.483  43.209  1.00 29.75  ? 93  THR R OG1 1 
ATOM   35008 C CG2 . THR R  2  93  ? -74.459  39.768  41.543  1.00 29.57  ? 93  THR R CG2 1 
ATOM   35009 N N   . TYR R  2  94  ? -77.069  37.691  43.141  1.00 33.90  ? 94  TYR R N   1 
ATOM   35010 C CA  . TYR R  2  94  ? -77.507  36.359  42.739  1.00 31.52  ? 94  TYR R CA  1 
ATOM   35011 C C   . TYR R  2  94  ? -78.974  36.364  42.325  1.00 36.77  ? 94  TYR R C   1 
ATOM   35012 O O   . TYR R  2  94  ? -79.343  35.753  41.316  1.00 35.90  ? 94  TYR R O   1 
ATOM   35013 C CB  . TYR R  2  94  ? -77.264  35.365  43.874  1.00 29.98  ? 94  TYR R CB  1 
ATOM   35014 C CG  . TYR R  2  94  ? -77.314  33.914  43.446  1.00 31.10  ? 94  TYR R CG  1 
ATOM   35015 C CD1 . TYR R  2  94  ? -76.365  33.396  42.575  1.00 31.40  ? 94  TYR R CD1 1 
ATOM   35016 C CD2 . TYR R  2  94  ? -78.299  33.061  43.924  1.00 28.54  ? 94  TYR R CD2 1 
ATOM   35017 C CE1 . TYR R  2  94  ? -76.403  32.070  42.184  1.00 29.86  ? 94  TYR R CE1 1 
ATOM   35018 C CE2 . TYR R  2  94  ? -78.344  31.732  43.539  1.00 27.39  ? 94  TYR R CE2 1 
ATOM   35019 C CZ  . TYR R  2  94  ? -77.392  31.243  42.668  1.00 28.10  ? 94  TYR R CZ  1 
ATOM   35020 O OH  . TYR R  2  94  ? -77.425  29.924  42.277  1.00 28.65  ? 94  TYR R OH  1 
ATOM   35021 N N   . ASN R  2  95  ? -79.826  37.055  43.088  1.00 31.84  ? 95  ASN R N   1 
ATOM   35022 C CA  . ASN R  2  95  ? -81.238  37.129  42.722  1.00 39.80  ? 95  ASN R CA  1 
ATOM   35023 C C   . ASN R  2  95  ? -81.433  37.867  41.404  1.00 40.59  ? 95  ASN R C   1 
ATOM   35024 O O   . ASN R  2  95  ? -82.204  37.424  40.546  1.00 40.42  ? 95  ASN R O   1 
ATOM   35025 C CB  . ASN R  2  95  ? -82.045  37.804  43.831  1.00 40.00  ? 95  ASN R CB  1 
ATOM   35026 C CG  . ASN R  2  95  ? -82.549  36.821  44.871  1.00 64.63  ? 95  ASN R CG  1 
ATOM   35027 O OD1 . ASN R  2  95  ? -83.300  37.188  45.775  1.00 74.01  ? 95  ASN R OD1 1 
ATOM   35028 N ND2 . ASN R  2  95  ? -82.134  35.564  44.749  1.00 72.36  ? 95  ASN R ND2 1 
ATOM   35029 N N   . ALA R  2  96  ? -80.742  38.996  41.226  1.00 36.06  ? 96  ALA R N   1 
ATOM   35030 C CA  . ALA R  2  96  ? -80.947  39.811  40.032  1.00 32.91  ? 96  ALA R CA  1 
ATOM   35031 C C   . ALA R  2  96  ? -80.544  39.059  38.770  1.00 35.30  ? 96  ALA R C   1 
ATOM   35032 O O   . ALA R  2  96  ? -81.291  39.029  37.786  1.00 37.50  ? 96  ALA R O   1 
ATOM   35033 C CB  . ALA R  2  96  ? -80.166  41.119  40.153  1.00 33.99  ? 96  ALA R CB  1 
ATOM   35034 N N   . GLU R  2  97  ? -79.357  38.446  38.779  1.00 32.77  ? 97  GLU R N   1 
ATOM   35035 C CA  . GLU R  2  97  ? -78.900  37.702  37.610  1.00 36.33  ? 97  GLU R CA  1 
ATOM   35036 C C   . GLU R  2  97  ? -79.811  36.516  37.319  1.00 44.07  ? 97  GLU R C   1 
ATOM   35037 O O   . GLU R  2  97  ? -80.184  36.277  36.164  1.00 40.35  ? 97  GLU R O   1 
ATOM   35038 C CB  . GLU R  2  97  ? -77.461  37.225  37.817  1.00 34.53  ? 97  GLU R CB  1 
ATOM   35039 C CG  . GLU R  2  97  ? -76.450  38.329  38.105  1.00 38.67  ? 97  GLU R CG  1 
ATOM   35040 C CD  . GLU R  2  97  ? -76.028  39.090  36.864  1.00 40.42  ? 97  GLU R CD  1 
ATOM   35041 O OE1 . GLU R  2  97  ? -76.438  38.700  35.751  1.00 40.96  ? 97  GLU R OE1 1 
ATOM   35042 O OE2 . GLU R  2  97  ? -75.279  40.080  37.005  1.00 40.95  ? 97  GLU R OE2 1 
ATOM   35043 N N   . LEU R  2  98  ? -80.184  35.765  38.358  1.00 41.66  ? 98  LEU R N   1 
ATOM   35044 C CA  . LEU R  2  98  ? -81.019  34.584  38.163  1.00 37.32  ? 98  LEU R CA  1 
ATOM   35045 C C   . LEU R  2  98  ? -82.434  34.962  37.740  1.00 39.81  ? 98  LEU R C   1 
ATOM   35046 O O   . LEU R  2  98  ? -83.044  34.271  36.916  1.00 41.07  ? 98  LEU R O   1 
ATOM   35047 C CB  . LEU R  2  98  ? -81.043  33.742  39.440  1.00 42.87  ? 98  LEU R CB  1 
ATOM   35048 C CG  . LEU R  2  98  ? -80.118  32.522  39.506  1.00 36.12  ? 98  LEU R CG  1 
ATOM   35049 C CD1 . LEU R  2  98  ? -80.732  31.342  38.770  1.00 51.20  ? 98  LEU R CD1 1 
ATOM   35050 C CD2 . LEU R  2  98  ? -78.742  32.843  38.942  1.00 35.93  ? 98  LEU R CD2 1 
ATOM   35051 N N   . LEU R  2  99  ? -82.976  36.050  38.296  1.00 39.82  ? 99  LEU R N   1 
ATOM   35052 C CA  . LEU R  2  99  ? -84.326  36.470  37.931  1.00 33.33  ? 99  LEU R CA  1 
ATOM   35053 C C   . LEU R  2  99  ? -84.406  36.845  36.457  1.00 39.29  ? 99  LEU R C   1 
ATOM   35054 O O   . LEU R  2  99  ? -85.358  36.467  35.762  1.00 43.15  ? 99  LEU R O   1 
ATOM   35055 C CB  . LEU R  2  99  ? -84.767  37.644  38.805  1.00 28.37  ? 99  LEU R CB  1 
ATOM   35056 C CG  . LEU R  2  99  ? -86.147  38.226  38.499  1.00 34.71  ? 99  LEU R CG  1 
ATOM   35057 C CD1 . LEU R  2  99  ? -87.230  37.188  38.757  1.00 34.68  ? 99  LEU R CD1 1 
ATOM   35058 C CD2 . LEU R  2  99  ? -86.392  39.486  39.313  1.00 35.30  ? 99  LEU R CD2 1 
ATOM   35059 N N   . VAL R  2  100 ? -83.414  37.585  35.962  1.00 35.41  ? 100 VAL R N   1 
ATOM   35060 C CA  . VAL R  2  100 ? -83.387  37.936  34.546  1.00 39.24  ? 100 VAL R CA  1 
ATOM   35061 C C   . VAL R  2  100 ? -83.217  36.687  33.689  1.00 41.23  ? 100 VAL R C   1 
ATOM   35062 O O   . VAL R  2  100 ? -83.862  36.544  32.644  1.00 45.64  ? 100 VAL R O   1 
ATOM   35063 C CB  . VAL R  2  100 ? -82.282  38.974  34.277  1.00 36.61  ? 100 VAL R CB  1 
ATOM   35064 C CG1 . VAL R  2  100 ? -82.175  39.266  32.790  1.00 42.89  ? 100 VAL R CG1 1 
ATOM   35065 C CG2 . VAL R  2  100 ? -82.557  40.257  35.048  1.00 30.85  ? 100 VAL R CG2 1 
ATOM   35066 N N   . LEU R  2  101 ? -82.355  35.760  34.117  1.00 36.81  ? 101 LEU R N   1 
ATOM   35067 C CA  . LEU R  2  101 ? -82.132  34.542  33.343  1.00 40.18  ? 101 LEU R CA  1 
ATOM   35068 C C   . LEU R  2  101 ? -83.402  33.708  33.230  1.00 46.11  ? 101 LEU R C   1 
ATOM   35069 O O   . LEU R  2  101 ? -83.734  33.213  32.146  1.00 44.97  ? 101 LEU R O   1 
ATOM   35070 C CB  . LEU R  2  101 ? -81.011  33.715  33.972  1.00 36.05  ? 101 LEU R CB  1 
ATOM   35071 C CG  . LEU R  2  101 ? -79.579  34.198  33.747  1.00 35.46  ? 101 LEU R CG  1 
ATOM   35072 C CD1 . LEU R  2  101 ? -78.584  33.170  34.257  1.00 41.00  ? 101 LEU R CD1 1 
ATOM   35073 C CD2 . LEU R  2  101 ? -79.355  34.477  32.278  1.00 28.65  ? 101 LEU R CD2 1 
ATOM   35074 N N   . MET R  2  102 ? -84.127  33.539  34.338  1.00 43.98  ? 102 MET R N   1 
ATOM   35075 C CA  . MET R  2  102 ? -85.310  32.685  34.319  1.00 46.86  ? 102 MET R CA  1 
ATOM   35076 C C   . MET R  2  102 ? -86.476  33.356  33.601  1.00 44.41  ? 102 MET R C   1 
ATOM   35077 O O   . MET R  2  102 ? -87.198  32.702  32.840  1.00 45.87  ? 102 MET R O   1 
ATOM   35078 C CB  . MET R  2  102 ? -85.704  32.304  35.746  1.00 44.82  ? 102 MET R CB  1 
ATOM   35079 C CG  . MET R  2  102 ? -84.635  31.519  36.489  1.00 45.39  ? 102 MET R CG  1 
ATOM   35080 S SD  . MET R  2  102 ? -85.098  31.129  38.185  1.00 56.86  ? 102 MET R SD  1 
ATOM   35081 C CE  . MET R  2  102 ? -85.489  32.760  38.813  1.00 52.25  ? 102 MET R CE  1 
ATOM   35082 N N   . GLU R  2  103 ? -86.677  34.657  33.824  1.00 47.00  ? 103 GLU R N   1 
ATOM   35083 C CA  . GLU R  2  103 ? -87.813  35.336  33.207  1.00 45.34  ? 103 GLU R CA  1 
ATOM   35084 C C   . GLU R  2  103 ? -87.630  35.506  31.704  1.00 46.41  ? 103 GLU R C   1 
ATOM   35085 O O   . GLU R  2  103 ? -88.616  35.488  30.959  1.00 49.76  ? 103 GLU R O   1 
ATOM   35086 C CB  . GLU R  2  103 ? -88.048  36.688  33.876  1.00 44.95  ? 103 GLU R CB  1 
ATOM   35087 C CG  . GLU R  2  103 ? -88.687  36.573  35.245  1.00 50.00  ? 103 GLU R CG  1 
ATOM   35088 C CD  . GLU R  2  103 ? -90.020  35.855  35.198  1.00 55.23  ? 103 GLU R CD  1 
ATOM   35089 O OE1 . GLU R  2  103 ? -90.951  36.372  34.547  1.00 63.32  ? 103 GLU R OE1 1 
ATOM   35090 O OE2 . GLU R  2  103 ? -90.134  34.768  35.803  1.00 58.80  ? 103 GLU R OE2 1 
ATOM   35091 N N   . ASN R  2  104 ? -86.390  35.683  31.240  1.00 42.69  ? 104 ASN R N   1 
ATOM   35092 C CA  . ASN R  2  104 ? -86.153  35.719  29.800  1.00 38.42  ? 104 ASN R CA  1 
ATOM   35093 C C   . ASN R  2  104 ? -86.517  34.386  29.160  1.00 44.72  ? 104 ASN R C   1 
ATOM   35094 O O   . ASN R  2  104 ? -87.020  34.346  28.031  1.00 44.31  ? 104 ASN R O   1 
ATOM   35095 C CB  . ASN R  2  104 ? -84.698  36.080  29.506  1.00 37.29  ? 104 ASN R CB  1 
ATOM   35096 C CG  . ASN R  2  104 ? -84.387  37.534  29.802  1.00 39.93  ? 104 ASN R CG  1 
ATOM   35097 O OD1 . ASN R  2  104 ? -85.292  38.350  29.982  1.00 37.78  ? 104 ASN R OD1 1 
ATOM   35098 N ND2 . ASN R  2  104 ? -83.102  37.867  29.849  1.00 37.23  ? 104 ASN R ND2 1 
ATOM   35099 N N   . GLU R  2  105 ? -86.262  33.283  29.867  1.00 48.23  ? 105 GLU R N   1 
ATOM   35100 C CA  . GLU R  2  105 ? -86.715  31.979  29.396  1.00 50.83  ? 105 GLU R CA  1 
ATOM   35101 C C   . GLU R  2  105 ? -88.237  31.927  29.318  1.00 51.97  ? 105 GLU R C   1 
ATOM   35102 O O   . GLU R  2  105 ? -88.800  31.406  28.348  1.00 51.82  ? 105 GLU R O   1 
ATOM   35103 C CB  . GLU R  2  105 ? -86.185  30.879  30.318  1.00 45.84  ? 105 GLU R CB  1 
ATOM   35104 C CG  . GLU R  2  105 ? -86.329  29.466  29.773  1.00 51.68  ? 105 GLU R CG  1 
ATOM   35105 C CD  . GLU R  2  105 ? -85.110  29.020  28.987  1.00 75.13  ? 105 GLU R CD  1 
ATOM   35106 O OE1 . GLU R  2  105 ? -85.210  28.883  27.749  1.00 73.30  ? 105 GLU R OE1 1 
ATOM   35107 O OE2 . GLU R  2  105 ? -84.047  28.808  29.610  1.00 66.94  ? 105 GLU R OE2 1 
ATOM   35108 N N   . ARG R  2  106 ? -88.920  32.468  30.331  1.00 42.86  ? 106 ARG R N   1 
ATOM   35109 C CA  . ARG R  2  106 ? -90.380  32.471  30.321  1.00 50.40  ? 106 ARG R CA  1 
ATOM   35110 C C   . ARG R  2  106 ? -90.929  33.404  29.248  1.00 51.96  ? 106 ARG R C   1 
ATOM   35111 O O   . ARG R  2  106 ? -91.945  33.097  28.613  1.00 56.19  ? 106 ARG R O   1 
ATOM   35112 C CB  . ARG R  2  106 ? -90.918  32.862  31.698  1.00 51.82  ? 106 ARG R CB  1 
ATOM   35113 C CG  . ARG R  2  106 ? -90.744  31.789  32.765  1.00 54.91  ? 106 ARG R CG  1 
ATOM   35114 C CD  . ARG R  2  106 ? -91.662  30.597  32.525  1.00 60.67  ? 106 ARG R CD  1 
ATOM   35115 N NE  . ARG R  2  106 ? -93.014  30.827  33.022  1.00 80.50  ? 106 ARG R NE  1 
ATOM   35116 C CZ  . ARG R  2  106 ? -93.976  29.914  33.026  1.00 76.69  ? 106 ARG R CZ  1 
ATOM   35117 N NH1 . ARG R  2  106 ? -93.776  28.698  32.545  1.00 70.80  ? 106 ARG R NH1 1 
ATOM   35118 N NH2 . ARG R  2  106 ? -95.166  30.227  33.531  1.00 67.58  ? 106 ARG R NH2 1 
ATOM   35119 N N   . THR R  2  107 ? -90.282  34.554  29.040  1.00 48.36  ? 107 THR R N   1 
ATOM   35120 C CA  . THR R  2  107 ? -90.768  35.502  28.040  1.00 43.91  ? 107 THR R CA  1 
ATOM   35121 C C   . THR R  2  107 ? -90.691  34.919  26.635  1.00 44.61  ? 107 THR R C   1 
ATOM   35122 O O   . THR R  2  107 ? -91.639  35.043  25.852  1.00 48.02  ? 107 THR R O   1 
ATOM   35123 C CB  . THR R  2  107 ? -89.977  36.807  28.109  1.00 46.70  ? 107 THR R CB  1 
ATOM   35124 O OG1 . THR R  2  107 ? -90.049  37.348  29.434  1.00 46.18  ? 107 THR R OG1 1 
ATOM   35125 C CG2 . THR R  2  107 ? -90.548  37.817  27.124  1.00 44.99  ? 107 THR R CG2 1 
ATOM   35126 N N   . LEU R  2  108 ? -89.568  34.280  26.293  1.00 48.46  ? 108 LEU R N   1 
ATOM   35127 C CA  . LEU R  2  108 ? -89.428  33.715  24.955  1.00 47.12  ? 108 LEU R CA  1 
ATOM   35128 C C   . LEU R  2  108 ? -90.379  32.547  24.734  1.00 47.76  ? 108 LEU R C   1 
ATOM   35129 O O   . LEU R  2  108 ? -90.867  32.352  23.615  1.00 47.00  ? 108 LEU R O   1 
ATOM   35130 C CB  . LEU R  2  108 ? -87.983  33.282  24.707  1.00 38.12  ? 108 LEU R CB  1 
ATOM   35131 C CG  . LEU R  2  108 ? -86.944  34.404  24.647  1.00 43.11  ? 108 LEU R CG  1 
ATOM   35132 C CD1 . LEU R  2  108 ? -85.659  33.917  23.990  1.00 43.42  ? 108 LEU R CD1 1 
ATOM   35133 C CD2 . LEU R  2  108 ? -87.498  35.621  23.920  1.00 43.91  ? 108 LEU R CD2 1 
ATOM   35134 N N   . ASP R  2  109 ? -90.645  31.755  25.775  1.00 49.51  ? 109 ASP R N   1 
ATOM   35135 C CA  . ASP R  2  109 ? -91.627  30.684  25.644  1.00 53.55  ? 109 ASP R CA  1 
ATOM   35136 C C   . ASP R  2  109 ? -93.047  31.232  25.598  1.00 53.02  ? 109 ASP R C   1 
ATOM   35137 O O   . ASP R  2  109 ? -93.938  30.592  25.027  1.00 54.73  ? 109 ASP R O   1 
ATOM   35138 C CB  . ASP R  2  109 ? -91.473  29.682  26.788  1.00 56.59  ? 109 ASP R CB  1 
ATOM   35139 C CG  . ASP R  2  109 ? -90.183  28.888  26.695  1.00 63.94  ? 109 ASP R CG  1 
ATOM   35140 O OD1 . ASP R  2  109 ? -89.630  28.779  25.580  1.00 66.82  ? 109 ASP R OD1 1 
ATOM   35141 O OD2 . ASP R  2  109 ? -89.725  28.369  27.735  1.00 56.76  ? 109 ASP R OD2 1 
ATOM   35142 N N   . PHE R  2  110 ? -93.281  32.401  26.199  1.00 43.55  ? 110 PHE R N   1 
ATOM   35143 C CA  . PHE R  2  110 ? -94.586  33.045  26.084  1.00 47.89  ? 110 PHE R CA  1 
ATOM   35144 C C   . PHE R  2  110 ? -94.866  33.464  24.645  1.00 50.64  ? 110 PHE R C   1 
ATOM   35145 O O   . PHE R  2  110 ? -95.988  33.299  24.151  1.00 47.83  ? 110 PHE R O   1 
ATOM   35146 C CB  . PHE R  2  110 ? -94.656  34.246  27.028  1.00 48.29  ? 110 PHE R CB  1 
ATOM   35147 C CG  . PHE R  2  110 ? -95.916  35.054  26.896  1.00 50.17  ? 110 PHE R CG  1 
ATOM   35148 C CD1 . PHE R  2  110 ? -97.137  34.534  27.294  1.00 50.51  ? 110 PHE R CD1 1 
ATOM   35149 C CD2 . PHE R  2  110 ? -95.875  36.343  26.391  1.00 49.53  ? 110 PHE R CD2 1 
ATOM   35150 C CE1 . PHE R  2  110 ? -98.296  35.281  27.178  1.00 48.04  ? 110 PHE R CE1 1 
ATOM   35151 C CE2 . PHE R  2  110 ? -97.029  37.095  26.275  1.00 51.39  ? 110 PHE R CE2 1 
ATOM   35152 C CZ  . PHE R  2  110 ? -98.241  36.563  26.669  1.00 47.65  ? 110 PHE R CZ  1 
ATOM   35153 N N   . HIS R  2  111 ? -93.858  34.006  23.957  1.00 50.86  ? 111 HIS R N   1 
ATOM   35154 C CA  . HIS R  2  111 ? -94.017  34.345  22.546  1.00 51.07  ? 111 HIS R CA  1 
ATOM   35155 C C   . HIS R  2  111 ? -94.209  33.095  21.698  1.00 52.93  ? 111 HIS R C   1 
ATOM   35156 O O   . HIS R  2  111 ? -94.968  33.110  20.722  1.00 55.38  ? 111 HIS R O   1 
ATOM   35157 C CB  . HIS R  2  111 ? -92.807  35.141  22.057  1.00 54.66  ? 111 HIS R CB  1 
ATOM   35158 C CG  . HIS R  2  111 ? -92.725  36.527  22.618  1.00 51.10  ? 111 HIS R CG  1 
ATOM   35159 N ND1 . HIS R  2  111 ? -93.842  37.269  22.937  1.00 52.24  ? 111 HIS R ND1 1 
ATOM   35160 C CD2 . HIS R  2  111 ? -91.658  37.305  22.918  1.00 51.72  ? 111 HIS R CD2 1 
ATOM   35161 C CE1 . HIS R  2  111 ? -93.467  38.445  23.408  1.00 55.12  ? 111 HIS R CE1 1 
ATOM   35162 N NE2 . HIS R  2  111 ? -92.147  38.492  23.407  1.00 55.32  ? 111 HIS R NE2 1 
ATOM   35163 N N   . ASP R  2  112 ? -93.520  32.007  22.050  1.00 53.54  ? 112 ASP R N   1 
ATOM   35164 C CA  . ASP R  2  112 ? -93.621  30.775  21.276  1.00 52.46  ? 112 ASP R CA  1 
ATOM   35165 C C   . ASP R  2  112 ? -95.046  30.233  21.273  1.00 55.39  ? 112 ASP R C   1 
ATOM   35166 O O   . ASP R  2  112 ? -95.562  29.833  20.223  1.00 61.20  ? 112 ASP R O   1 
ATOM   35167 C CB  . ASP R  2  112 ? -92.652  29.732  21.835  1.00 58.07  ? 112 ASP R CB  1 
ATOM   35168 C CG  . ASP R  2  112 ? -92.648  28.448  21.031  1.00 65.88  ? 112 ASP R CG  1 
ATOM   35169 O OD1 . ASP R  2  112 ? -93.043  28.486  19.847  1.00 76.33  ? 112 ASP R OD1 1 
ATOM   35170 O OD2 . ASP R  2  112 ? -92.251  27.401  21.585  1.00 65.41  ? 112 ASP R OD2 1 
ATOM   35171 N N   . SER R  2  113 ? -95.700  30.215  22.437  1.00 52.91  ? 113 SER R N   1 
ATOM   35172 C CA  . SER R  2  113 ? -97.063  29.698  22.506  1.00 55.25  ? 113 SER R CA  1 
ATOM   35173 C C   . SER R  2  113 ? -98.056  30.620  21.813  1.00 60.00  ? 113 SER R C   1 
ATOM   35174 O O   . SER R  2  113 ? -99.035  30.143  21.228  1.00 63.75  ? 113 SER R O   1 
ATOM   35175 C CB  . SER R  2  113 ? -97.479  29.490  23.960  1.00 53.24  ? 113 SER R CB  1 
ATOM   35176 O OG  . SER R  2  113 ? -98.119  30.645  24.473  1.00 55.33  ? 113 SER R OG  1 
ATOM   35177 N N   . ASN R  2  114 ? -97.827  31.935  21.869  1.00 54.86  ? 114 ASN R N   1 
ATOM   35178 C CA  . ASN R  2  114 ? -98.756  32.873  21.247  1.00 55.81  ? 114 ASN R CA  1 
ATOM   35179 C C   . ASN R  2  114 ? -98.847  32.644  19.744  1.00 59.77  ? 114 ASN R C   1 
ATOM   35180 O O   . ASN R  2  114 ? -99.924  32.777  19.153  1.00 64.53  ? 114 ASN R O   1 
ATOM   35181 C CB  . ASN R  2  114 ? -98.338  34.311  21.553  1.00 54.33  ? 114 ASN R CB  1 
ATOM   35182 C CG  . ASN R  2  114 ? -98.545  34.680  23.009  1.00 52.60  ? 114 ASN R CG  1 
ATOM   35183 O OD1 . ASN R  2  114 ? -99.380  34.093  23.697  1.00 45.19  ? 114 ASN R OD1 1 
ATOM   35184 N ND2 . ASN R  2  114 ? -97.786  35.659  23.486  1.00 51.35  ? 114 ASN R ND2 1 
ATOM   35185 N N   . VAL R  2  115 ? -97.725  32.307  19.106  1.00 58.60  ? 115 VAL R N   1 
ATOM   35186 C CA  . VAL R  2  115 ? -97.768  31.927  17.698  1.00 62.03  ? 115 VAL R CA  1 
ATOM   35187 C C   . VAL R  2  115 ? -98.452  30.576  17.530  1.00 65.81  ? 115 VAL R C   1 
ATOM   35188 O O   . VAL R  2  115 ? -99.291  30.397  16.638  1.00 70.12  ? 115 VAL R O   1 
ATOM   35189 C CB  . VAL R  2  115 ? -96.350  31.928  17.096  1.00 57.87  ? 115 VAL R CB  1 
ATOM   35190 C CG1 . VAL R  2  115 ? -96.284  31.010  15.894  1.00 49.94  ? 115 VAL R CG1 1 
ATOM   35191 C CG2 . VAL R  2  115 ? -95.957  33.332  16.684  1.00 59.09  ? 115 VAL R CG2 1 
ATOM   35192 N N   . LYS R  2  116 ? -98.115  29.605  18.385  1.00 62.46  ? 116 LYS R N   1 
ATOM   35193 C CA  . LYS R  2  116 ? -98.714  28.279  18.267  1.00 65.91  ? 116 LYS R CA  1 
ATOM   35194 C C   . LYS R  2  116 ? -100.219 28.319  18.497  1.00 71.99  ? 116 LYS R C   1 
ATOM   35195 O O   . LYS R  2  116 ? -100.962 27.559  17.867  1.00 77.93  ? 116 LYS R O   1 
ATOM   35196 C CB  . LYS R  2  116 ? -98.051  27.305  19.243  1.00 67.59  ? 116 LYS R CB  1 
ATOM   35197 C CG  . LYS R  2  116 ? -98.498  25.859  19.065  1.00 78.40  ? 116 LYS R CG  1 
ATOM   35198 C CD  . LYS R  2  116 ? -97.843  24.928  20.073  1.00 85.43  ? 116 LYS R CD  1 
ATOM   35199 C CE  . LYS R  2  116 ? -98.305  23.492  19.870  1.00 89.85  ? 116 LYS R CE  1 
ATOM   35200 N NZ  . LYS R  2  116 ? -97.689  22.559  20.853  1.00 86.04  ? 116 LYS R NZ  1 
ATOM   35201 N N   . ASN R  2  117 ? -100.687 29.190  19.395  1.00 68.05  ? 117 ASN R N   1 
ATOM   35202 C CA  . ASN R  2  117 ? -102.126 29.335  19.597  1.00 70.87  ? 117 ASN R CA  1 
ATOM   35203 C C   . ASN R  2  117 ? -102.810 29.843  18.334  1.00 74.04  ? 117 ASN R C   1 
ATOM   35204 O O   . ASN R  2  117 ? -103.894 29.370  17.973  1.00 79.73  ? 117 ASN R O   1 
ATOM   35205 C CB  . ASN R  2  117 ? -102.402 30.271  20.773  1.00 67.54  ? 117 ASN R CB  1 
ATOM   35206 C CG  . ASN R  2  117 ? -101.997 29.669  22.103  1.00 64.19  ? 117 ASN R CG  1 
ATOM   35207 O OD1 . ASN R  2  117 ? -101.823 28.455  22.223  1.00 53.46  ? 117 ASN R OD1 1 
ATOM   35208 N ND2 . ASN R  2  117 ? -101.850 30.516  23.115  1.00 62.73  ? 117 ASN R ND2 1 
ATOM   35209 N N   . LEU R  2  118 ? -102.194 30.811  17.651  1.00 71.95  ? 118 LEU R N   1 
ATOM   35210 C CA  . LEU R  2  118 ? -102.745 31.283  16.384  1.00 73.56  ? 118 LEU R CA  1 
ATOM   35211 C C   . LEU R  2  118 ? -102.690 30.197  15.318  1.00 76.76  ? 118 LEU R C   1 
ATOM   35212 O O   . LEU R  2  118 ? -103.633 30.044  14.532  1.00 85.27  ? 118 LEU R O   1 
ATOM   35213 C CB  . LEU R  2  118 ? -101.997 32.530  15.915  1.00 67.89  ? 118 LEU R CB  1 
ATOM   35214 C CG  . LEU R  2  118 ? -102.793 33.835  15.953  1.00 66.89  ? 118 LEU R CG  1 
ATOM   35215 C CD1 . LEU R  2  118 ? -103.191 34.178  17.380  1.00 72.51  ? 118 LEU R CD1 1 
ATOM   35216 C CD2 . LEU R  2  118 ? -101.996 34.967  15.323  1.00 66.79  ? 118 LEU R CD2 1 
ATOM   35217 N N   . TYR R  2  119 ? -101.591 29.442  15.268  1.00 75.41  ? 119 TYR R N   1 
ATOM   35218 C CA  . TYR R  2  119 ? -101.471 28.374  14.280  1.00 75.09  ? 119 TYR R CA  1 
ATOM   35219 C C   . TYR R  2  119 ? -102.505 27.281  14.519  1.00 83.41  ? 119 TYR R C   1 
ATOM   35220 O O   . TYR R  2  119 ? -103.124 26.784  13.570  1.00 91.56  ? 119 TYR R O   1 
ATOM   35221 C CB  . TYR R  2  119 ? -100.058 27.794  14.306  1.00 75.48  ? 119 TYR R CB  1 
ATOM   35222 C CG  . TYR R  2  119 ? -99.784  26.808  13.196  1.00 79.16  ? 119 TYR R CG  1 
ATOM   35223 C CD1 . TYR R  2  119 ? -99.472  27.245  11.917  1.00 82.38  ? 119 TYR R CD1 1 
ATOM   35224 C CD2 . TYR R  2  119 ? -99.832  25.440  13.428  1.00 79.66  ? 119 TYR R CD2 1 
ATOM   35225 C CE1 . TYR R  2  119 ? -99.220  26.347  10.899  1.00 84.38  ? 119 TYR R CE1 1 
ATOM   35226 C CE2 . TYR R  2  119 ? -99.580  24.535  12.416  1.00 84.87  ? 119 TYR R CE2 1 
ATOM   35227 C CZ  . TYR R  2  119 ? -99.275  24.994  11.153  1.00 85.92  ? 119 TYR R CZ  1 
ATOM   35228 O OH  . TYR R  2  119 ? -99.021  24.100  10.138  1.00 88.55  ? 119 TYR R OH  1 
ATOM   35229 N N   . ASP R  2  120 ? -102.706 26.891  15.780  1.00 84.51  ? 120 ASP R N   1 
ATOM   35230 C CA  . ASP R  2  120 ? -103.728 25.901  16.096  1.00 85.00  ? 120 ASP R CA  1 
ATOM   35231 C C   . ASP R  2  120 ? -105.135 26.455  15.934  1.00 89.76  ? 120 ASP R C   1 
ATOM   35232 O O   . ASP R  2  120 ? -106.081 25.675  15.780  1.00 93.50  ? 120 ASP R O   1 
ATOM   35233 C CB  . ASP R  2  120 ? -103.534 25.374  17.519  1.00 81.23  ? 120 ASP R CB  1 
ATOM   35234 C CG  . ASP R  2  120 ? -102.480 24.288  17.599  1.00 81.58  ? 120 ASP R CG  1 
ATOM   35235 O OD1 . ASP R  2  120 ? -102.054 23.794  16.534  1.00 84.86  ? 120 ASP R OD1 1 
ATOM   35236 O OD2 . ASP R  2  120 ? -102.079 23.926  18.724  1.00 86.52  ? 120 ASP R OD2 1 
ATOM   35237 N N   . LYS R  2  121 ? -105.296 27.779  15.977  1.00 87.48  ? 121 LYS R N   1 
ATOM   35238 C CA  . LYS R  2  121 ? -106.599 28.372  15.700  1.00 89.93  ? 121 LYS R CA  1 
ATOM   35239 C C   . LYS R  2  121 ? -107.007 28.135  14.250  1.00 92.98  ? 121 LYS R C   1 
ATOM   35240 O O   . LYS R  2  121 ? -108.129 27.695  13.975  1.00 95.03  ? 121 LYS R O   1 
ATOM   35241 C CB  . LYS R  2  121 ? -106.573 29.868  16.022  1.00 82.89  ? 121 LYS R CB  1 
ATOM   35242 C CG  . LYS R  2  121 ? -107.877 30.595  15.721  1.00 84.89  ? 121 LYS R CG  1 
ATOM   35243 C CD  . LYS R  2  121 ? -107.766 32.102  15.947  1.00 90.84  ? 121 LYS R CD  1 
ATOM   35244 C CE  . LYS R  2  121 ? -108.020 32.494  17.402  1.00 88.73  ? 121 LYS R CE  1 
ATOM   35245 N NZ  . LYS R  2  121 ? -106.929 32.075  18.330  1.00 79.17  ? 121 LYS R NZ  1 
ATOM   35246 N N   . VAL R  2  122 ? -106.098 28.404  13.310  1.00 87.48  ? 122 VAL R N   1 
ATOM   35247 C CA  . VAL R  2  122 ? -106.406 28.236  11.892  1.00 90.11  ? 122 VAL R CA  1 
ATOM   35248 C C   . VAL R  2  122 ? -106.532 26.759  11.533  1.00 94.99  ? 122 VAL R C   1 
ATOM   35249 O O   . VAL R  2  122 ? -107.390 26.376  10.728  1.00 105.69 ? 122 VAL R O   1 
ATOM   35250 C CB  . VAL R  2  122 ? -105.341 28.940  11.032  1.00 91.01  ? 122 VAL R CB  1 
ATOM   35251 C CG1 . VAL R  2  122 ? -105.594 28.695  9.551   1.00 95.69  ? 122 VAL R CG1 1 
ATOM   35252 C CG2 . VAL R  2  122 ? -105.329 30.426  11.332  1.00 85.92  ? 122 VAL R CG2 1 
ATOM   35253 N N   . ARG R  2  123 ? -105.680 25.910  12.117  1.00 92.15  ? 123 ARG R N   1 
ATOM   35254 C CA  . ARG R  2  123 ? -105.674 24.495  11.755  1.00 94.97  ? 123 ARG R CA  1 
ATOM   35255 C C   . ARG R  2  123 ? -107.023 23.836  12.013  1.00 100.24 ? 123 ARG R C   1 
ATOM   35256 O O   . ARG R  2  123 ? -107.402 22.900  11.300  1.00 107.79 ? 123 ARG R O   1 
ATOM   35257 C CB  . ARG R  2  123 ? -104.576 23.755  12.521  1.00 91.49  ? 123 ARG R CB  1 
ATOM   35258 C CG  . ARG R  2  123 ? -104.181 22.433  11.880  1.00 93.99  ? 123 ARG R CG  1 
ATOM   35259 C CD  . ARG R  2  123 ? -103.561 21.466  12.877  1.00 99.92  ? 123 ARG R CD  1 
ATOM   35260 N NE  . ARG R  2  123 ? -104.510 21.053  13.904  1.00 100.00 ? 123 ARG R NE  1 
ATOM   35261 C CZ  . ARG R  2  123 ? -104.374 21.309  15.198  1.00 94.97  ? 123 ARG R CZ  1 
ATOM   35262 N NH1 . ARG R  2  123 ? -103.314 21.946  15.668  1.00 100.14 ? 123 ARG R NH1 1 
ATOM   35263 N NH2 . ARG R  2  123 ? -105.320 20.908  16.042  1.00 83.63  ? 123 ARG R NH2 1 
ATOM   35264 N N   . LEU R  2  124 ? -107.757 24.302  13.024  1.00 100.55 ? 124 LEU R N   1 
ATOM   35265 C CA  . LEU R  2  124 ? -109.081 23.756  13.294  1.00 106.42 ? 124 LEU R CA  1 
ATOM   35266 C C   . LEU R  2  124 ? -110.127 24.268  12.311  1.00 109.79 ? 124 LEU R C   1 
ATOM   35267 O O   . LEU R  2  124 ? -111.067 23.537  11.979  1.00 116.12 ? 124 LEU R O   1 
ATOM   35268 C CB  . LEU R  2  124 ? -109.505 24.084  14.726  1.00 100.90 ? 124 LEU R CB  1 
ATOM   35269 C CG  . LEU R  2  124 ? -108.618 23.524  15.839  1.00 94.97  ? 124 LEU R CG  1 
ATOM   35270 C CD1 . LEU R  2  124 ? -109.187 23.875  17.205  1.00 96.41  ? 124 LEU R CD1 1 
ATOM   35271 C CD2 . LEU R  2  124 ? -108.457 22.020  15.691  1.00 96.29  ? 124 LEU R CD2 1 
ATOM   35272 N N   . GLN R  2  125 ? -109.989 25.512  11.845  1.00 105.84 ? 125 GLN R N   1 
ATOM   35273 C CA  . GLN R  2  125 ? -110.974 26.079  10.928  1.00 107.83 ? 125 GLN R CA  1 
ATOM   35274 C C   . GLN R  2  125 ? -110.994 25.327  9.605   1.00 110.02 ? 125 GLN R C   1 
ATOM   35275 O O   . GLN R  2  125 ? -112.063 24.998  9.079   1.00 110.09 ? 125 GLN R O   1 
ATOM   35276 C CB  . GLN R  2  125 ? -110.675 27.559  10.682  1.00 100.65 ? 125 GLN R CB  1 
ATOM   35277 C CG  . GLN R  2  125 ? -110.375 28.365  11.930  1.00 102.24 ? 125 GLN R CG  1 
ATOM   35278 C CD  . GLN R  2  125 ? -111.605 29.020  12.523  1.00 109.84 ? 125 GLN R CD  1 
ATOM   35279 O OE1 . GLN R  2  125 ? -112.647 29.112  11.874  1.00 110.32 ? 125 GLN R OE1 1 
ATOM   35280 N NE2 . GLN R  2  125 ? -111.488 29.484  13.762  1.00 112.41 ? 125 GLN R NE2 1 
ATOM   35281 N N   . LEU R  2  126 ? -109.815 25.039  9.054   1.00 109.86 ? 126 LEU R N   1 
ATOM   35282 C CA  . LEU R  2  126 ? -109.712 24.519  7.699   1.00 111.36 ? 126 LEU R CA  1 
ATOM   35283 C C   . LEU R  2  126 ? -109.832 23.003  7.623   1.00 113.47 ? 126 LEU R C   1 
ATOM   35284 O O   . LEU R  2  126 ? -110.182 22.483  6.558   1.00 122.05 ? 126 LEU R O   1 
ATOM   35285 C CB  . LEU R  2  126 ? -108.390 24.970  7.069   1.00 99.78  ? 126 LEU R CB  1 
ATOM   35286 C CG  . LEU R  2  126 ? -108.083 26.463  7.245   1.00 90.82  ? 126 LEU R CG  1 
ATOM   35287 C CD1 . LEU R  2  126 ? -106.794 26.848  6.539   1.00 87.81  ? 126 LEU R CD1 1 
ATOM   35288 C CD2 . LEU R  2  126 ? -109.242 27.328  6.761   1.00 104.96 ? 126 LEU R CD2 1 
ATOM   35289 N N   . ARG R  2  127 ? -109.566 22.294  8.724   1.00 108.26 ? 127 ARG R N   1 
ATOM   35290 C CA  . ARG R  2  127 ? -109.705 20.841  8.799   1.00 110.96 ? 127 ARG R CA  1 
ATOM   35291 C C   . ARG R  2  127 ? -109.107 20.133  7.588   1.00 115.82 ? 127 ARG R C   1 
ATOM   35292 O O   . ARG R  2  127 ? -107.884 19.995  7.480   1.00 114.05 ? 127 ARG R O   1 
ATOM   35293 C CB  . ARG R  2  127 ? -111.180 20.458  8.951   1.00 114.52 ? 127 ARG R CB  1 
ATOM   35294 C CG  . ARG R  2  127 ? -111.697 20.502  10.381  1.00 107.18 ? 127 ARG R CG  1 
ATOM   35295 C CD  . ARG R  2  127 ? -113.209 20.347  10.419  1.00 118.70 ? 127 ARG R CD  1 
ATOM   35296 N NE  . ARG R  2  127 ? -113.658 19.139  9.738   1.00 122.54 ? 127 ARG R NE  1 
ATOM   35297 C CZ  . ARG R  2  127 ? -114.917 18.893  9.404   1.00 118.60 ? 127 ARG R CZ  1 
ATOM   35298 N NH1 . ARG R  2  127 ? -115.884 19.757  9.667   1.00 115.00 ? 127 ARG R NH1 1 
ATOM   35299 N NH2 . ARG R  2  127 ? -115.214 17.753  8.785   1.00 112.26 ? 127 ARG R NH2 1 
ATOM   35300 N N   . ASP R  2  128 ? -109.965 19.677  6.677   1.00 126.29 ? 128 ASP R N   1 
ATOM   35301 C CA  . ASP R  2  128 ? -109.537 19.018  5.451   1.00 124.09 ? 128 ASP R CA  1 
ATOM   35302 C C   . ASP R  2  128 ? -109.644 19.915  4.224   1.00 126.38 ? 128 ASP R C   1 
ATOM   35303 O O   . ASP R  2  128 ? -109.230 19.503  3.135   1.00 123.70 ? 128 ASP R O   1 
ATOM   35304 C CB  . ASP R  2  128 ? -110.353 17.740  5.223   1.00 122.79 ? 128 ASP R CB  1 
ATOM   35305 C CG  . ASP R  2  128 ? -110.141 16.709  6.315   1.00 129.40 ? 128 ASP R CG  1 
ATOM   35306 O OD1 . ASP R  2  128 ? -109.042 16.684  6.909   1.00 128.98 ? 128 ASP R OD1 1 
ATOM   35307 O OD2 . ASP R  2  128 ? -111.074 15.921  6.576   1.00 130.45 ? 128 ASP R OD2 1 
ATOM   35308 N N   . ASN R  2  129 ? -110.186 21.125  4.368   1.00 128.87 ? 129 ASN R N   1 
ATOM   35309 C CA  . ASN R  2  129 ? -110.308 22.049  3.247   1.00 125.12 ? 129 ASN R CA  1 
ATOM   35310 C C   . ASN R  2  129 ? -108.986 22.700  2.864   1.00 120.09 ? 129 ASN R C   1 
ATOM   35311 O O   . ASN R  2  129 ? -108.919 23.355  1.818   1.00 116.56 ? 129 ASN R O   1 
ATOM   35312 C CB  . ASN R  2  129 ? -111.341 23.132  3.567   1.00 121.28 ? 129 ASN R CB  1 
ATOM   35313 C CG  . ASN R  2  129 ? -112.761 22.679  3.295   1.00 127.89 ? 129 ASN R CG  1 
ATOM   35314 O OD1 . ASN R  2  129 ? -113.002 21.518  2.964   1.00 129.73 ? 129 ASN R OD1 1 
ATOM   35315 N ND2 . ASN R  2  129 ? -113.712 23.596  3.436   1.00 127.79 ? 129 ASN R ND2 1 
ATOM   35316 N N   . ALA R  2  130 ? -107.947 22.551  3.682   1.00 119.62 ? 130 ALA R N   1 
ATOM   35317 C CA  . ALA R  2  130 ? -106.618 23.035  3.345   1.00 112.40 ? 130 ALA R CA  1 
ATOM   35318 C C   . ALA R  2  130 ? -105.594 22.094  3.960   1.00 112.51 ? 130 ALA R C   1 
ATOM   35319 O O   . ALA R  2  130 ? -105.859 21.449  4.978   1.00 113.81 ? 130 ALA R O   1 
ATOM   35320 C CB  . ALA R  2  130 ? -106.391 24.470  3.833   1.00 105.66 ? 130 ALA R CB  1 
ATOM   35321 N N   . LYS R  2  131 ? -104.422 22.021  3.338   1.00 111.31 ? 131 LYS R N   1 
ATOM   35322 C CA  . LYS R  2  131 ? -103.381 21.104  3.775   1.00 117.44 ? 131 LYS R CA  1 
ATOM   35323 C C   . LYS R  2  131 ? -102.327 21.834  4.597   1.00 110.58 ? 131 LYS R C   1 
ATOM   35324 O O   . LYS R  2  131 ? -102.079 23.028  4.412   1.00 110.02 ? 131 LYS R O   1 
ATOM   35325 C CB  . LYS R  2  131 ? -102.719 20.408  2.582   1.00 110.75 ? 131 LYS R CB  1 
ATOM   35326 C CG  . LYS R  2  131 ? -101.998 21.334  1.619   1.00 107.70 ? 131 LYS R CG  1 
ATOM   35327 C CD  . LYS R  2  131 ? -101.103 20.538  0.681   1.00 107.64 ? 131 LYS R CD  1 
ATOM   35328 C CE  . LYS R  2  131 ? -100.549 21.406  -0.434  1.00 106.94 ? 131 LYS R CE  1 
ATOM   35329 N NZ  . LYS R  2  131 ? -99.532  20.684  -1.248  1.00 84.68  ? 131 LYS R NZ  1 
ATOM   35330 N N   . GLU R  2  132 ? -101.709 21.094  5.514   1.00 105.16 ? 132 GLU R N   1 
ATOM   35331 C CA  . GLU R  2  132 ? -100.663 21.627  6.384   1.00 100.22 ? 132 GLU R CA  1 
ATOM   35332 C C   . GLU R  2  132 ? -99.315  21.435  5.700   1.00 100.79 ? 132 GLU R C   1 
ATOM   35333 O O   . GLU R  2  132 ? -98.794  20.317  5.641   1.00 94.88  ? 132 GLU R O   1 
ATOM   35334 C CB  . GLU R  2  132 ? -100.691 20.937  7.743   1.00 98.66  ? 132 GLU R CB  1 
ATOM   35335 C CG  . GLU R  2  132 ? -100.891 21.881  8.911   1.00 90.47  ? 132 GLU R CG  1 
ATOM   35336 C CD  . GLU R  2  132 ? -100.865 21.168  10.247  1.00 93.24  ? 132 GLU R CD  1 
ATOM   35337 O OE1 . GLU R  2  132 ? -100.995 19.926  10.264  1.00 91.33  ? 132 GLU R OE1 1 
ATOM   35338 O OE2 . GLU R  2  132 ? -100.713 21.851  11.281  1.00 93.36  ? 132 GLU R OE2 1 
ATOM   35339 N N   . LEU R  2  133 ? -98.751  22.529  5.182   1.00 100.78 ? 133 LEU R N   1 
ATOM   35340 C CA  . LEU R  2  133 ? -97.455  22.447  4.518   1.00 99.83  ? 133 LEU R CA  1 
ATOM   35341 C C   . LEU R  2  133 ? -96.344  22.085  5.495   1.00 100.99 ? 133 LEU R C   1 
ATOM   35342 O O   . LEU R  2  133 ? -95.385  21.402  5.116   1.00 95.72  ? 133 LEU R O   1 
ATOM   35343 C CB  . LEU R  2  133 ? -97.137  23.771  3.824   1.00 94.20  ? 133 LEU R CB  1 
ATOM   35344 C CG  . LEU R  2  133 ? -98.207  24.316  2.878   1.00 102.43 ? 133 LEU R CG  1 
ATOM   35345 C CD1 . LEU R  2  133 ? -97.803  25.679  2.344   1.00 103.98 ? 133 LEU R CD1 1 
ATOM   35346 C CD2 . LEU R  2  133 ? -98.452  23.344  1.739   1.00 105.40 ? 133 LEU R CD2 1 
ATOM   35347 N N   . GLY R  2  134 ? -96.452  22.528  6.745   1.00 101.05 ? 134 GLY R N   1 
ATOM   35348 C CA  . GLY R  2  134 ? -95.440  22.280  7.747   1.00 92.65  ? 134 GLY R CA  1 
ATOM   35349 C C   . GLY R  2  134 ? -94.499  23.438  7.998   1.00 89.90  ? 134 GLY R C   1 
ATOM   35350 O O   . GLY R  2  134 ? -93.675  23.353  8.916   1.00 88.18  ? 134 GLY R O   1 
ATOM   35351 N N   . ASN R  2  135 ? -94.592  24.509  7.213   1.00 86.85  ? 135 ASN R N   1 
ATOM   35352 C CA  . ASN R  2  135 ? -93.759  25.690  7.390   1.00 81.88  ? 135 ASN R CA  1 
ATOM   35353 C C   . ASN R  2  135 ? -94.486  26.815  8.114   1.00 82.67  ? 135 ASN R C   1 
ATOM   35354 O O   . ASN R  2  135 ? -93.947  27.921  8.218   1.00 77.29  ? 135 ASN R O   1 
ATOM   35355 C CB  . ASN R  2  135 ? -93.256  26.191  6.035   1.00 85.78  ? 135 ASN R CB  1 
ATOM   35356 C CG  . ASN R  2  135 ? -94.376  26.717  5.158   1.00 88.94  ? 135 ASN R CG  1 
ATOM   35357 O OD1 . ASN R  2  135 ? -95.482  26.176  5.154   1.00 88.66  ? 135 ASN R OD1 1 
ATOM   35358 N ND2 . ASN R  2  135 ? -94.097  27.783  4.416   1.00 88.71  ? 135 ASN R ND2 1 
ATOM   35359 N N   . GLY R  2  136 ? -95.692  26.560  8.614   1.00 85.69  ? 136 GLY R N   1 
ATOM   35360 C CA  . GLY R  2  136 ? -96.516  27.591  9.202   1.00 81.56  ? 136 GLY R CA  1 
ATOM   35361 C C   . GLY R  2  136 ? -97.579  28.150  8.284   1.00 87.31  ? 136 GLY R C   1 
ATOM   35362 O O   . GLY R  2  136 ? -98.299  29.073  8.686   1.00 86.21  ? 136 GLY R O   1 
ATOM   35363 N N   . CYS R  2  137 ? -97.703  27.621  7.070   1.00 92.61  ? 137 CYS R N   1 
ATOM   35364 C CA  . CYS R  2  137 ? -98.669  28.093  6.092   1.00 95.36  ? 137 CYS R CA  1 
ATOM   35365 C C   . CYS R  2  137 ? -99.680  26.995  5.793   1.00 100.08 ? 137 CYS R C   1 
ATOM   35366 O O   . CYS R  2  137 ? -99.367  25.803  5.861   1.00 98.83  ? 137 CYS R O   1 
ATOM   35367 C CB  . CYS R  2  137 ? -97.983  28.525  4.789   1.00 89.43  ? 137 CYS R CB  1 
ATOM   35368 S SG  . CYS R  2  137 ? -96.757  29.845  4.952   1.00 92.97  ? 137 CYS R SG  1 
ATOM   35369 N N   . PHE R  2  138 ? -100.899 27.411  5.464   1.00 99.90  ? 138 PHE R N   1 
ATOM   35370 C CA  . PHE R  2  138 ? -101.968 26.505  5.059   1.00 103.59 ? 138 PHE R CA  1 
ATOM   35371 C C   . PHE R  2  138 ? -102.315 26.803  3.607   1.00 105.29 ? 138 PHE R C   1 
ATOM   35372 O O   . PHE R  2  138 ? -102.906 27.846  3.307   1.00 106.03 ? 138 PHE R O   1 
ATOM   35373 C CB  . PHE R  2  138 ? -103.196 26.663  5.952   1.00 101.79 ? 138 PHE R CB  1 
ATOM   35374 C CG  . PHE R  2  138 ? -102.951 26.333  7.395   1.00 103.64 ? 138 PHE R CG  1 
ATOM   35375 C CD1 . PHE R  2  138 ? -103.139 25.045  7.867   1.00 104.50 ? 138 PHE R CD1 1 
ATOM   35376 C CD2 . PHE R  2  138 ? -102.546 27.315  8.284   1.00 97.79  ? 138 PHE R CD2 1 
ATOM   35377 C CE1 . PHE R  2  138 ? -102.921 24.740  9.197   1.00 101.36 ? 138 PHE R CE1 1 
ATOM   35378 C CE2 . PHE R  2  138 ? -102.327 27.016  9.615   1.00 98.57  ? 138 PHE R CE2 1 
ATOM   35379 C CZ  . PHE R  2  138 ? -102.514 25.726  10.072  1.00 100.24 ? 138 PHE R CZ  1 
ATOM   35380 N N   . GLU R  2  139 ? -101.950 25.893  2.708   1.00 109.50 ? 139 GLU R N   1 
ATOM   35381 C CA  . GLU R  2  139 ? -102.325 26.027  1.306   1.00 114.92 ? 139 GLU R CA  1 
ATOM   35382 C C   . GLU R  2  139 ? -103.765 25.562  1.133   1.00 116.35 ? 139 GLU R C   1 
ATOM   35383 O O   . GLU R  2  139 ? -104.080 24.394  1.385   1.00 111.28 ? 139 GLU R O   1 
ATOM   35384 C CB  . GLU R  2  139 ? -101.381 25.225  0.414   1.00 116.94 ? 139 GLU R CB  1 
ATOM   35385 C CG  . GLU R  2  139 ? -101.712 25.318  -1.069  1.00 118.02 ? 139 GLU R CG  1 
ATOM   35386 C CD  . GLU R  2  139 ? -100.680 24.634  -1.945  1.00 120.88 ? 139 GLU R CD  1 
ATOM   35387 O OE1 . GLU R  2  139 ? -99.585  24.311  -1.439  1.00 112.03 ? 139 GLU R OE1 1 
ATOM   35388 O OE2 . GLU R  2  139 ? -100.966 24.420  -3.143  1.00 126.49 ? 139 GLU R OE2 1 
ATOM   35389 N N   . PHE R  2  140 ? -104.638 26.475  0.714   1.00 113.85 ? 140 PHE R N   1 
ATOM   35390 C CA  . PHE R  2  140 ? -106.050 26.151  0.560   1.00 119.64 ? 140 PHE R CA  1 
ATOM   35391 C C   . PHE R  2  140 ? -106.237 25.147  -0.571  1.00 123.96 ? 140 PHE R C   1 
ATOM   35392 O O   . PHE R  2  140 ? -105.854 25.412  -1.716  1.00 121.08 ? 140 PHE R O   1 
ATOM   35393 C CB  . PHE R  2  140 ? -106.860 27.417  0.286   1.00 118.33 ? 140 PHE R CB  1 
ATOM   35394 C CG  . PHE R  2  140 ? -107.027 28.309  1.484   1.00 115.05 ? 140 PHE R CG  1 
ATOM   35395 C CD1 . PHE R  2  140 ? -107.796 27.904  2.563   1.00 116.80 ? 140 PHE R CD1 1 
ATOM   35396 C CD2 . PHE R  2  140 ? -106.433 29.559  1.524   1.00 107.81 ? 140 PHE R CD2 1 
ATOM   35397 C CE1 . PHE R  2  140 ? -107.958 28.724  3.664   1.00 110.46 ? 140 PHE R CE1 1 
ATOM   35398 C CE2 . PHE R  2  140 ? -106.591 30.384  2.622   1.00 102.72 ? 140 PHE R CE2 1 
ATOM   35399 C CZ  . PHE R  2  140 ? -107.355 29.965  3.693   1.00 103.29 ? 140 PHE R CZ  1 
ATOM   35400 N N   . TYR R  2  141 ? -106.822 23.990  -0.248  1.00 124.70 ? 141 TYR R N   1 
ATOM   35401 C CA  . TYR R  2  141 ? -107.220 23.054  -1.294  1.00 119.54 ? 141 TYR R CA  1 
ATOM   35402 C C   . TYR R  2  141 ? -108.277 23.664  -2.203  1.00 126.89 ? 141 TYR R C   1 
ATOM   35403 O O   . TYR R  2  141 ? -108.353 23.323  -3.389  1.00 129.00 ? 141 TYR R O   1 
ATOM   35404 C CB  . TYR R  2  141 ? -107.739 21.756  -0.673  1.00 114.72 ? 141 TYR R CB  1 
ATOM   35405 C CG  . TYR R  2  141 ? -106.669 20.723  -0.397  1.00 111.14 ? 141 TYR R CG  1 
ATOM   35406 C CD1 . TYR R  2  141 ? -105.622 20.526  -1.287  1.00 106.79 ? 141 TYR R CD1 1 
ATOM   35407 C CD2 . TYR R  2  141 ? -106.708 19.944  0.753   1.00 109.41 ? 141 TYR R CD2 1 
ATOM   35408 C CE1 . TYR R  2  141 ? -104.643 19.582  -1.041  1.00 108.98 ? 141 TYR R CE1 1 
ATOM   35409 C CE2 . TYR R  2  141 ? -105.732 18.998  1.008   1.00 109.54 ? 141 TYR R CE2 1 
ATOM   35410 C CZ  . TYR R  2  141 ? -104.702 18.821  0.108   1.00 111.75 ? 141 TYR R CZ  1 
ATOM   35411 O OH  . TYR R  2  141 ? -103.728 17.881  0.355   1.00 123.05 ? 141 TYR R OH  1 
ATOM   35412 N N   . HIS R  2  142 ? -109.098 24.560  -1.665  1.00 125.02 ? 142 HIS R N   1 
ATOM   35413 C CA  . HIS R  2  142 ? -110.100 25.277  -2.436  1.00 118.14 ? 142 HIS R CA  1 
ATOM   35414 C C   . HIS R  2  142 ? -109.525 26.612  -2.906  1.00 114.58 ? 142 HIS R C   1 
ATOM   35415 O O   . HIS R  2  142 ? -108.320 26.862  -2.820  1.00 116.71 ? 142 HIS R O   1 
ATOM   35416 C CB  . HIS R  2  142 ? -111.362 25.471  -1.601  1.00 122.64 ? 142 HIS R CB  1 
ATOM   35417 C CG  . HIS R  2  142 ? -111.171 26.369  -0.418  1.00 125.62 ? 142 HIS R CG  1 
ATOM   35418 N ND1 . HIS R  2  142 ? -111.329 27.736  -0.488  1.00 120.77 ? 142 HIS R ND1 1 
ATOM   35419 C CD2 . HIS R  2  142 ? -110.828 26.095  0.863   1.00 126.58 ? 142 HIS R CD2 1 
ATOM   35420 C CE1 . HIS R  2  142 ? -111.096 28.266  0.700   1.00 120.31 ? 142 HIS R CE1 1 
ATOM   35421 N NE2 . HIS R  2  142 ? -110.791 27.291  1.538   1.00 125.71 ? 142 HIS R NE2 1 
ATOM   35422 N N   . LYS R  2  143 ? -110.390 27.487  -3.411  1.00 120.14 ? 143 LYS R N   1 
ATOM   35423 C CA  . LYS R  2  143 ? -110.011 28.842  -3.787  1.00 118.77 ? 143 LYS R CA  1 
ATOM   35424 C C   . LYS R  2  143 ? -110.529 29.814  -2.736  1.00 112.84 ? 143 LYS R C   1 
ATOM   35425 O O   . LYS R  2  143 ? -111.705 29.763  -2.362  1.00 114.11 ? 143 LYS R O   1 
ATOM   35426 C CB  . LYS R  2  143 ? -110.561 29.203  -5.167  1.00 119.09 ? 143 LYS R CB  1 
ATOM   35427 C CG  . LYS R  2  143 ? -109.971 28.384  -6.306  1.00 117.68 ? 143 LYS R CG  1 
ATOM   35428 C CD  . LYS R  2  143 ? -108.469 28.602  -6.427  1.00 120.65 ? 143 LYS R CD  1 
ATOM   35429 C CE  . LYS R  2  143 ? -107.689 27.348  -6.060  1.00 123.68 ? 143 LYS R CE  1 
ATOM   35430 N NZ  . LYS R  2  143 ? -106.221 27.594  -6.046  1.00 123.85 ? 143 LYS R NZ  1 
ATOM   35431 N N   . CYS R  2  144 ? -109.650 30.692  -2.261  1.00 114.05 ? 144 CYS R N   1 
ATOM   35432 C CA  . CYS R  2  144 ? -109.965 31.607  -1.173  1.00 122.41 ? 144 CYS R CA  1 
ATOM   35433 C C   . CYS R  2  144 ? -109.665 33.035  -1.600  1.00 117.75 ? 144 CYS R C   1 
ATOM   35434 O O   . CYS R  2  144 ? -108.552 33.333  -2.044  1.00 110.99 ? 144 CYS R O   1 
ATOM   35435 C CB  . CYS R  2  144 ? -109.169 31.247  0.085   1.00 124.37 ? 144 CYS R CB  1 
ATOM   35436 S SG  . CYS R  2  144 ? -109.458 32.332  1.492   1.00 121.55 ? 144 CYS R SG  1 
ATOM   35437 N N   . ASP R  2  145 ? -110.653 33.914  -1.458  1.00 119.59 ? 145 ASP R N   1 
ATOM   35438 C CA  . ASP R  2  145 ? -110.507 35.319  -1.797  1.00 114.10 ? 145 ASP R CA  1 
ATOM   35439 C C   . ASP R  2  145 ? -110.237 36.135  -0.535  1.00 111.16 ? 145 ASP R C   1 
ATOM   35440 O O   . ASP R  2  145 ? -110.103 35.599  0.568   1.00 112.73 ? 145 ASP R O   1 
ATOM   35441 C CB  . ASP R  2  145 ? -111.751 35.824  -2.534  1.00 110.72 ? 145 ASP R CB  1 
ATOM   35442 C CG  . ASP R  2  145 ? -113.034 35.522  -1.787  1.00 117.93 ? 145 ASP R CG  1 
ATOM   35443 O OD1 . ASP R  2  145 ? -113.101 34.470  -1.119  1.00 121.06 ? 145 ASP R OD1 1 
ATOM   35444 O OD2 . ASP R  2  145 ? -113.978 36.336  -1.869  1.00 122.88 ? 145 ASP R OD2 1 
ATOM   35445 N N   . ASN R  2  146 ? -110.154 37.457  -0.706  1.00 108.17 ? 146 ASN R N   1 
ATOM   35446 C CA  . ASN R  2  146 ? -109.844 38.332  0.421   1.00 106.13 ? 146 ASN R CA  1 
ATOM   35447 C C   . ASN R  2  146 ? -110.941 38.293  1.478   1.00 110.65 ? 146 ASN R C   1 
ATOM   35448 O O   . ASN R  2  146 ? -110.654 38.341  2.680   1.00 114.24 ? 146 ASN R O   1 
ATOM   35449 C CB  . ASN R  2  146 ? -109.612 39.762  -0.069  1.00 103.08 ? 146 ASN R CB  1 
ATOM   35450 C CG  . ASN R  2  146 ? -108.347 39.895  -0.895  1.00 101.19 ? 146 ASN R CG  1 
ATOM   35451 O OD1 . ASN R  2  146 ? -107.896 38.935  -1.520  1.00 99.35  ? 146 ASN R OD1 1 
ATOM   35452 N ND2 . ASN R  2  146 ? -107.763 41.088  -0.898  1.00 99.30  ? 146 ASN R ND2 1 
ATOM   35453 N N   . GLU R  2  147 ? -112.205 38.222  1.053   1.00 115.89 ? 147 GLU R N   1 
ATOM   35454 C CA  . GLU R  2  147 ? -113.293 38.086  2.018   1.00 123.52 ? 147 GLU R CA  1 
ATOM   35455 C C   . GLU R  2  147 ? -113.177 36.785  2.801   1.00 120.71 ? 147 GLU R C   1 
ATOM   35456 O O   . GLU R  2  147 ? -113.334 36.772  4.028   1.00 117.17 ? 147 GLU R O   1 
ATOM   35457 C CB  . GLU R  2  147 ? -114.645 38.160  1.311   1.00 121.79 ? 147 GLU R CB  1 
ATOM   35458 C CG  . GLU R  2  147 ? -115.191 39.567  1.146   1.00 117.17 ? 147 GLU R CG  1 
ATOM   35459 C CD  . GLU R  2  147 ? -116.699 39.583  0.995   1.00 123.01 ? 147 GLU R CD  1 
ATOM   35460 O OE1 . GLU R  2  147 ? -117.314 38.497  1.055   1.00 126.36 ? 147 GLU R OE1 1 
ATOM   35461 O OE2 . GLU R  2  147 ? -117.270 40.680  0.822   1.00 119.41 ? 147 GLU R OE2 1 
ATOM   35462 N N   . CYS R  2  148 ? -112.896 35.678  2.109   1.00 118.73 ? 148 CYS R N   1 
ATOM   35463 C CA  . CYS R  2  148 ? -112.685 34.414  2.803   1.00 123.50 ? 148 CYS R CA  1 
ATOM   35464 C C   . CYS R  2  148 ? -111.343 34.391  3.522   1.00 126.05 ? 148 CYS R C   1 
ATOM   35465 O O   . CYS R  2  148 ? -111.182 33.654  4.500   1.00 131.62 ? 148 CYS R O   1 
ATOM   35466 C CB  . CYS R  2  148 ? -112.788 33.250  1.817   1.00 129.47 ? 148 CYS R CB  1 
ATOM   35467 S SG  . CYS R  2  148 ? -112.848 31.614  2.590   1.00 141.60 ? 148 CYS R SG  1 
ATOM   35468 N N   . MET R  2  149 ? -110.372 35.180  3.051   1.00 121.40 ? 149 MET R N   1 
ATOM   35469 C CA  . MET R  2  149 ? -109.128 35.348  3.796   1.00 114.37 ? 149 MET R CA  1 
ATOM   35470 C C   . MET R  2  149 ? -109.396 35.994  5.148   1.00 115.54 ? 149 MET R C   1 
ATOM   35471 O O   . MET R  2  149 ? -108.778 35.628  6.156   1.00 116.46 ? 149 MET R O   1 
ATOM   35472 C CB  . MET R  2  149 ? -108.143 36.191  2.986   1.00 107.05 ? 149 MET R CB  1 
ATOM   35473 C CG  . MET R  2  149 ? -106.713 35.677  2.989   1.00 103.81 ? 149 MET R CG  1 
ATOM   35474 S SD  . MET R  2  149 ? -106.572 34.030  2.272   1.00 96.02  ? 149 MET R SD  1 
ATOM   35475 C CE  . MET R  2  149 ? -104.878 34.039  1.699   1.00 95.45  ? 149 MET R CE  1 
ATOM   35476 N N   . GLU R  2  150 ? -110.310 36.968  5.184   1.00 114.73 ? 150 GLU R N   1 
ATOM   35477 C CA  . GLU R  2  150 ? -110.677 37.606  6.443   1.00 111.80 ? 150 GLU R CA  1 
ATOM   35478 C C   . GLU R  2  150 ? -111.302 36.606  7.407   1.00 117.65 ? 150 GLU R C   1 
ATOM   35479 O O   . GLU R  2  150 ? -110.949 36.567  8.590   1.00 118.12 ? 150 GLU R O   1 
ATOM   35480 C CB  . GLU R  2  150 ? -111.640 38.767  6.183   1.00 117.19 ? 150 GLU R CB  1 
ATOM   35481 C CG  . GLU R  2  150 ? -112.201 39.407  7.450   1.00 115.93 ? 150 GLU R CG  1 
ATOM   35482 C CD  . GLU R  2  150 ? -111.147 40.146  8.256   1.00 107.02 ? 150 GLU R CD  1 
ATOM   35483 O OE1 . GLU R  2  150 ? -110.080 40.463  7.691   1.00 100.73 ? 150 GLU R OE1 1 
ATOM   35484 O OE2 . GLU R  2  150 ? -111.384 40.412  9.454   1.00 105.53 ? 150 GLU R OE2 1 
ATOM   35485 N N   . SER R  2  151 ? -112.238 35.787  6.914   1.00 123.59 ? 151 SER R N   1 
ATOM   35486 C CA  . SER R  2  151 ? -112.976 34.881  7.793   1.00 123.94 ? 151 SER R CA  1 
ATOM   35487 C C   . SER R  2  151 ? -112.045 33.957  8.566   1.00 123.33 ? 151 SER R C   1 
ATOM   35488 O O   . SER R  2  151 ? -112.355 33.565  9.697   1.00 123.42 ? 151 SER R O   1 
ATOM   35489 C CB  . SER R  2  151 ? -113.977 34.052  6.986   1.00 129.61 ? 151 SER R CB  1 
ATOM   35490 O OG  . SER R  2  151 ? -113.346 32.932  6.389   1.00 132.45 ? 151 SER R OG  1 
ATOM   35491 N N   . VAL R  2  152 ? -110.906 33.596  7.974   1.00 124.14 ? 152 VAL R N   1 
ATOM   35492 C CA  . VAL R  2  152 ? -109.897 32.845  8.711   1.00 126.11 ? 152 VAL R CA  1 
ATOM   35493 C C   . VAL R  2  152 ? -109.272 33.714  9.798   1.00 119.43 ? 152 VAL R C   1 
ATOM   35494 O O   . VAL R  2  152 ? -108.847 33.205  10.842  1.00 113.63 ? 152 VAL R O   1 
ATOM   35495 C CB  . VAL R  2  152 ? -108.839 32.291  7.738   1.00 118.11 ? 152 VAL R CB  1 
ATOM   35496 C CG1 . VAL R  2  152 ? -107.849 31.401  8.468   1.00 112.97 ? 152 VAL R CG1 1 
ATOM   35497 C CG2 . VAL R  2  152 ? -109.513 31.529  6.605   1.00 116.70 ? 152 VAL R CG2 1 
ATOM   35498 N N   . ARG R  2  153 ? -109.221 35.027  9.588   1.00 117.04 ? 153 ARG R N   1 
ATOM   35499 C CA  . ARG R  2  153 ? -108.549 35.934  10.510  1.00 105.11 ? 153 ARG R CA  1 
ATOM   35500 C C   . ARG R  2  153 ? -109.458 36.459  11.618  1.00 104.01 ? 153 ARG R C   1 
ATOM   35501 O O   . ARG R  2  153 ? -109.003 37.258  12.441  1.00 98.85  ? 153 ARG R O   1 
ATOM   35502 C CB  . ARG R  2  153 ? -107.930 37.102  9.731   1.00 102.24 ? 153 ARG R CB  1 
ATOM   35503 C CG  . ARG R  2  153 ? -106.719 36.690  8.890   1.00 94.87  ? 153 ARG R CG  1 
ATOM   35504 C CD  . ARG R  2  153 ? -106.195 37.819  8.007   1.00 95.65  ? 153 ARG R CD  1 
ATOM   35505 N NE  . ARG R  2  153 ? -107.112 38.142  6.920   1.00 120.56 ? 153 ARG R NE  1 
ATOM   35506 C CZ  . ARG R  2  153 ? -106.781 38.838  5.840   1.00 113.62 ? 153 ARG R CZ  1 
ATOM   35507 N NH1 . ARG R  2  153 ? -105.551 39.291  5.659   1.00 98.16  ? 153 ARG R NH1 1 
ATOM   35508 N NH2 . ARG R  2  153 ? -107.706 39.080  4.916   1.00 112.07 ? 153 ARG R NH2 1 
ATOM   35509 N N   . ASN R  2  154 ? -110.729 36.050  11.654  1.00 108.55 ? 154 ASN R N   1 
ATOM   35510 C CA  . ASN R  2  154 ? -111.564 36.246  12.833  1.00 111.06 ? 154 ASN R CA  1 
ATOM   35511 C C   . ASN R  2  154 ? -112.391 34.997  13.127  1.00 112.16 ? 154 ASN R C   1 
ATOM   35512 O O   . ASN R  2  154 ? -113.436 35.071  13.781  1.00 105.60 ? 154 ASN R O   1 
ATOM   35513 C CB  . ASN R  2  154 ? -112.452 37.486  12.704  1.00 107.68 ? 154 ASN R CB  1 
ATOM   35514 C CG  . ASN R  2  154 ? -113.079 37.635  11.325  1.00 114.17 ? 154 ASN R CG  1 
ATOM   35515 O OD1 . ASN R  2  154 ? -112.388 37.735  10.314  1.00 111.08 ? 154 ASN R OD1 1 
ATOM   35516 N ND2 . ASN R  2  154 ? -114.403 37.674  11.287  1.00 109.56 ? 154 ASN R ND2 1 
ATOM   35517 N N   . GLY R  2  155 ? -111.921 33.845  12.654  1.00 114.10 ? 155 GLY R N   1 
ATOM   35518 C CA  . GLY R  2  155 ? -112.487 32.559  13.023  1.00 110.55 ? 155 GLY R CA  1 
ATOM   35519 C C   . GLY R  2  155 ? -113.924 32.351  12.600  1.00 118.76 ? 155 GLY R C   1 
ATOM   35520 O O   . GLY R  2  155 ? -114.749 31.915  13.407  1.00 116.32 ? 155 GLY R O   1 
ATOM   35521 N N   . THR R  2  156 ? -114.242 32.669  11.344  1.00 124.71 ? 156 THR R N   1 
ATOM   35522 C CA  . THR R  2  156 ? -115.591 32.494  10.818  1.00 125.49 ? 156 THR R CA  1 
ATOM   35523 C C   . THR R  2  156 ? -115.576 31.750  9.487   1.00 127.77 ? 156 THR R C   1 
ATOM   35524 O O   . THR R  2  156 ? -116.471 31.933  8.657   1.00 130.79 ? 156 THR R O   1 
ATOM   35525 C CB  . THR R  2  156 ? -116.300 33.840  10.665  1.00 122.73 ? 156 THR R CB  1 
ATOM   35526 O OG1 . THR R  2  156 ? -115.452 34.753  9.958   1.00 115.10 ? 156 THR R OG1 1 
ATOM   35527 C CG2 . THR R  2  156 ? -116.647 34.421  12.030  1.00 116.80 ? 156 THR R CG2 1 
ATOM   35528 N N   . TYR R  2  157 ? -114.567 30.913  9.265   1.00 127.40 ? 157 TYR R N   1 
ATOM   35529 C CA  . TYR R  2  157 ? -114.499 30.107  8.054   1.00 124.02 ? 157 TYR R CA  1 
ATOM   35530 C C   . TYR R  2  157 ? -115.483 28.948  8.148   1.00 131.54 ? 157 TYR R C   1 
ATOM   35531 O O   . TYR R  2  157 ? -115.482 28.200  9.131   1.00 131.92 ? 157 TYR R O   1 
ATOM   35532 C CB  . TYR R  2  157 ? -113.077 29.586  7.842   1.00 119.89 ? 157 TYR R CB  1 
ATOM   35533 C CG  . TYR R  2  157 ? -112.922 28.657  6.657   1.00 121.11 ? 157 TYR R CG  1 
ATOM   35534 C CD1 . TYR R  2  157 ? -112.687 29.158  5.384   1.00 118.08 ? 157 TYR R CD1 1 
ATOM   35535 C CD2 . TYR R  2  157 ? -113.000 27.278  6.814   1.00 125.48 ? 157 TYR R CD2 1 
ATOM   35536 C CE1 . TYR R  2  157 ? -112.541 28.314  4.300   1.00 123.29 ? 157 TYR R CE1 1 
ATOM   35537 C CE2 . TYR R  2  157 ? -112.857 26.426  5.735   1.00 126.74 ? 157 TYR R CE2 1 
ATOM   35538 C CZ  . TYR R  2  157 ? -112.628 26.950  4.481   1.00 127.10 ? 157 TYR R CZ  1 
ATOM   35539 O OH  . TYR R  2  157 ? -112.484 26.107  3.404   1.00 122.65 ? 157 TYR R OH  1 
ATOM   35540 N N   . ASP R  2  158 ? -116.321 28.797  7.126   1.00 129.70 ? 158 ASP R N   1 
ATOM   35541 C CA  . ASP R  2  158 ? -117.289 27.708  7.079   1.00 126.82 ? 158 ASP R CA  1 
ATOM   35542 C C   . ASP R  2  158 ? -116.706 26.553  6.272   1.00 124.79 ? 158 ASP R C   1 
ATOM   35543 O O   . ASP R  2  158 ? -116.435 26.695  5.074   1.00 122.21 ? 158 ASP R O   1 
ATOM   35544 C CB  . ASP R  2  158 ? -118.619 28.181  6.490   1.00 130.37 ? 158 ASP R CB  1 
ATOM   35545 C CG  . ASP R  2  158 ? -118.459 28.850  5.140   1.00 128.48 ? 158 ASP R CG  1 
ATOM   35546 O OD1 . ASP R  2  158 ? -117.355 29.355  4.848   1.00 128.19 ? 158 ASP R OD1 1 
ATOM   35547 O OD2 . ASP R  2  158 ? -119.444 28.874  4.373   1.00 119.13 ? 158 ASP R OD2 1 
ATOM   35548 N N   . TYR R  2  159 ? -116.498 25.418  6.938   1.00 123.30 ? 159 TYR R N   1 
ATOM   35549 C CA  . TYR R  2  159 ? -115.914 24.256  6.271   1.00 125.88 ? 159 TYR R CA  1 
ATOM   35550 C C   . TYR R  2  159 ? -116.761 23.724  5.119   1.00 135.71 ? 159 TYR R C   1 
ATOM   35551 O O   . TYR R  2  159 ? -116.205 23.509  4.028   1.00 136.85 ? 159 TYR R O   1 
ATOM   35552 C CB  . TYR R  2  159 ? -115.635 23.159  7.305   1.00 118.51 ? 159 TYR R CB  1 
ATOM   35553 C CG  . TYR R  2  159 ? -115.072 21.886  6.714   1.00 123.79 ? 159 TYR R CG  1 
ATOM   35554 C CD1 . TYR R  2  159 ? -113.711 21.752  6.475   1.00 123.89 ? 159 TYR R CD1 1 
ATOM   35555 C CD2 . TYR R  2  159 ? -115.901 20.818  6.396   1.00 130.50 ? 159 TYR R CD2 1 
ATOM   35556 C CE1 . TYR R  2  159 ? -113.192 20.590  5.935   1.00 123.43 ? 159 TYR R CE1 1 
ATOM   35557 C CE2 . TYR R  2  159 ? -115.391 19.654  5.855   1.00 129.18 ? 159 TYR R CE2 1 
ATOM   35558 C CZ  . TYR R  2  159 ? -114.037 19.545  5.626   1.00 122.81 ? 159 TYR R CZ  1 
ATOM   35559 O OH  . TYR R  2  159 ? -113.528 18.386  5.089   1.00 122.17 ? 159 TYR R OH  1 
ATOM   35560 N N   . PRO R  2  160 ? -118.072 23.490  5.265   1.00 136.19 ? 160 PRO R N   1 
ATOM   35561 C CA  . PRO R  2  160 ? -118.814 22.817  4.187   1.00 135.41 ? 160 PRO R CA  1 
ATOM   35562 C C   . PRO R  2  160 ? -119.031 23.664  2.942   1.00 129.97 ? 160 PRO R C   1 
ATOM   35563 O O   . PRO R  2  160 ? -119.655 23.176  1.993   1.00 130.83 ? 160 PRO R O   1 
ATOM   35564 C CB  . PRO R  2  160 ? -120.155 22.475  4.851   1.00 129.44 ? 160 PRO R CB  1 
ATOM   35565 C CG  . PRO R  2  160 ? -120.326 23.520  5.878   1.00 121.53 ? 160 PRO R CG  1 
ATOM   35566 C CD  . PRO R  2  160 ? -118.949 23.769  6.420   1.00 128.18 ? 160 PRO R CD  1 
ATOM   35567 N N   . GLN R  2  161 ? -118.553 24.910  2.909   1.00 119.29 ? 161 GLN R N   1 
ATOM   35568 C CA  . GLN R  2  161 ? -118.720 25.720  1.706   1.00 119.55 ? 161 GLN R CA  1 
ATOM   35569 C C   . GLN R  2  161 ? -117.933 25.142  0.536   1.00 128.14 ? 161 GLN R C   1 
ATOM   35570 O O   . GLN R  2  161 ? -118.414 25.142  -0.603  1.00 137.22 ? 161 GLN R O   1 
ATOM   35571 C CB  . GLN R  2  161 ? -118.298 27.164  1.975   1.00 121.56 ? 161 GLN R CB  1 
ATOM   35572 C CG  . GLN R  2  161 ? -118.842 28.155  0.956   1.00 123.15 ? 161 GLN R CG  1 
ATOM   35573 C CD  . GLN R  2  161 ? -118.361 29.572  1.197   1.00 118.75 ? 161 GLN R CD  1 
ATOM   35574 O OE1 . GLN R  2  161 ? -117.522 29.817  2.063   1.00 119.92 ? 161 GLN R OE1 1 
ATOM   35575 N NE2 . GLN R  2  161 ? -118.889 30.515  0.425   1.00 99.90  ? 161 GLN R NE2 1 
ATOM   35576 N N   . TYR R  2  162 ? -116.723 24.643  0.794   1.00 128.44 ? 162 TYR R N   1 
ATOM   35577 C CA  . TYR R  2  162 ? -115.870 24.104  -0.258  1.00 127.25 ? 162 TYR R CA  1 
ATOM   35578 C C   . TYR R  2  162 ? -115.362 22.711  0.095   1.00 127.98 ? 162 TYR R C   1 
ATOM   35579 O O   . TYR R  2  162 ? -114.228 22.358  -0.239  1.00 127.45 ? 162 TYR R O   1 
ATOM   35580 C CB  . TYR R  2  162 ? -114.693 25.037  -0.537  1.00 125.10 ? 162 TYR R CB  1 
ATOM   35581 C CG  . TYR R  2  162 ? -115.056 26.503  -0.601  1.00 129.84 ? 162 TYR R CG  1 
ATOM   35582 C CD1 . TYR R  2  162 ? -115.944 26.978  -1.557  1.00 133.32 ? 162 TYR R CD1 1 
ATOM   35583 C CD2 . TYR R  2  162 ? -114.499 27.415  0.286   1.00 127.71 ? 162 TYR R CD2 1 
ATOM   35584 C CE1 . TYR R  2  162 ? -116.274 28.319  -1.621  1.00 138.14 ? 162 TYR R CE1 1 
ATOM   35585 C CE2 . TYR R  2  162 ? -114.821 28.757  0.230   1.00 124.08 ? 162 TYR R CE2 1 
ATOM   35586 C CZ  . TYR R  2  162 ? -115.709 29.204  -0.726  1.00 137.04 ? 162 TYR R CZ  1 
ATOM   35587 O OH  . TYR R  2  162 ? -116.035 30.539  -0.787  1.00 134.07 ? 162 TYR R OH  1 
ATOM   35588 N N   . SER R  2  163 ? -116.182 21.908  0.776   1.00 130.55 ? 163 SER R N   1 
ATOM   35589 C CA  . SER R  2  163 ? -115.756 20.565  1.157   1.00 133.26 ? 163 SER R CA  1 
ATOM   35590 C C   . SER R  2  163 ? -115.532 19.695  -0.074  1.00 134.80 ? 163 SER R C   1 
ATOM   35591 O O   . SER R  2  163 ? -114.427 19.191  -0.306  1.00 137.20 ? 163 SER R O   1 
ATOM   35592 C CB  . SER R  2  163 ? -116.789 19.929  2.088   1.00 130.17 ? 163 SER R CB  1 
ATOM   35593 O OG  . SER R  2  163 ? -117.987 19.630  1.393   1.00 132.70 ? 163 SER R OG  1 
ATOM   35594 N N   . GLU R  2  164 ? -116.580 19.512  -0.882  1.00 137.96 ? 164 GLU R N   1 
ATOM   35595 C CA  . GLU R  2  164 ? -116.444 18.723  -2.102  1.00 138.24 ? 164 GLU R CA  1 
ATOM   35596 C C   . GLU R  2  164 ? -115.561 19.422  -3.128  1.00 136.84 ? 164 GLU R C   1 
ATOM   35597 O O   . GLU R  2  164 ? -114.927 18.754  -3.953  1.00 136.14 ? 164 GLU R O   1 
ATOM   35598 C CB  . GLU R  2  164 ? -117.824 18.422  -2.690  1.00 125.98 ? 164 GLU R CB  1 
ATOM   35599 C CG  . GLU R  2  164 ? -118.672 19.652  -2.983  1.00 126.22 ? 164 GLU R CG  1 
ATOM   35600 C CD  . GLU R  2  164 ? -118.438 20.209  -4.375  1.00 135.82 ? 164 GLU R CD  1 
ATOM   35601 O OE1 . GLU R  2  164 ? -117.874 19.483  -5.220  1.00 132.11 ? 164 GLU R OE1 1 
ATOM   35602 O OE2 . GLU R  2  164 ? -118.818 21.372  -4.623  1.00 142.47 ? 164 GLU R OE2 1 
ATOM   35603 N N   . GLU R  2  165 ? -115.507 20.756  -3.094  1.00 132.46 ? 165 GLU R N   1 
ATOM   35604 C CA  . GLU R  2  165 ? -114.603 21.481  -3.981  1.00 129.98 ? 165 GLU R CA  1 
ATOM   35605 C C   . GLU R  2  165 ? -113.151 21.133  -3.679  1.00 132.93 ? 165 GLU R C   1 
ATOM   35606 O O   . GLU R  2  165 ? -112.321 21.045  -4.591  1.00 130.00 ? 165 GLU R O   1 
ATOM   35607 C CB  . GLU R  2  165 ? -114.841 22.987  -3.855  1.00 124.40 ? 165 GLU R CB  1 
ATOM   35608 C CG  . GLU R  2  165 ? -113.987 23.837  -4.782  1.00 112.58 ? 165 GLU R CG  1 
ATOM   35609 C CD  . GLU R  2  165 ? -114.426 25.289  -4.809  1.00 109.67 ? 165 GLU R CD  1 
ATOM   35610 O OE1 . GLU R  2  165 ? -115.536 25.585  -4.318  1.00 108.40 ? 165 GLU R OE1 1 
ATOM   35611 O OE2 . GLU R  2  165 ? -113.662 26.135  -5.320  1.00 106.32 ? 165 GLU R OE2 1 
ATOM   35612 N N   . ALA R  2  166 ? -112.823 20.941  -2.400  1.00 131.47 ? 166 ALA R N   1 
ATOM   35613 C CA  . ALA R  2  166 ? -111.483 20.489  -2.046  1.00 129.14 ? 166 ALA R CA  1 
ATOM   35614 C C   . ALA R  2  166 ? -111.296 19.013  -2.374  1.00 130.90 ? 166 ALA R C   1 
ATOM   35615 O O   . ALA R  2  166 ? -110.213 18.598  -2.801  1.00 131.36 ? 166 ALA R O   1 
ATOM   35616 C CB  . ALA R  2  166 ? -111.213 20.754  -0.565  1.00 129.40 ? 166 ALA R CB  1 
ATOM   35617 N N   . ARG R  2  167 ? -112.345 18.207  -2.185  1.00 131.97 ? 167 ARG R N   1 
ATOM   35618 C CA  . ARG R  2  167 ? -112.231 16.764  -2.382  1.00 131.73 ? 167 ARG R CA  1 
ATOM   35619 C C   . ARG R  2  167 ? -111.929 16.412  -3.834  1.00 132.56 ? 167 ARG R C   1 
ATOM   35620 O O   . ARG R  2  167 ? -111.149 15.490  -4.103  1.00 133.15 ? 167 ARG R O   1 
ATOM   35621 C CB  . ARG R  2  167 ? -113.508 16.070  -1.911  1.00 128.46 ? 167 ARG R CB  1 
ATOM   35622 C CG  . ARG R  2  167 ? -113.531 15.785  -0.420  1.00 133.63 ? 167 ARG R CG  1 
ATOM   35623 C CD  . ARG R  2  167 ? -114.901 16.046  0.178   1.00 138.17 ? 167 ARG R CD  1 
ATOM   35624 N NE  . ARG R  2  167 ? -114.934 15.750  1.605   1.00 138.78 ? 167 ARG R NE  1 
ATOM   35625 C CZ  . ARG R  2  167 ? -114.459 16.551  2.549   1.00 137.75 ? 167 ARG R CZ  1 
ATOM   35626 N NH1 . ARG R  2  167 ? -113.890 17.708  2.253   1.00 133.74 ? 167 ARG R NH1 1 
ATOM   35627 N NH2 . ARG R  2  167 ? -114.554 16.180  3.823   1.00 136.28 ? 167 ARG R NH2 1 
ATOM   35628 N N   . LEU R  2  168 ? -112.540 17.124  -4.784  1.00 131.88 ? 168 LEU R N   1 
ATOM   35629 C CA  . LEU R  2  168 ? -112.237 16.879  -6.192  1.00 131.26 ? 168 LEU R CA  1 
ATOM   35630 C C   . LEU R  2  168 ? -110.768 17.148  -6.490  1.00 128.45 ? 168 LEU R C   1 
ATOM   35631 O O   . LEU R  2  168 ? -110.118 16.374  -7.201  1.00 124.73 ? 168 LEU R O   1 
ATOM   35632 C CB  . LEU R  2  168 ? -113.132 17.740  -7.083  1.00 129.50 ? 168 LEU R CB  1 
ATOM   35633 C CG  . LEU R  2  168 ? -114.642 17.512  -6.983  1.00 120.13 ? 168 LEU R CG  1 
ATOM   35634 C CD1 . LEU R  2  168 ? -115.386 18.447  -7.922  1.00 107.23 ? 168 LEU R CD1 1 
ATOM   35635 C CD2 . LEU R  2  168 ? -114.987 16.061  -7.278  1.00 113.05 ? 168 LEU R CD2 1 
ATOM   35636 N N   . LYS R  2  169 ? -110.230 18.246  -5.953  1.00 128.26 ? 169 LYS R N   1 
ATOM   35637 C CA  . LYS R  2  169 ? -108.808 18.533  -6.111  1.00 124.67 ? 169 LYS R CA  1 
ATOM   35638 C C   . LYS R  2  169 ? -107.954 17.572  -5.291  1.00 127.43 ? 169 LYS R C   1 
ATOM   35639 O O   . LYS R  2  169 ? -106.914 17.099  -5.764  1.00 130.47 ? 169 LYS R O   1 
ATOM   35640 C CB  . LYS R  2  169 ? -108.525 19.980  -5.706  1.00 113.22 ? 169 LYS R CB  1 
ATOM   35641 C CG  . LYS R  2  169 ? -107.051 20.346  -5.658  1.00 109.01 ? 169 LYS R CG  1 
ATOM   35642 C CD  . LYS R  2  169 ? -106.474 20.534  -7.049  1.00 104.38 ? 169 LYS R CD  1 
ATOM   35643 C CE  . LYS R  2  169 ? -105.939 21.945  -7.223  1.00 96.66  ? 169 LYS R CE  1 
ATOM   35644 N NZ  . LYS R  2  169 ? -105.300 22.149  -8.551  1.00 87.30  ? 169 LYS R NZ  1 
ATOM   35645 N N   . ARG R  2  170 ? -108.382 17.271  -4.062  1.00 130.38 ? 170 ARG R N   1 
ATOM   35646 C CA  . ARG R  2  170 ? -107.587 16.427  -3.174  1.00 130.38 ? 170 ARG R CA  1 
ATOM   35647 C C   . ARG R  2  170 ? -107.410 15.025  -3.743  1.00 133.95 ? 170 ARG R C   1 
ATOM   35648 O O   . ARG R  2  170 ? -106.301 14.477  -3.727  1.00 137.42 ? 170 ARG R O   1 
ATOM   35649 C CB  . ARG R  2  170 ? -108.247 16.361  -1.797  1.00 130.70 ? 170 ARG R CB  1 
ATOM   35650 C CG  . ARG R  2  170 ? -107.545 15.465  -0.794  1.00 127.73 ? 170 ARG R CG  1 
ATOM   35651 C CD  . ARG R  2  170 ? -108.546 14.908  0.204   1.00 129.06 ? 170 ARG R CD  1 
ATOM   35652 N NE  . ARG R  2  170 ? -109.670 15.815  0.401   1.00 132.41 ? 170 ARG R NE  1 
ATOM   35653 C CZ  . ARG R  2  170 ? -109.749 16.716  1.371   1.00 131.84 ? 170 ARG R CZ  1 
ATOM   35654 N NH1 . ARG R  2  170 ? -108.788 16.848  2.270   1.00 139.48 ? 170 ARG R NH1 1 
ATOM   35655 N NH2 . ARG R  2  170 ? -110.819 17.503  1.440   1.00 126.91 ? 170 ARG R NH2 1 
ATOM   35656 N N   . GLU R  2  171 ? -108.490 14.427  -4.249  1.00 134.72 ? 171 GLU R N   1 
ATOM   35657 C CA  . GLU R  2  171 ? -108.377 13.091  -4.823  1.00 134.12 ? 171 GLU R CA  1 
ATOM   35658 C C   . GLU R  2  171 ? -107.665 13.120  -6.168  1.00 128.88 ? 171 GLU R C   1 
ATOM   35659 O O   . GLU R  2  171 ? -107.051 12.124  -6.565  1.00 130.04 ? 171 GLU R O   1 
ATOM   35660 C CB  . GLU R  2  171 ? -109.761 12.453  -4.957  1.00 133.88 ? 171 GLU R CB  1 
ATOM   35661 C CG  . GLU R  2  171 ? -110.492 12.285  -3.632  1.00 128.61 ? 171 GLU R CG  1 
ATOM   35662 C CD  . GLU R  2  171 ? -111.589 11.239  -3.695  1.00 125.88 ? 171 GLU R CD  1 
ATOM   35663 O OE1 . GLU R  2  171 ? -111.616 10.463  -4.673  1.00 121.44 ? 171 GLU R OE1 1 
ATOM   35664 O OE2 . GLU R  2  171 ? -112.421 11.191  -2.764  1.00 123.06 ? 171 GLU R OE2 1 
ATOM   35665 N N   . GLU R  2  172 ? -107.739 14.244  -6.884  1.00 125.15 ? 172 GLU R N   1 
ATOM   35666 C CA  . GLU R  2  172 ? -107.002 14.370  -8.136  1.00 122.43 ? 172 GLU R CA  1 
ATOM   35667 C C   . GLU R  2  172 ? -105.515 14.588  -7.881  1.00 126.21 ? 172 GLU R C   1 
ATOM   35668 O O   . GLU R  2  172 ? -104.670 14.041  -8.600  1.00 124.82 ? 172 GLU R O   1 
ATOM   35669 C CB  . GLU R  2  172 ? -107.580 15.512  -8.972  1.00 112.61 ? 172 GLU R CB  1 
ATOM   35670 C CG  . GLU R  2  172 ? -106.875 15.733  -10.297 1.00 115.77 ? 172 GLU R CG  1 
ATOM   35671 C CD  . GLU R  2  172 ? -107.484 16.871  -11.092 1.00 104.89 ? 172 GLU R CD  1 
ATOM   35672 O OE1 . GLU R  2  172 ? -108.442 17.500  -10.593 1.00 101.40 ? 172 GLU R OE1 1 
ATOM   35673 O OE2 . GLU R  2  172 ? -107.007 17.136  -12.215 1.00 95.67  ? 172 GLU R OE2 1 
ATOM   35674 N N   . ILE R  2  173 ? -105.178 15.388  -6.866  1.00 134.46 ? 173 ILE R N   1 
ATOM   35675 C CA  . ILE R  2  173 ? -103.774 15.647  -6.551  1.00 139.17 ? 173 ILE R CA  1 
ATOM   35676 C C   . ILE R  2  173 ? -103.077 14.361  -6.123  1.00 137.11 ? 173 ILE R C   1 
ATOM   35677 O O   . ILE R  2  173 ? -101.965 14.056  -6.571  1.00 136.24 ? 173 ILE R O   1 
ATOM   35678 C CB  . ILE R  2  173 ? -103.656 16.738  -5.471  1.00 137.67 ? 173 ILE R CB  1 
ATOM   35679 C CG1 . ILE R  2  173 ? -103.842 18.125  -6.088  1.00 126.98 ? 173 ILE R CG1 1 
ATOM   35680 C CG2 . ILE R  2  173 ? -102.320 16.642  -4.750  1.00 137.37 ? 173 ILE R CG2 1 
ATOM   35681 C CD1 . ILE R  2  173 ? -103.592 19.260  -5.119  1.00 116.23 ? 173 ILE R CD1 1 
ATOM   35682 N N   . SER R  2  174 ? -103.726 13.582  -5.255  1.00 134.68 ? 174 SER R N   1 
ATOM   35683 C CA  . SER R  2  174 ? -103.122 12.347  -4.768  1.00 138.81 ? 174 SER R CA  1 
ATOM   35684 C C   . SER R  2  174 ? -102.976 11.301  -5.865  1.00 138.21 ? 174 SER R C   1 
ATOM   35685 O O   . SER R  2  174 ? -102.213 10.345  -5.694  1.00 132.53 ? 174 SER R O   1 
ATOM   35686 C CB  . SER R  2  174 ? -103.945 11.779  -3.611  1.00 133.99 ? 174 SER R CB  1 
ATOM   35687 O OG  . SER R  2  174 ? -105.212 11.330  -4.058  1.00 130.33 ? 174 SER R OG  1 
ATOM   35688 N N   . SER R  2  175 ? -103.690 11.457  -6.981  1.00 137.50 ? 175 SER R N   1 
ATOM   35689 C CA  . SER R  2  175 ? -103.559 10.545  -8.109  1.00 134.93 ? 175 SER R CA  1 
ATOM   35690 C C   . SER R  2  175 ? -102.326 10.826  -8.957  1.00 137.06 ? 175 SER R C   1 
ATOM   35691 O O   . SER R  2  175 ? -101.951 9.977   -9.774  1.00 137.10 ? 175 SER R O   1 
ATOM   35692 C CB  . SER R  2  175 ? -104.810 10.615  -8.989  1.00 127.97 ? 175 SER R CB  1 
ATOM   35693 O OG  . SER R  2  175 ? -105.974 10.293  -8.248  1.00 126.73 ? 175 SER R OG  1 
ATOM   35694 N N   . GLY R  2  176 ? -101.692 11.982  -8.787  1.00 139.34 ? 176 GLY R N   1 
ATOM   35695 C CA  . GLY R  2  176 ? -100.511 12.326  -9.557  1.00 135.14 ? 176 GLY R CA  1 
ATOM   35696 C C   . GLY R  2  176 ? -100.826 13.102  -10.821 1.00 125.77 ? 176 GLY R C   1 
ATOM   35697 O O   . GLY R  2  176 ? -101.260 12.529  -11.821 1.00 115.98 ? 176 GLY R O   1 
HETATM 35698 C C1  . GAL S  3  .   ? 42.956   -13.102 33.159  1.00 84.40  ? 1   GAL S C1  1 
HETATM 35699 C C2  . GAL S  3  .   ? 42.579   -14.301 32.302  1.00 79.40  ? 1   GAL S C2  1 
HETATM 35700 C C3  . GAL S  3  .   ? 42.362   -15.511 33.207  1.00 79.82  ? 1   GAL S C3  1 
HETATM 35701 C C4  . GAL S  3  .   ? 43.542   -15.742 34.153  1.00 80.03  ? 1   GAL S C4  1 
HETATM 35702 C C5  . GAL S  3  .   ? 43.900   -14.422 34.850  1.00 85.00  ? 1   GAL S C5  1 
HETATM 35703 C C6  . GAL S  3  .   ? 45.149   -14.551 35.694  1.00 83.17  ? 1   GAL S C6  1 
HETATM 35704 O O1  . GAL S  3  .   ? 43.252   -12.048 32.328  1.00 81.14  ? 1   GAL S O1  1 
HETATM 35705 O O2  . GAL S  3  .   ? 41.400   -13.970 31.617  1.00 78.08  ? 1   GAL S O2  1 
HETATM 35706 O O3  . GAL S  3  .   ? 42.121   -16.608 32.359  1.00 81.32  ? 1   GAL S O3  1 
HETATM 35707 O O4  . GAL S  3  .   ? 44.616   -16.274 33.412  1.00 73.90  ? 1   GAL S O4  1 
HETATM 35708 O O5  . GAL S  3  .   ? 44.108   -13.397 33.904  1.00 88.83  ? 1   GAL S O5  1 
HETATM 35709 O O6  . GAL S  3  .   ? 45.361   -13.358 36.408  1.00 64.45  ? 1   GAL S O6  1 
HETATM 35710 C C1  . NAG S  3  .   ? 41.255   -17.566 33.001  1.00 73.41  ? 2   NAG S C1  1 
HETATM 35711 C C2  . NAG S  3  .   ? 40.154   -17.959 32.014  1.00 74.30  ? 2   NAG S C2  1 
HETATM 35712 C C3  . NAG S  3  .   ? 39.211   -18.977 32.657  1.00 72.35  ? 2   NAG S C3  1 
HETATM 35713 C C4  . NAG S  3  .   ? 39.976   -20.183 33.203  1.00 74.87  ? 2   NAG S C4  1 
HETATM 35714 C C5  . NAG S  3  .   ? 41.145   -19.683 34.064  1.00 76.86  ? 2   NAG S C5  1 
HETATM 35715 C C6  . NAG S  3  .   ? 42.050   -20.790 34.559  1.00 74.34  ? 2   NAG S C6  1 
HETATM 35716 C C7  . NAG S  3  .   ? 39.093   -16.567 30.267  1.00 72.74  ? 2   NAG S C7  1 
HETATM 35717 C C8  . NAG S  3  .   ? 38.357   -15.272 30.040  1.00 70.53  ? 2   NAG S C8  1 
HETATM 35718 N N2  . NAG S  3  .   ? 39.443   -16.797 31.548  1.00 77.77  ? 2   NAG S N2  1 
HETATM 35719 O O3  . NAG S  3  .   ? 38.269   -19.334 31.681  1.00 69.17  ? 2   NAG S O3  1 
HETATM 35720 O O4  . NAG S  3  .   ? 39.084   -20.956 33.980  1.00 72.76  ? 2   NAG S O4  1 
HETATM 35721 O O5  . NAG S  3  .   ? 41.937   -18.742 33.360  1.00 73.79  ? 2   NAG S O5  1 
HETATM 35722 O O6  . NAG S  3  .   ? 42.859   -21.251 33.503  1.00 79.46  ? 2   NAG S O6  1 
HETATM 35723 O O7  . NAG S  3  .   ? 39.338   -17.329 29.342  1.00 68.87  ? 2   NAG S O7  1 
HETATM 35724 C C1  . GAL S  3  .   ? 38.577   -22.073 33.220  1.00 71.10  ? 3   GAL S C1  1 
HETATM 35725 C C2  . GAL S  3  .   ? 38.260   -23.208 34.189  1.00 70.30  ? 3   GAL S C2  1 
HETATM 35726 C C3  . GAL S  3  .   ? 37.596   -24.353 33.427  1.00 67.83  ? 3   GAL S C3  1 
HETATM 35727 C C4  . GAL S  3  .   ? 36.367   -23.887 32.647  1.00 65.07  ? 3   GAL S C4  1 
HETATM 35728 C C5  . GAL S  3  .   ? 36.818   -22.728 31.751  1.00 65.20  ? 3   GAL S C5  1 
HETATM 35729 C C6  . GAL S  3  .   ? 35.676   -22.110 30.974  1.00 62.01  ? 3   GAL S C6  1 
HETATM 35730 O O2  . GAL S  3  .   ? 39.475   -23.621 34.758  1.00 68.70  ? 3   GAL S O2  1 
HETATM 35731 O O3  . GAL S  3  .   ? 37.302   -25.353 34.368  1.00 63.50  ? 3   GAL S O3  1 
HETATM 35732 O O4  . GAL S  3  .   ? 35.365   -23.520 33.565  1.00 59.02  ? 3   GAL S O4  1 
HETATM 35733 O O5  . GAL S  3  .   ? 37.404   -21.708 32.532  1.00 70.99  ? 3   GAL S O5  1 
HETATM 35734 O O6  . GAL S  3  .   ? 36.188   -21.199 30.029  1.00 68.68  ? 3   GAL S O6  1 
HETATM 35735 C C1  . SIA S  3  .   ? 33.866   -20.795 29.303  1.00 65.78  ? 4   SIA S C1  1 
HETATM 35736 C C2  . SIA S  3  .   ? 35.222   -20.152 29.812  1.00 67.00  ? 4   SIA S C2  1 
HETATM 35737 C C3  . SIA S  3  .   ? 35.981   -19.302 28.786  1.00 63.87  ? 4   SIA S C3  1 
HETATM 35738 C C4  . SIA S  3  .   ? 35.292   -17.977 28.457  1.00 58.39  ? 4   SIA S C4  1 
HETATM 35739 C C5  . SIA S  3  .   ? 34.976   -17.185 29.729  1.00 60.68  ? 4   SIA S C5  1 
HETATM 35740 C C6  . SIA S  3  .   ? 34.307   -18.078 30.804  1.00 64.34  ? 4   SIA S C6  1 
HETATM 35741 C C7  . SIA S  3  .   ? 34.293   -17.387 32.189  1.00 57.66  ? 4   SIA S C7  1 
HETATM 35742 C C8  . SIA S  3  .   ? 33.412   -18.183 33.177  1.00 55.36  ? 4   SIA S C8  1 
HETATM 35743 C C9  . SIA S  3  .   ? 32.930   -17.297 34.319  1.00 52.19  ? 4   SIA S C9  1 
HETATM 35744 C C10 . SIA S  3  .   ? 34.272   -14.782 29.434  1.00 56.87  ? 4   SIA S C10 1 
HETATM 35745 C C11 . SIA S  3  .   ? 33.036   -13.925 29.180  1.00 48.30  ? 4   SIA S C11 1 
HETATM 35746 N N5  . SIA S  3  .   ? 34.018   -16.113 29.482  1.00 60.35  ? 4   SIA S N5  1 
HETATM 35747 O O1A . SIA S  3  .   ? 34.013   -21.342 28.177  1.00 58.21  ? 4   SIA S O1A 1 
HETATM 35748 O O1B . SIA S  3  .   ? 32.844   -20.708 30.024  1.00 56.18  ? 4   SIA S O1B 1 
HETATM 35749 O O4  . SIA S  3  .   ? 36.109   -17.134 27.624  1.00 61.29  ? 4   SIA S O4  1 
HETATM 35750 O O6  . SIA S  3  .   ? 34.980   -19.318 30.998  1.00 68.46  ? 4   SIA S O6  1 
HETATM 35751 O O7  . SIA S  3  .   ? 35.622   -17.212 32.666  1.00 59.14  ? 4   SIA S O7  1 
HETATM 35752 O O8  . SIA S  3  .   ? 32.319   -18.782 32.480  1.00 45.56  ? 4   SIA S O8  1 
HETATM 35753 O O9  . SIA S  3  .   ? 32.625   -18.106 35.455  1.00 46.10  ? 4   SIA S O9  1 
HETATM 35754 O O10 . SIA S  3  .   ? 35.380   -14.272 29.571  1.00 63.64  ? 4   SIA S O10 1 
HETATM 35755 C C1  . NAG T  4  .   ? -39.756  -25.143 20.100  1.00 72.52  ? 1   NAG T C1  1 
HETATM 35756 C C2  . NAG T  4  .   ? -39.019  -25.409 18.784  1.00 80.76  ? 1   NAG T C2  1 
HETATM 35757 C C3  . NAG T  4  .   ? -37.929  -24.360 18.582  1.00 86.20  ? 1   NAG T C3  1 
HETATM 35758 C C4  . NAG T  4  .   ? -38.515  -22.954 18.668  1.00 89.32  ? 1   NAG T C4  1 
HETATM 35759 C C5  . NAG T  4  .   ? -39.293  -22.813 19.981  1.00 82.65  ? 1   NAG T C5  1 
HETATM 35760 C C6  . NAG T  4  .   ? -39.993  -21.481 20.136  1.00 87.42  ? 1   NAG T C6  1 
HETATM 35761 C C7  . NAG T  4  .   ? -38.376  -27.496 17.645  1.00 72.53  ? 1   NAG T C7  1 
HETATM 35762 C C8  . NAG T  4  .   ? -37.764  -28.860 17.851  1.00 69.36  ? 1   NAG T C8  1 
HETATM 35763 N N2  . NAG T  4  .   ? -38.468  -26.738 18.754  1.00 74.48  ? 1   NAG T N2  1 
HETATM 35764 O O3  . NAG T  4  .   ? -37.333  -24.609 17.337  1.00 92.21  ? 1   NAG T O3  1 
HETATM 35765 O O4  . NAG T  4  .   ? -37.444  -22.036 18.600  1.00 97.88  ? 1   NAG T O4  1 
HETATM 35766 O O5  . NAG T  4  .   ? -40.270  -23.831 20.068  1.00 71.99  ? 1   NAG T O5  1 
HETATM 35767 O O6  . NAG T  4  .   ? -40.391  -21.294 21.474  1.00 83.07  ? 1   NAG T O6  1 
HETATM 35768 O O7  . NAG T  4  .   ? -38.754  -27.125 16.544  1.00 79.33  ? 1   NAG T O7  1 
HETATM 35769 C C1  . NAG T  4  .   ? -37.429  -21.397 17.308  1.00 105.14 ? 2   NAG T C1  1 
HETATM 35770 C C2  . NAG T  4  .   ? -36.974  -19.942 17.488  1.00 103.57 ? 2   NAG T C2  1 
HETATM 35771 C C3  . NAG T  4  .   ? -36.884  -19.268 16.122  1.00 96.28  ? 2   NAG T C3  1 
HETATM 35772 C C4  . NAG T  4  .   ? -35.962  -20.066 15.209  1.00 106.27 ? 2   NAG T C4  1 
HETATM 35773 C C5  . NAG T  4  .   ? -36.462  -21.514 15.136  1.00 113.05 ? 2   NAG T C5  1 
HETATM 35774 C C6  . NAG T  4  .   ? -35.597  -22.428 14.296  1.00 107.86 ? 2   NAG T C6  1 
HETATM 35775 C C7  . NAG T  4  .   ? -37.559  -18.920 19.659  1.00 84.46  ? 2   NAG T C7  1 
HETATM 35776 C C8  . NAG T  4  .   ? -38.624  -18.144 20.394  1.00 74.87  ? 2   NAG T C8  1 
HETATM 35777 N N2  . NAG T  4  .   ? -37.846  -19.213 18.375  1.00 100.11 ? 2   NAG T N2  1 
HETATM 35778 O O3  . NAG T  4  .   ? -36.426  -17.958 16.318  1.00 104.20 ? 2   NAG T O3  1 
HETATM 35779 O O4  . NAG T  4  .   ? -35.988  -19.433 13.951  1.00 109.31 ? 2   NAG T O4  1 
HETATM 35780 O O5  . NAG T  4  .   ? -36.538  -22.059 16.439  1.00 112.33 ? 2   NAG T O5  1 
HETATM 35781 O O6  . NAG T  4  .   ? -35.461  -21.883 13.006  1.00 108.79 ? 2   NAG T O6  1 
HETATM 35782 O O7  . NAG T  4  .   ? -36.518  -19.247 20.210  1.00 72.26  ? 2   NAG T O7  1 
HETATM 35783 C C1  . NAG U  5  .   ? -37.388  -12.403 45.976  1.00 76.26  ? 1   NAG U C1  1 
HETATM 35784 C C2  . NAG U  5  .   ? -37.324  -11.423 44.800  1.00 78.82  ? 1   NAG U C2  1 
HETATM 35785 C C3  . NAG U  5  .   ? -38.023  -10.121 45.183  1.00 86.26  ? 1   NAG U C3  1 
HETATM 35786 C C4  . NAG U  5  .   ? -39.435  -10.364 45.711  1.00 89.40  ? 1   NAG U C4  1 
HETATM 35787 C C5  . NAG U  5  .   ? -39.421  -11.485 46.763  1.00 90.20  ? 1   NAG U C5  1 
HETATM 35788 C C6  . NAG U  5  .   ? -40.798  -11.916 47.221  1.00 94.77  ? 1   NAG U C6  1 
HETATM 35789 C C7  . NAG U  5  .   ? -35.519  -11.157 43.143  1.00 76.21  ? 1   NAG U C7  1 
HETATM 35790 C C8  . NAG U  5  .   ? -34.045  -10.878 42.992  1.00 67.13  ? 1   NAG U C8  1 
HETATM 35791 N N2  . NAG U  5  .   ? -35.961  -11.177 44.414  1.00 77.28  ? 1   NAG U N2  1 
HETATM 35792 O O3  . NAG U  5  .   ? -38.022  -9.294  44.050  1.00 75.25  ? 1   NAG U O3  1 
HETATM 35793 O O4  . NAG U  5  .   ? -39.849  -9.138  46.276  1.00 87.57  ? 1   NAG U O4  1 
HETATM 35794 O O5  . NAG U  5  .   ? -38.746  -12.629 46.269  1.00 87.70  ? 1   NAG U O5  1 
HETATM 35795 O O6  . NAG U  5  .   ? -41.476  -12.533 46.153  1.00 98.96  ? 1   NAG U O6  1 
HETATM 35796 O O7  . NAG U  5  .   ? -36.236  -11.348 42.172  1.00 70.54  ? 1   NAG U O7  1 
HETATM 35797 C C1  . NAG U  5  .   ? -41.011  -8.606  45.602  1.00 89.72  ? 2   NAG U C1  1 
HETATM 35798 C C2  . NAG U  5  .   ? -41.799  -7.763  46.614  1.00 95.43  ? 2   NAG U C2  1 
HETATM 35799 C C3  . NAG U  5  .   ? -43.005  -7.101  45.947  1.00 92.44  ? 2   NAG U C3  1 
HETATM 35800 C C4  . NAG U  5  .   ? -42.591  -6.320  44.704  1.00 92.67  ? 2   NAG U C4  1 
HETATM 35801 C C5  . NAG U  5  .   ? -41.752  -7.235  43.800  1.00 88.48  ? 2   NAG U C5  1 
HETATM 35802 C C6  . NAG U  5  .   ? -41.207  -6.542  42.570  1.00 79.03  ? 2   NAG U C6  1 
HETATM 35803 C C7  . NAG U  5  .   ? -41.778  -8.368  49.006  1.00 90.90  ? 2   NAG U C7  1 
HETATM 35804 C C8  . NAG U  5  .   ? -42.342  -9.328  50.024  1.00 84.71  ? 2   NAG U C8  1 
HETATM 35805 N N2  . NAG U  5  .   ? -42.206  -8.559  47.743  1.00 95.99  ? 2   NAG U N2  1 
HETATM 35806 O O3  . NAG U  5  .   ? -43.613  -6.278  46.907  1.00 87.64  ? 2   NAG U O3  1 
HETATM 35807 O O4  . NAG U  5  .   ? -43.774  -5.901  44.054  1.00 87.57  ? 2   NAG U O4  1 
HETATM 35808 O O5  . NAG U  5  .   ? -40.658  -7.787  44.513  1.00 90.61  ? 2   NAG U O5  1 
HETATM 35809 O O6  . NAG U  5  .   ? -40.068  -5.786  42.909  1.00 72.43  ? 2   NAG U O6  1 
HETATM 35810 O O7  . NAG U  5  .   ? -40.993  -7.490  49.332  1.00 90.70  ? 2   NAG U O7  1 
HETATM 35811 C C1  . BMA U  5  .   ? -43.960  -4.474  44.212  1.00 86.04  ? 3   BMA U C1  1 
HETATM 35812 C C2  . BMA U  5  .   ? -44.753  -3.981  43.006  1.00 93.37  ? 3   BMA U C2  1 
HETATM 35813 C C3  . BMA U  5  .   ? -45.131  -2.499  43.215  1.00 92.29  ? 3   BMA U C3  1 
HETATM 35814 C C4  . BMA U  5  .   ? -45.865  -2.258  44.543  1.00 91.65  ? 3   BMA U C4  1 
HETATM 35815 C C5  . BMA U  5  .   ? -45.097  -2.875  45.706  1.00 83.81  ? 3   BMA U C5  1 
HETATM 35816 C C6  . BMA U  5  .   ? -45.869  -2.850  47.022  1.00 77.06  ? 3   BMA U C6  1 
HETATM 35817 O O2  . BMA U  5  .   ? -45.875  -4.808  42.857  1.00 86.15  ? 3   BMA U O2  1 
HETATM 35818 O O3  . BMA U  5  .   ? -45.873  -2.111  42.088  1.00 77.63  ? 3   BMA U O3  1 
HETATM 35819 O O4  . BMA U  5  .   ? -45.983  -0.856  44.686  1.00 85.27  ? 3   BMA U O4  1 
HETATM 35820 O O5  . BMA U  5  .   ? -44.650  -4.193  45.420  1.00 87.10  ? 3   BMA U O5  1 
HETATM 35821 O O6  . BMA U  5  .   ? -44.975  -3.197  48.056  1.00 84.74  ? 3   BMA U O6  1 
HETATM 35822 C C1  . NAG V  5  .   ? -71.546  -44.867 46.596  1.00 96.35  ? 1   NAG V C1  1 
HETATM 35823 C C2  . NAG V  5  .   ? -71.950  -43.958 47.763  1.00 100.72 ? 1   NAG V C2  1 
HETATM 35824 C C3  . NAG V  5  .   ? -73.154  -44.543 48.484  1.00 101.75 ? 1   NAG V C3  1 
HETATM 35825 C C4  . NAG V  5  .   ? -74.281  -44.669 47.468  1.00 100.17 ? 1   NAG V C4  1 
HETATM 35826 C C5  . NAG V  5  .   ? -73.788  -45.539 46.298  1.00 103.48 ? 1   NAG V C5  1 
HETATM 35827 C C6  . NAG V  5  .   ? -74.832  -45.791 45.233  1.00 104.86 ? 1   NAG V C6  1 
HETATM 35828 C C7  . NAG V  5  .   ? -70.395  -42.520 49.016  1.00 103.84 ? 1   NAG V C7  1 
HETATM 35829 C C8  . NAG V  5  .   ? -69.192  -42.528 49.926  1.00 105.39 ? 1   NAG V C8  1 
HETATM 35830 N N2  . NAG V  5  .   ? -70.830  -43.736 48.638  1.00 102.07 ? 1   NAG V N2  1 
HETATM 35831 O O3  . NAG V  5  .   ? -73.479  -43.675 49.535  1.00 109.30 ? 1   NAG V O3  1 
HETATM 35832 O O4  . NAG V  5  .   ? -75.417  -45.190 48.130  1.00 106.32 ? 1   NAG V O4  1 
HETATM 35833 O O5  . NAG V  5  .   ? -72.639  -44.945 45.702  1.00 95.73  ? 1   NAG V O5  1 
HETATM 35834 O O6  . NAG V  5  .   ? -74.943  -47.172 44.979  1.00 107.10 ? 1   NAG V O6  1 
HETATM 35835 O O7  . NAG V  5  .   ? -70.920  -41.474 48.663  1.00 108.84 ? 1   NAG V O7  1 
HETATM 35836 C C1  . NAG V  5  .   ? -76.436  -44.163 48.151  1.00 102.80 ? 2   NAG V C1  1 
HETATM 35837 C C2  . NAG V  5  .   ? -77.696  -44.655 48.876  1.00 106.43 ? 2   NAG V C2  1 
HETATM 35838 C C3  . NAG V  5  .   ? -78.752  -43.555 48.758  1.00 102.75 ? 2   NAG V C3  1 
HETATM 35839 C C4  . NAG V  5  .   ? -78.238  -42.214 49.281  1.00 100.64 ? 2   NAG V C4  1 
HETATM 35840 C C5  . NAG V  5  .   ? -76.851  -41.907 48.699  1.00 102.57 ? 2   NAG V C5  1 
HETATM 35841 C C6  . NAG V  5  .   ? -76.159  -40.728 49.343  1.00 95.38  ? 2   NAG V C6  1 
HETATM 35842 C C7  . NAG V  5  .   ? -78.654  -46.942 49.054  1.00 103.79 ? 2   NAG V C7  1 
HETATM 35843 C C8  . NAG V  5  .   ? -78.658  -46.765 50.554  1.00 97.61  ? 2   NAG V C8  1 
HETATM 35844 N N2  . NAG V  5  .   ? -78.182  -45.901 48.336  1.00 103.64 ? 2   NAG V N2  1 
HETATM 35845 O O3  . NAG V  5  .   ? -79.905  -43.982 49.434  1.00 102.51 ? 2   NAG V O3  1 
HETATM 35846 O O4  . NAG V  5  .   ? -79.179  -41.235 48.897  1.00 96.62  ? 2   NAG V O4  1 
HETATM 35847 O O5  . NAG V  5  .   ? -75.997  -43.022 48.849  1.00 102.70 ? 2   NAG V O5  1 
HETATM 35848 O O6  . NAG V  5  .   ? -76.695  -40.502 50.622  1.00 88.65  ? 2   NAG V O6  1 
HETATM 35849 O O7  . NAG V  5  .   ? -79.059  -47.977 48.547  1.00 112.19 ? 2   NAG V O7  1 
HETATM 35850 C C1  . BMA V  5  .   ? -79.792  -40.698 50.088  1.00 95.17  ? 3   BMA V C1  1 
HETATM 35851 C C2  . BMA V  5  .   ? -80.000  -39.204 49.880  1.00 98.72  ? 3   BMA V C2  1 
HETATM 35852 C C3  . BMA V  5  .   ? -80.722  -38.649 51.126  1.00 90.16  ? 3   BMA V C3  1 
HETATM 35853 C C4  . BMA V  5  .   ? -82.027  -39.397 51.450  1.00 91.37  ? 3   BMA V C4  1 
HETATM 35854 C C5  . BMA V  5  .   ? -81.808  -40.905 51.446  1.00 85.46  ? 3   BMA V C5  1 
HETATM 35855 C C6  . BMA V  5  .   ? -83.097  -41.717 51.530  1.00 77.87  ? 3   BMA V C6  1 
HETATM 35856 O O2  . BMA V  5  .   ? -80.725  -39.014 48.695  1.00 80.58  ? 3   BMA V O2  1 
HETATM 35857 O O3  . BMA V  5  .   ? -80.905  -37.276 50.902  1.00 82.59  ? 3   BMA V O3  1 
HETATM 35858 O O4  . BMA V  5  .   ? -82.440  -38.945 52.724  1.00 92.95  ? 3   BMA V O4  1 
HETATM 35859 O O5  . BMA V  5  .   ? -81.035  -41.327 50.334  1.00 84.85  ? 3   BMA V O5  1 
HETATM 35860 O O6  . BMA V  5  .   ? -83.610  -41.853 50.223  1.00 68.73  ? 3   BMA V O6  1 
HETATM 35861 C C1  . GAL W  3  .   ? 30.283   -13.450 78.018  1.00 97.21  ? 1   GAL W C1  1 
HETATM 35862 C C2  . GAL W  3  .   ? 29.184   -14.447 78.355  1.00 105.71 ? 1   GAL W C2  1 
HETATM 35863 C C3  . GAL W  3  .   ? 28.076   -13.709 79.100  1.00 111.87 ? 1   GAL W C3  1 
HETATM 35864 C C4  . GAL W  3  .   ? 28.615   -12.947 80.311  1.00 115.59 ? 1   GAL W C4  1 
HETATM 35865 C C5  . GAL W  3  .   ? 29.812   -12.090 79.878  1.00 117.34 ? 1   GAL W C5  1 
HETATM 35866 C C6  . GAL W  3  .   ? 30.490   -11.432 81.059  1.00 119.94 ? 1   GAL W C6  1 
HETATM 35867 O O1  . GAL W  3  .   ? 31.319   -14.126 77.419  1.00 80.95  ? 1   GAL W O1  1 
HETATM 35868 O O2  . GAL W  3  .   ? 28.713   -14.974 77.143  1.00 111.04 ? 1   GAL W O2  1 
HETATM 35869 O O3  . GAL W  3  .   ? 27.115   -14.670 79.456  1.00 113.92 ? 1   GAL W O3  1 
HETATM 35870 O O4  . GAL W  3  .   ? 28.944   -13.876 81.317  1.00 115.89 ? 1   GAL W O4  1 
HETATM 35871 O O5  . GAL W  3  .   ? 30.773   -12.870 79.198  1.00 113.28 ? 1   GAL W O5  1 
HETATM 35872 O O6  . GAL W  3  .   ? 31.654   -10.772 80.623  1.00 107.34 ? 1   GAL W O6  1 
HETATM 35873 C C1  . NAG W  3  .   ? 25.819   -14.280 78.962  1.00 111.05 ? 2   NAG W C1  1 
HETATM 35874 C C2  . NAG W  3  .   ? 25.138   -15.536 78.413  1.00 106.14 ? 2   NAG W C2  1 
HETATM 35875 C C3  . NAG W  3  .   ? 23.761   -15.168 77.875  1.00 99.27  ? 2   NAG W C3  1 
HETATM 35876 C C4  . NAG W  3  .   ? 22.923   -14.533 78.982  1.00 98.43  ? 2   NAG W C4  1 
HETATM 35877 C C5  . NAG W  3  .   ? 23.709   -13.338 79.540  1.00 99.63  ? 2   NAG W C5  1 
HETATM 35878 C C6  . NAG W  3  .   ? 23.015   -12.629 80.682  1.00 97.40  ? 2   NAG W C6  1 
HETATM 35879 C C7  . NAG W  3  .   ? 26.593   -17.345 77.591  1.00 104.06 ? 2   NAG W C7  1 
HETATM 35880 C C8  . NAG W  3  .   ? 27.370   -17.842 76.396  1.00 85.08  ? 2   NAG W C8  1 
HETATM 35881 N N2  . NAG W  3  .   ? 25.939   -16.182 77.406  1.00 109.27 ? 2   NAG W N2  1 
HETATM 35882 O O3  . NAG W  3  .   ? 23.209   -16.350 77.359  1.00 94.07  ? 2   NAG W O3  1 
HETATM 35883 O O4  . NAG W  3  .   ? 21.683   -14.126 78.439  1.00 94.90  ? 2   NAG W O4  1 
HETATM 35884 O O5  . NAG W  3  .   ? 24.997   -13.745 79.975  1.00 109.97 ? 2   NAG W O5  1 
HETATM 35885 O O6  . NAG W  3  .   ? 22.420   -13.575 81.539  1.00 93.41  ? 2   NAG W O6  1 
HETATM 35886 O O7  . NAG W  3  .   ? 26.576   -17.972 78.640  1.00 102.97 ? 2   NAG W O7  1 
HETATM 35887 C C1  . GAL W  3  .   ? 20.681   -15.138 78.683  1.00 88.80  ? 3   GAL W C1  1 
HETATM 35888 C C2  . GAL W  3  .   ? 19.308   -14.484 78.565  1.00 82.89  ? 3   GAL W C2  1 
HETATM 35889 C C3  . GAL W  3  .   ? 18.254   -15.573 78.715  1.00 84.69  ? 3   GAL W C3  1 
HETATM 35890 C C4  . GAL W  3  .   ? 18.443   -16.643 77.646  1.00 84.67  ? 3   GAL W C4  1 
HETATM 35891 C C5  . GAL W  3  .   ? 19.850   -17.227 77.807  1.00 83.38  ? 3   GAL W C5  1 
HETATM 35892 C C6  . GAL W  3  .   ? 20.186   -18.203 76.698  1.00 81.93  ? 3   GAL W C6  1 
HETATM 35893 O O2  . GAL W  3  .   ? 19.199   -13.522 79.583  1.00 77.59  ? 3   GAL W O2  1 
HETATM 35894 O O3  . GAL W  3  .   ? 17.000   -14.945 78.648  1.00 85.58  ? 3   GAL W O3  1 
HETATM 35895 O O4  . GAL W  3  .   ? 18.260   -16.016 76.400  1.00 83.50  ? 3   GAL W O4  1 
HETATM 35896 O O5  . GAL W  3  .   ? 20.800   -16.184 77.740  1.00 86.97  ? 3   GAL W O5  1 
HETATM 35897 O O6  . GAL W  3  .   ? 20.698   -19.435 77.164  1.00 75.56  ? 3   GAL W O6  1 
HETATM 35898 C C1  . SIA W  3  .   ? 20.494   -21.087 75.317  1.00 72.19  ? 4   SIA W C1  1 
HETATM 35899 C C2  . SIA W  3  .   ? 21.435   -20.057 76.085  1.00 78.86  ? 4   SIA W C2  1 
HETATM 35900 C C3  . SIA W  3  .   ? 22.677   -20.605 76.798  1.00 76.33  ? 4   SIA W C3  1 
HETATM 35901 C C4  . SIA W  3  .   ? 23.834   -21.009 75.879  1.00 74.46  ? 4   SIA W C4  1 
HETATM 35902 C C5  . SIA W  3  .   ? 24.111   -19.977 74.780  1.00 71.46  ? 4   SIA W C5  1 
HETATM 35903 C C6  . SIA W  3  .   ? 22.810   -19.451 74.121  1.00 69.46  ? 4   SIA W C6  1 
HETATM 35904 C C7  . SIA W  3  .   ? 23.073   -18.172 73.285  1.00 69.54  ? 4   SIA W C7  1 
HETATM 35905 C C8  . SIA W  3  .   ? 21.770   -17.526 72.756  1.00 62.70  ? 4   SIA W C8  1 
HETATM 35906 C C9  . SIA W  3  .   ? 22.054   -16.665 71.530  1.00 52.31  ? 4   SIA W C9  1 
HETATM 35907 C C10 . SIA W  3  .   ? 26.045   -19.999 73.185  1.00 54.49  ? 4   SIA W C10 1 
HETATM 35908 C C11 . SIA W  3  .   ? 26.740   -20.863 72.139  1.00 47.10  ? 4   SIA W C11 1 
HETATM 35909 N N5  . SIA W  3  .   ? 24.959   -20.579 73.754  1.00 58.30  ? 4   SIA W N5  1 
HETATM 35910 O O1A . SIA W  3  .   ? 20.848   -22.315 75.344  1.00 83.48  ? 4   SIA W O1A 1 
HETATM 35911 O O1B . SIA W  3  .   ? 19.496   -20.569 74.765  1.00 68.73  ? 4   SIA W O1B 1 
HETATM 35912 O O4  . SIA W  3  .   ? 25.066   -21.158 76.608  1.00 70.95  ? 4   SIA W O4  1 
HETATM 35913 O O6  . SIA W  3  .   ? 21.880   -19.048 75.113  1.00 76.09  ? 4   SIA W O6  1 
HETATM 35914 O O7  . SIA W  3  .   ? 23.841   -17.252 74.053  1.00 78.67  ? 4   SIA W O7  1 
HETATM 35915 O O8  . SIA W  3  .   ? 20.787   -18.526 72.482  1.00 57.41  ? 4   SIA W O8  1 
HETATM 35916 O O9  . SIA W  3  .   ? 20.934   -15.822 71.252  1.00 47.85  ? 4   SIA W O9  1 
HETATM 35917 O O10 . SIA W  3  .   ? 26.464   -18.877 73.459  1.00 68.76  ? 4   SIA W O10 1 
HETATM 35918 C C1  . NAG X  5  .   ? -41.275  -40.447 57.346  1.00 40.46  ? 1   NAG X C1  1 
HETATM 35919 C C2  . NAG X  5  .   ? -41.981  -39.131 57.688  1.00 35.94  ? 1   NAG X C2  1 
HETATM 35920 C C3  . NAG X  5  .   ? -41.071  -38.256 58.548  1.00 38.96  ? 1   NAG X C3  1 
HETATM 35921 C C4  . NAG X  5  .   ? -40.466  -39.010 59.732  1.00 41.78  ? 1   NAG X C4  1 
HETATM 35922 C C5  . NAG X  5  .   ? -39.898  -40.354 59.257  1.00 42.27  ? 1   NAG X C5  1 
HETATM 35923 C C6  . NAG X  5  .   ? -39.359  -41.250 60.354  1.00 33.92  ? 1   NAG X C6  1 
HETATM 35924 C C7  . NAG X  5  .   ? -43.595  -38.414 55.968  1.00 46.41  ? 1   NAG X C7  1 
HETATM 35925 C C8  . NAG X  5  .   ? -43.752  -37.596 54.709  1.00 33.14  ? 1   NAG X C8  1 
HETATM 35926 N N2  . NAG X  5  .   ? -42.356  -38.420 56.495  1.00 38.21  ? 1   NAG X N2  1 
HETATM 35927 O O3  . NAG X  5  .   ? -41.835  -37.153 58.957  1.00 38.40  ? 1   NAG X O3  1 
HETATM 35928 O O4  . NAG X  5  .   ? -39.436  -38.192 60.241  1.00 51.04  ? 1   NAG X O4  1 
HETATM 35929 O O5  . NAG X  5  .   ? -40.895  -41.064 58.552  1.00 48.67  ? 1   NAG X O5  1 
HETATM 35930 O O6  . NAG X  5  .   ? -38.486  -42.205 59.795  1.00 28.10  ? 1   NAG X O6  1 
HETATM 35931 O O7  . NAG X  5  .   ? -44.536  -39.022 56.457  1.00 46.20  ? 1   NAG X O7  1 
HETATM 35932 C C1  . NAG X  5  .   ? -39.870  -37.494 61.426  1.00 33.78  ? 2   NAG X C1  1 
HETATM 35933 C C2  . NAG X  5  .   ? -38.608  -37.126 62.218  1.00 30.36  ? 2   NAG X C2  1 
HETATM 35934 C C3  . NAG X  5  .   ? -38.949  -36.230 63.406  1.00 38.42  ? 2   NAG X C3  1 
HETATM 35935 C C4  . NAG X  5  .   ? -39.734  -35.020 62.921  1.00 38.37  ? 2   NAG X C4  1 
HETATM 35936 C C5  . NAG X  5  .   ? -40.982  -35.529 62.194  1.00 34.52  ? 2   NAG X C5  1 
HETATM 35937 C C6  . NAG X  5  .   ? -41.878  -34.428 61.676  1.00 33.87  ? 2   NAG X C6  1 
HETATM 35938 C C7  . NAG X  5  .   ? -36.826  -38.812 62.017  1.00 36.08  ? 2   NAG X C7  1 
HETATM 35939 C C8  . NAG X  5  .   ? -36.258  -40.069 62.627  1.00 40.18  ? 2   NAG X C8  1 
HETATM 35940 N N2  . NAG X  5  .   ? -37.912  -38.313 62.638  1.00 36.06  ? 2   NAG X N2  1 
HETATM 35941 O O3  . NAG X  5  .   ? -37.744  -35.868 64.022  1.00 40.37  ? 2   NAG X O3  1 
HETATM 35942 O O4  . NAG X  5  .   ? -40.057  -34.226 64.041  1.00 39.98  ? 2   NAG X O4  1 
HETATM 35943 O O5  . NAG X  5  .   ? -40.591  -36.329 61.095  1.00 33.98  ? 2   NAG X O5  1 
HETATM 35944 O O6  . NAG X  5  .   ? -41.333  -33.898 60.491  1.00 35.17  ? 2   NAG X O6  1 
HETATM 35945 O O7  . NAG X  5  .   ? -36.317  -38.302 61.030  1.00 35.56  ? 2   NAG X O7  1 
HETATM 35946 C C1  . BMA X  5  .   ? -39.347  -32.973 63.915  1.00 39.23  ? 3   BMA X C1  1 
HETATM 35947 C C2  . BMA X  5  .   ? -39.988  -31.964 64.859  1.00 36.19  ? 3   BMA X C2  1 
HETATM 35948 C C3  . BMA X  5  .   ? -39.171  -30.657 64.798  1.00 38.35  ? 3   BMA X C3  1 
HETATM 35949 C C4  . BMA X  5  .   ? -37.674  -30.873 65.084  1.00 44.20  ? 3   BMA X C4  1 
HETATM 35950 C C5  . BMA X  5  .   ? -37.119  -32.018 64.245  1.00 41.58  ? 3   BMA X C5  1 
HETATM 35951 C C6  . BMA X  5  .   ? -35.701  -32.434 64.623  1.00 41.18  ? 3   BMA X C6  1 
HETATM 35952 O O2  . BMA X  5  .   ? -40.033  -32.516 66.147  1.00 33.58  ? 3   BMA X O2  1 
HETATM 35953 O O3  . BMA X  5  .   ? -39.794  -29.761 65.682  1.00 37.16  ? 3   BMA X O3  1 
HETATM 35954 O O4  . BMA X  5  .   ? -37.030  -29.651 64.779  1.00 58.02  ? 3   BMA X O4  1 
HETATM 35955 O O5  . BMA X  5  .   ? -37.979  -33.146 64.245  1.00 44.37  ? 3   BMA X O5  1 
HETATM 35956 O O6  . BMA X  5  .   ? -35.278  -33.408 63.694  1.00 40.95  ? 3   BMA X O6  1 
HETATM 35957 C C1  . NAG Y  6  .   ? -14.618  -4.826  23.963  1.00 94.86  ? 1   NAG Y C1  1 
HETATM 35958 C C2  . NAG Y  6  .   ? -14.412  -3.879  25.142  1.00 96.90  ? 1   NAG Y C2  1 
HETATM 35959 C C3  . NAG Y  6  .   ? -14.475  -2.431  24.661  1.00 94.54  ? 1   NAG Y C3  1 
HETATM 35960 C C4  . NAG Y  6  .   ? -13.509  -2.178  23.489  1.00 97.50  ? 1   NAG Y C4  1 
HETATM 35961 C C5  . NAG Y  6  .   ? -13.647  -3.305  22.451  1.00 92.41  ? 1   NAG Y C5  1 
HETATM 35962 C C6  . NAG Y  6  .   ? -12.617  -3.249  21.344  1.00 88.33  ? 1   NAG Y C6  1 
HETATM 35963 C C7  . NAG Y  6  .   ? -15.074  -4.659  27.389  1.00 93.77  ? 1   NAG Y C7  1 
HETATM 35964 C C8  . NAG Y  6  .   ? -16.242  -4.801  28.334  1.00 81.99  ? 1   NAG Y C8  1 
HETATM 35965 N N2  . NAG Y  6  .   ? -15.369  -4.113  26.193  1.00 94.19  ? 1   NAG Y N2  1 
HETATM 35966 O O1  . NAG Y  6  .   ? -14.532  -6.123  24.415  1.00 87.82  ? 1   NAG Y O1  1 
HETATM 35967 O O3  . NAG Y  6  .   ? -14.217  -1.678  25.820  1.00 94.45  ? 1   NAG Y O3  1 
HETATM 35968 O O4  . NAG Y  6  .   ? -13.799  -0.948  22.845  1.00 97.71  ? 1   NAG Y O4  1 
HETATM 35969 O O5  . NAG Y  6  .   ? -13.578  -4.583  23.054  1.00 94.84  ? 1   NAG Y O5  1 
HETATM 35970 O O6  . NAG Y  6  .   ? -11.410  -3.824  21.786  1.00 76.60  ? 1   NAG Y O6  1 
HETATM 35971 O O7  . NAG Y  6  .   ? -13.951  -5.023  27.707  1.00 89.74  ? 1   NAG Y O7  1 
HETATM 35972 C C1  . GAL Y  6  .   ? -13.378  0.188   23.630  1.00 95.61  ? 2   GAL Y C1  1 
HETATM 35973 C C2  . GAL Y  6  .   ? -12.763  1.259   22.735  1.00 88.35  ? 2   GAL Y C2  1 
HETATM 35974 C C3  . GAL Y  6  .   ? -12.416  2.468   23.607  1.00 86.49  ? 2   GAL Y C3  1 
HETATM 35975 C C4  . GAL Y  6  .   ? -13.609  2.978   24.421  1.00 84.61  ? 2   GAL Y C4  1 
HETATM 35976 C C5  . GAL Y  6  .   ? -14.184  1.777   25.182  1.00 84.82  ? 2   GAL Y C5  1 
HETATM 35977 C C6  . GAL Y  6  .   ? -15.449  2.083   25.955  1.00 77.91  ? 2   GAL Y C6  1 
HETATM 35978 O O2  . GAL Y  6  .   ? -11.611  0.712   22.148  1.00 86.94  ? 2   GAL Y O2  1 
HETATM 35979 O O3  . GAL Y  6  .   ? -11.875  3.445   22.755  1.00 72.29  ? 2   GAL Y O3  1 
HETATM 35980 O O4  . GAL Y  6  .   ? -14.532  3.577   23.542  1.00 73.28  ? 2   GAL Y O4  1 
HETATM 35981 O O5  . GAL Y  6  .   ? -14.498  0.752   24.269  1.00 91.71  ? 2   GAL Y O5  1 
HETATM 35982 O O6  . GAL Y  6  .   ? -15.703  1.033   26.862  1.00 90.83  ? 2   GAL Y O6  1 
HETATM 35983 C C1  . SIA Y  6  .   ? -17.760  2.304   27.393  1.00 65.98  ? 3   SIA Y C1  1 
HETATM 35984 C C2  . SIA Y  6  .   ? -17.124  0.889   27.072  1.00 83.17  ? 3   SIA Y C2  1 
HETATM 35985 C C3  . SIA Y  6  .   ? -17.028  -0.114  28.233  1.00 73.56  ? 3   SIA Y C3  1 
HETATM 35986 C C4  . SIA Y  6  .   ? -18.306  -0.894  28.563  1.00 65.09  ? 3   SIA Y C4  1 
HETATM 35987 C C5  . SIA Y  6  .   ? -19.002  -1.428  27.309  1.00 68.37  ? 3   SIA Y C5  1 
HETATM 35988 C C6  . SIA Y  6  .   ? -19.098  -0.335  26.216  1.00 67.22  ? 3   SIA Y C6  1 
HETATM 35989 C C7  . SIA Y  6  .   ? -19.558  -0.927  24.863  1.00 60.68  ? 3   SIA Y C7  1 
HETATM 35990 C C8  . SIA Y  6  .   ? -19.618  0.171   23.779  1.00 58.44  ? 3   SIA Y C8  1 
HETATM 35991 C C9  . SIA Y  6  .   ? -20.564  -0.226  22.654  1.00 55.44  ? 3   SIA Y C9  1 
HETATM 35992 C C10 . SIA Y  6  .   ? -20.857  -3.117  27.413  1.00 51.82  ? 3   SIA Y C10 1 
HETATM 35993 C C11 . SIA Y  6  .   ? -22.329  -3.292  27.782  1.00 36.04  ? 3   SIA Y C11 1 
HETATM 35994 N N5  . SIA Y  6  .   ? -20.367  -1.863  27.598  1.00 55.92  ? 3   SIA Y N5  1 
HETATM 35995 O O1A . SIA Y  6  .   ? -17.305  2.791   28.464  1.00 55.14  ? 3   SIA Y O1A 1 
HETATM 35996 O O1B . SIA Y  6  .   ? -18.600  2.772   26.588  1.00 58.89  ? 3   SIA Y O1B 1 
HETATM 35997 O O4  . SIA Y  6  .   ? -18.031  -2.036  29.396  1.00 68.54  ? 3   SIA Y O4  1 
HETATM 35998 O O6  . SIA Y  6  .   ? -17.835  0.265   25.948  1.00 77.50  ? 3   SIA Y O6  1 
HETATM 35999 O O7  . SIA Y  6  .   ? -18.706  -2.003  24.489  1.00 65.99  ? 3   SIA Y O7  1 
HETATM 36000 O O8  . SIA Y  6  .   ? -19.989  1.419   24.367  1.00 44.55  ? 3   SIA Y O8  1 
HETATM 36001 O O9  . SIA Y  6  .   ? -20.661  0.843   21.711  1.00 66.13  ? 3   SIA Y O9  1 
HETATM 36002 O O10 . SIA Y  6  .   ? -20.199  -4.064  26.989  1.00 50.95  ? 3   SIA Y O10 1 
HETATM 36003 C C1  . NAG Z  5  .   ? -38.226  46.837  44.827  1.00 47.55  ? 1   NAG Z C1  1 
HETATM 36004 C C2  . NAG Z  5  .   ? -36.700  46.964  44.851  1.00 51.04  ? 1   NAG Z C2  1 
HETATM 36005 C C3  . NAG Z  5  .   ? -36.156  46.613  46.236  1.00 55.83  ? 1   NAG Z C3  1 
HETATM 36006 C C4  . NAG Z  5  .   ? -36.846  47.417  47.334  1.00 57.24  ? 1   NAG Z C4  1 
HETATM 36007 C C5  . NAG Z  5  .   ? -38.368  47.335  47.142  1.00 51.91  ? 1   NAG Z C5  1 
HETATM 36008 C C6  . NAG Z  5  .   ? -39.153  48.194  48.109  1.00 61.39  ? 1   NAG Z C6  1 
HETATM 36009 C C7  . NAG Z  5  .   ? -35.158  46.522  42.985  1.00 43.80  ? 1   NAG Z C7  1 
HETATM 36010 C C8  . NAG Z  5  .   ? -34.704  45.455  42.024  1.00 43.90  ? 1   NAG Z C8  1 
HETATM 36011 N N2  . NAG Z  5  .   ? -36.111  46.125  43.845  1.00 53.95  ? 1   NAG Z N2  1 
HETATM 36012 O O3  . NAG Z  5  .   ? -34.771  46.838  46.216  1.00 50.43  ? 1   NAG Z O3  1 
HETATM 36013 O O4  . NAG Z  5  .   ? -36.452  46.846  48.567  1.00 59.32  ? 1   NAG Z O4  1 
HETATM 36014 O O5  . NAG Z  5  .   ? -38.731  47.700  45.821  1.00 40.24  ? 1   NAG Z O5  1 
HETATM 36015 O O6  . NAG Z  5  .   ? -40.479  48.322  47.656  1.00 66.47  ? 1   NAG Z O6  1 
HETATM 36016 O O7  . NAG Z  5  .   ? -34.684  47.648  42.964  1.00 44.25  ? 1   NAG Z O7  1 
HETATM 36017 C C1  . NAG Z  5  .   ? -35.613  47.751  49.319  1.00 63.83  ? 2   NAG Z C1  1 
HETATM 36018 C C2  . NAG Z  5  .   ? -35.942  47.597  50.811  1.00 74.49  ? 2   NAG Z C2  1 
HETATM 36019 C C3  . NAG Z  5  .   ? -35.022  48.478  51.656  1.00 74.56  ? 2   NAG Z C3  1 
HETATM 36020 C C4  . NAG Z  5  .   ? -33.557  48.214  51.332  1.00 75.22  ? 2   NAG Z C4  1 
HETATM 36021 C C5  . NAG Z  5  .   ? -33.355  48.333  49.816  1.00 63.77  ? 2   NAG Z C5  1 
HETATM 36022 C C6  . NAG Z  5  .   ? -31.949  48.009  49.359  1.00 67.35  ? 2   NAG Z C6  1 
HETATM 36023 C C7  . NAG Z  5  .   ? -38.239  47.012  51.518  1.00 70.35  ? 2   NAG Z C7  1 
HETATM 36024 C C8  . NAG Z  5  .   ? -37.739  45.602  51.725  1.00 70.13  ? 2   NAG Z C8  1 
HETATM 36025 N N2  . NAG Z  5  .   ? -37.324  47.900  51.081  1.00 70.96  ? 2   NAG Z N2  1 
HETATM 36026 O O3  . NAG Z  5  .   ? -35.309  48.225  53.006  1.00 73.91  ? 2   NAG Z O3  1 
HETATM 36027 O O4  . NAG Z  5  .   ? -32.798  49.170  52.041  1.00 79.77  ? 2   NAG Z O4  1 
HETATM 36028 O O5  . NAG Z  5  .   ? -34.245  47.469  49.131  1.00 62.45  ? 2   NAG Z O5  1 
HETATM 36029 O O6  . NAG Z  5  .   ? -31.808  46.615  49.207  1.00 70.11  ? 2   NAG Z O6  1 
HETATM 36030 O O7  . NAG Z  5  .   ? -39.404  47.305  51.738  1.00 72.98  ? 2   NAG Z O7  1 
HETATM 36031 C C1  . BMA Z  5  .   ? -32.005  48.494  53.044  1.00 68.89  ? 3   BMA Z C1  1 
HETATM 36032 C C2  . BMA Z  5  .   ? -31.007  49.500  53.609  1.00 69.43  ? 3   BMA Z C2  1 
HETATM 36033 C C3  . BMA Z  5  .   ? -30.261  48.864  54.803  1.00 66.93  ? 3   BMA Z C3  1 
HETATM 36034 C C4  . BMA Z  5  .   ? -31.200  48.258  55.861  1.00 65.34  ? 3   BMA Z C4  1 
HETATM 36035 C C5  . BMA Z  5  .   ? -32.227  47.354  55.192  1.00 64.70  ? 3   BMA Z C5  1 
HETATM 36036 C C6  . BMA Z  5  .   ? -33.281  46.785  56.138  1.00 52.43  ? 3   BMA Z C6  1 
HETATM 36037 O O2  . BMA Z  5  .   ? -31.706  50.662  53.964  1.00 68.40  ? 3   BMA Z O2  1 
HETATM 36038 O O3  . BMA Z  5  .   ? -29.417  49.863  55.313  1.00 62.88  ? 3   BMA Z O3  1 
HETATM 36039 O O4  . BMA Z  5  .   ? -30.379  47.533  56.757  1.00 66.67  ? 3   BMA Z O4  1 
HETATM 36040 O O5  . BMA Z  5  .   ? -32.835  47.989  54.078  1.00 65.84  ? 3   BMA Z O5  1 
HETATM 36041 O O6  . BMA Z  5  .   ? -34.076  47.846  56.620  1.00 45.71  ? 3   BMA Z O6  1 
HETATM 36042 C C1  . GLC AA 7  .   ? -57.560  -18.102 6.348   1.00 87.25  ? 1   GLC a C1  1 
HETATM 36043 C C2  . GLC AA 7  .   ? -57.894  -16.619 6.244   1.00 83.87  ? 1   GLC a C2  1 
HETATM 36044 C C3  . GLC AA 7  .   ? -58.704  -16.152 7.449   1.00 84.90  ? 1   GLC a C3  1 
HETATM 36045 C C4  . GLC AA 7  .   ? -59.915  -17.066 7.627   1.00 92.86  ? 1   GLC a C4  1 
HETATM 36046 C C5  . GLC AA 7  .   ? -59.506  -18.541 7.618   1.00 93.74  ? 1   GLC a C5  1 
HETATM 36047 C C6  . GLC AA 7  .   ? -60.736  -19.439 7.642   1.00 86.31  ? 1   GLC a C6  1 
HETATM 36048 O O1  . GLC AA 7  .   ? -56.853  -18.506 5.194   1.00 76.58  ? 1   GLC a O1  1 
HETATM 36049 O O2  . GLC AA 7  .   ? -56.699  -15.883 6.140   1.00 78.12  ? 1   GLC a O2  1 
HETATM 36050 O O3  . GLC AA 7  .   ? -59.129  -14.827 7.224   1.00 87.02  ? 1   GLC a O3  1 
HETATM 36051 O O4  . GLC AA 7  .   ? -60.732  -16.763 8.753   1.00 91.68  ? 1   GLC a O4  1 
HETATM 36052 O O5  . GLC AA 7  .   ? -58.756  -18.841 6.457   1.00 92.76  ? 1   GLC a O5  1 
HETATM 36053 O O6  . GLC AA 7  .   ? -60.421  -20.694 7.081   1.00 83.48  ? 1   GLC a O6  1 
HETATM 36054 C C1  . GAL AA 7  .   ? -60.043  -16.242 9.910   1.00 86.74  ? 2   GAL a C1  1 
HETATM 36055 C C2  . GAL AA 7  .   ? -60.882  -15.065 10.415  1.00 83.64  ? 2   GAL a C2  1 
HETATM 36056 C C3  . GAL AA 7  .   ? -60.472  -14.594 11.812  1.00 81.49  ? 2   GAL a C3  1 
HETATM 36057 C C4  . GAL AA 7  .   ? -60.286  -15.754 12.785  1.00 81.76  ? 2   GAL a C4  1 
HETATM 36058 C C5  . GAL AA 7  .   ? -59.361  -16.781 12.125  1.00 90.27  ? 2   GAL a C5  1 
HETATM 36059 C C6  . GAL AA 7  .   ? -59.139  -17.984 13.016  1.00 88.51  ? 2   GAL a C6  1 
HETATM 36060 O O2  . GAL AA 7  .   ? -60.722  -14.028 9.482   1.00 74.71  ? 2   GAL a O2  1 
HETATM 36061 O O3  . GAL AA 7  .   ? -61.482  -13.706 12.229  1.00 81.07  ? 2   GAL a O3  1 
HETATM 36062 O O4  . GAL AA 7  .   ? -61.554  -16.280 13.098  1.00 74.02  ? 2   GAL a O4  1 
HETATM 36063 O O5  . GAL AA 7  .   ? -59.914  -17.229 10.906  1.00 97.91  ? 2   GAL a O5  1 
HETATM 36064 O O6  . GAL AA 7  .   ? -58.781  -19.096 12.232  1.00 95.39  ? 2   GAL a O6  1 
HETATM 36065 C C1  . NAG AA 7  .   ? -60.970  -12.715 13.143  1.00 80.49  ? 3   NAG a C1  1 
HETATM 36066 C C2  . NAG AA 7  .   ? -61.714  -11.403 12.886  1.00 83.14  ? 3   NAG a C2  1 
HETATM 36067 C C3  . NAG AA 7  .   ? -61.216  -10.315 13.838  1.00 86.57  ? 3   NAG a C3  1 
HETATM 36068 C C4  . NAG AA 7  .   ? -61.306  -10.774 15.296  1.00 83.43  ? 3   NAG a C4  1 
HETATM 36069 C C5  . NAG AA 7  .   ? -60.638  -12.150 15.421  1.00 80.96  ? 3   NAG a C5  1 
HETATM 36070 C C6  . NAG AA 7  .   ? -60.747  -12.752 16.804  1.00 80.42  ? 3   NAG a C6  1 
HETATM 36071 C C7  . NAG AA 7  .   ? -62.600  -11.049 10.617  1.00 75.23  ? 3   NAG a C7  1 
HETATM 36072 C C8  . NAG AA 7  .   ? -62.249  -10.589 9.225   1.00 64.37  ? 3   NAG a C8  1 
HETATM 36073 N N2  . NAG AA 7  .   ? -61.591  -11.006 11.508  1.00 79.91  ? 3   NAG a N2  1 
HETATM 36074 O O3  . NAG AA 7  .   ? -61.985  -9.170  13.576  1.00 76.98  ? 3   NAG a O3  1 
HETATM 36075 O O4  . NAG AA 7  .   ? -60.650  -9.830  16.120  1.00 83.50  ? 3   NAG a O4  1 
HETATM 36076 O O5  . NAG AA 7  .   ? -61.183  -13.067 14.488  1.00 81.15  ? 3   NAG a O5  1 
HETATM 36077 O O6  . NAG AA 7  .   ? -62.097  -13.014 17.107  1.00 78.50  ? 3   NAG a O6  1 
HETATM 36078 O O7  . NAG AA 7  .   ? -63.729  -11.427 10.895  1.00 77.08  ? 3   NAG a O7  1 
HETATM 36079 C C1  . GAL AA 7  .   ? -61.603  -8.909  16.695  1.00 78.38  ? 4   GAL a C1  1 
HETATM 36080 C C2  . GAL AA 7  .   ? -61.037  -8.374  18.010  1.00 75.82  ? 4   GAL a C2  1 
HETATM 36081 C C3  . GAL AA 7  .   ? -61.910  -7.234  18.536  1.00 68.25  ? 4   GAL a C3  1 
HETATM 36082 C C4  . GAL AA 7  .   ? -62.148  -6.158  17.482  1.00 68.46  ? 4   GAL a C4  1 
HETATM 36083 C C5  . GAL AA 7  .   ? -62.743  -6.869  16.265  1.00 69.94  ? 4   GAL a C5  1 
HETATM 36084 C C6  . GAL AA 7  .   ? -63.033  -5.938  15.109  1.00 68.17  ? 4   GAL a C6  1 
HETATM 36085 O O2  . GAL AA 7  .   ? -61.020  -9.444  18.919  1.00 71.60  ? 4   GAL a O2  1 
HETATM 36086 O O3  . GAL AA 7  .   ? -61.277  -6.737  19.686  1.00 68.54  ? 4   GAL a O3  1 
HETATM 36087 O O4  . GAL AA 7  .   ? -60.915  -5.539  17.206  1.00 68.70  ? 4   GAL a O4  1 
HETATM 36088 O O5  . GAL AA 7  .   ? -61.829  -7.839  15.809  1.00 76.09  ? 4   GAL a O5  1 
HETATM 36089 O O6  . GAL AA 7  .   ? -63.465  -6.690  13.997  1.00 68.09  ? 4   GAL a O6  1 
HETATM 36090 C C1  . SIA AA 7  .   ? -63.671  -4.477  12.923  1.00 59.55  ? 5   SIA a C1  1 
HETATM 36091 C C2  . SIA AA 7  .   ? -63.170  -5.971  12.783  1.00 66.30  ? 5   SIA a C2  1 
HETATM 36092 C C3  . SIA AA 7  .   ? -63.946  -6.846  11.792  1.00 63.88  ? 5   SIA a C3  1 
HETATM 36093 C C4  . SIA AA 7  .   ? -63.661  -6.514  10.328  1.00 56.29  ? 5   SIA a C4  1 
HETATM 36094 C C5  . SIA AA 7  .   ? -62.158  -6.576  10.054  1.00 55.40  ? 5   SIA a C5  1 
HETATM 36095 C C6  . SIA AA 7  .   ? -61.367  -5.712  11.070  1.00 61.06  ? 5   SIA a C6  1 
HETATM 36096 C C7  . SIA AA 7  .   ? -59.851  -6.030  11.018  1.00 59.21  ? 5   SIA a C7  1 
HETATM 36097 C C8  . SIA AA 7  .   ? -59.038  -5.126  11.973  1.00 56.40  ? 5   SIA a C8  1 
HETATM 36098 C C9  . SIA AA 7  .   ? -57.611  -4.969  11.462  1.00 48.27  ? 5   SIA a C9  1 
HETATM 36099 C C10 . SIA AA 7  .   ? -61.276  -6.829  7.721   1.00 54.02  ? 5   SIA a C10 1 
HETATM 36100 C C11 . SIA AA 7  .   ? -61.081  -6.079  6.405   1.00 48.75  ? 5   SIA a C11 1 
HETATM 36101 N N5  . SIA AA 7  .   ? -61.865  -6.101  8.704   1.00 52.60  ? 5   SIA a N5  1 
HETATM 36102 O O1A . SIA AA 7  .   ? -64.929  -4.408  12.987  1.00 57.50  ? 5   SIA a O1A 1 
HETATM 36103 O O1B . SIA AA 7  .   ? -62.810  -3.568  12.958  1.00 52.37  ? 5   SIA a O1B 1 
HETATM 36104 O O4  . SIA AA 7  .   ? -64.288  -7.441  9.425   1.00 48.53  ? 5   SIA a O4  1 
HETATM 36105 O O6  . SIA AA 7  .   ? -61.743  -5.981  12.419  1.00 66.50  ? 5   SIA a O6  1 
HETATM 36106 O O7  . SIA AA 7  .   ? -59.636  -7.410  11.292  1.00 67.13  ? 5   SIA a O7  1 
HETATM 36107 O O8  . SIA AA 7  .   ? -59.685  -3.863  12.147  1.00 50.36  ? 5   SIA a O8  1 
HETATM 36108 O O9  . SIA AA 7  .   ? -56.825  -4.247  12.411  1.00 42.41  ? 5   SIA a O9  1 
HETATM 36109 O O10 . SIA AA 7  .   ? -60.915  -7.997  7.842   1.00 65.06  ? 5   SIA a O10 1 
HETATM 36110 C C1  . NAG BA 5  .   ? -66.221  57.652  38.610  1.00 39.36  ? 1   NAG b C1  1 
HETATM 36111 C C2  . NAG BA 5  .   ? -65.655  57.309  39.990  1.00 35.76  ? 1   NAG b C2  1 
HETATM 36112 C C3  . NAG BA 5  .   ? -65.668  55.796  40.182  1.00 37.35  ? 1   NAG b C3  1 
HETATM 36113 C C4  . NAG BA 5  .   ? -67.035  55.186  39.884  1.00 37.15  ? 1   NAG b C4  1 
HETATM 36114 C C5  . NAG BA 5  .   ? -67.555  55.701  38.534  1.00 37.45  ? 1   NAG b C5  1 
HETATM 36115 C C6  . NAG BA 5  .   ? -68.957  55.241  38.194  1.00 36.72  ? 1   NAG b C6  1 
HETATM 36116 C C7  . NAG BA 5  .   ? -63.944  58.913  40.815  1.00 42.77  ? 1   NAG b C7  1 
HETATM 36117 C C8  . NAG BA 5  .   ? -65.059  59.696  41.467  1.00 40.07  ? 1   NAG b C8  1 
HETATM 36118 N N2  . NAG BA 5  .   ? -64.312  57.807  40.140  1.00 34.73  ? 1   NAG b N2  1 
HETATM 36119 O O3  . NAG BA 5  .   ? -65.250  55.551  41.498  1.00 41.78  ? 1   NAG b O3  1 
HETATM 36120 O O4  . NAG BA 5  .   ? -66.846  53.789  39.837  1.00 42.52  ? 1   NAG b O4  1 
HETATM 36121 O O5  . NAG BA 5  .   ? -67.520  57.114  38.508  1.00 38.02  ? 1   NAG b O5  1 
HETATM 36122 O O6  . NAG BA 5  .   ? -69.156  55.293  36.800  1.00 34.38  ? 1   NAG b O6  1 
HETATM 36123 O O7  . NAG BA 5  .   ? -62.782  59.280  40.905  1.00 44.92  ? 1   NAG b O7  1 
HETATM 36124 C C1  . NAG BA 5  .   ? -67.271  53.159  41.060  1.00 35.83  ? 2   NAG b C1  1 
HETATM 36125 C C2  . NAG BA 5  .   ? -67.579  51.693  40.736  1.00 35.53  ? 2   NAG b C2  1 
HETATM 36126 C C3  . NAG BA 5  .   ? -67.908  50.910  42.005  1.00 38.79  ? 2   NAG b C3  1 
HETATM 36127 C C4  . NAG BA 5  .   ? -66.801  51.089  43.038  1.00 38.98  ? 2   NAG b C4  1 
HETATM 36128 C C5  . NAG BA 5  .   ? -66.603  52.590  43.274  1.00 40.51  ? 2   NAG b C5  1 
HETATM 36129 C C6  . NAG BA 5  .   ? -65.524  52.908  44.284  1.00 34.93  ? 2   NAG b C6  1 
HETATM 36130 C C7  . NAG BA 5  .   ? -68.456  51.403  38.453  1.00 38.32  ? 2   NAG b C7  1 
HETATM 36131 C C8  . NAG BA 5  .   ? -69.716  51.345  37.625  1.00 37.95  ? 2   NAG b C8  1 
HETATM 36132 N N2  . NAG BA 5  .   ? -68.644  51.603  39.772  1.00 34.83  ? 2   NAG b N2  1 
HETATM 36133 O O3  . NAG BA 5  .   ? -68.078  49.570  41.631  1.00 39.86  ? 2   NAG b O3  1 
HETATM 36134 O O4  . NAG BA 5  .   ? -67.175  50.413  44.219  1.00 36.29  ? 2   NAG b O4  1 
HETATM 36135 O O5  . NAG BA 5  .   ? -66.273  53.223  42.051  1.00 35.72  ? 2   NAG b O5  1 
HETATM 36136 O O6  . NAG BA 5  .   ? -64.301  52.354  43.861  1.00 33.56  ? 2   NAG b O6  1 
HETATM 36137 O O7  . NAG BA 5  .   ? -67.356  51.275  37.937  1.00 32.05  ? 2   NAG b O7  1 
HETATM 36138 C C1  . BMA BA 5  .   ? -66.323  49.254  44.359  1.00 39.56  ? 3   BMA b C1  1 
HETATM 36139 C C2  . BMA BA 5  .   ? -66.442  48.738  45.788  1.00 45.93  ? 3   BMA b C2  1 
HETATM 36140 C C3  . BMA BA 5  .   ? -65.597  47.451  45.902  1.00 45.95  ? 3   BMA b C3  1 
HETATM 36141 C C4  . BMA BA 5  .   ? -65.990  46.391  44.857  1.00 49.97  ? 3   BMA b C4  1 
HETATM 36142 C C5  . BMA BA 5  .   ? -66.033  46.999  43.460  1.00 47.98  ? 3   BMA b C5  1 
HETATM 36143 C C6  . BMA BA 5  .   ? -66.599  46.073  42.388  1.00 51.03  ? 3   BMA b C6  1 
HETATM 36144 O O2  . BMA BA 5  .   ? -67.797  48.528  46.081  1.00 45.00  ? 3   BMA b O2  1 
HETATM 36145 O O3  . BMA BA 5  .   ? -65.718  47.010  47.229  1.00 41.56  ? 3   BMA b O3  1 
HETATM 36146 O O4  . BMA BA 5  .   ? -65.024  45.361  44.945  1.00 59.95  ? 3   BMA b O4  1 
HETATM 36147 O O5  . BMA BA 5  .   ? -66.716  48.241  43.449  1.00 42.77  ? 3   BMA b O5  1 
HETATM 36148 O O6  . BMA BA 5  .   ? -66.128  46.535  41.140  1.00 42.32  ? 3   BMA b O6  1 
HETATM 36149 C C1  . NAG CA 5  .   ? -76.336  92.528  11.794  1.00 84.81  ? 1   NAG c C1  1 
HETATM 36150 C C2  . NAG CA 5  .   ? -76.955  91.765  10.630  1.00 87.90  ? 1   NAG c C2  1 
HETATM 36151 C C3  . NAG CA 5  .   ? -77.841  92.826  9.962   1.00 85.63  ? 1   NAG c C3  1 
HETATM 36152 C C4  . NAG CA 5  .   ? -78.735  93.637  10.930  1.00 79.64  ? 1   NAG c C4  1 
HETATM 36153 C C5  . NAG CA 5  .   ? -78.139  93.816  12.353  1.00 76.93  ? 1   NAG c C5  1 
HETATM 36154 C C6  . NAG CA 5  .   ? -79.098  94.052  13.505  1.00 72.23  ? 1   NAG c C6  1 
HETATM 36155 C C7  . NAG CA 5  .   ? -76.006  89.988  9.196   1.00 83.13  ? 1   NAG c C7  1 
HETATM 36156 C C8  . NAG CA 5  .   ? -74.875  89.652  8.253   1.00 81.28  ? 1   NAG c C8  1 
HETATM 36157 N N2  . NAG CA 5  .   ? -75.975  91.231  9.719   1.00 87.86  ? 1   NAG c N2  1 
HETATM 36158 O O3  . NAG CA 5  .   ? -78.582  92.193  8.950   1.00 93.36  ? 1   NAG c O3  1 
HETATM 36159 O O4  . NAG CA 5  .   ? -78.927  94.884  10.285  1.00 87.02  ? 1   NAG c O4  1 
HETATM 36160 O O5  . NAG CA 5  .   ? -77.367  92.696  12.720  1.00 79.86  ? 1   NAG c O5  1 
HETATM 36161 O O6  . NAG CA 5  .   ? -78.584  95.082  14.315  1.00 65.69  ? 1   NAG c O6  1 
HETATM 36162 O O7  . NAG CA 5  .   ? -76.879  89.172  9.454   1.00 78.68  ? 1   NAG c O7  1 
HETATM 36163 C C1  . NAG CA 5  .   ? -80.198  95.467  10.662  1.00 94.29  ? 2   NAG c C1  1 
HETATM 36164 C C2  . NAG CA 5  .   ? -80.294  96.924  10.195  1.00 80.89  ? 2   NAG c C2  1 
HETATM 36165 C C3  . NAG CA 5  .   ? -81.643  97.502  10.629  1.00 87.34  ? 2   NAG c C3  1 
HETATM 36166 C C4  . NAG CA 5  .   ? -82.856  96.584  10.413  1.00 93.59  ? 2   NAG c C4  1 
HETATM 36167 C C5  . NAG CA 5  .   ? -82.498  95.101  10.679  1.00 87.18  ? 2   NAG c C5  1 
HETATM 36168 C C6  . NAG CA 5  .   ? -83.450  94.025  10.192  1.00 90.22  ? 2   NAG c C6  1 
HETATM 36169 C C7  . NAG CA 5  .   ? -78.056  97.982  10.122  1.00 59.65  ? 2   NAG c C7  1 
HETATM 36170 C C8  . NAG CA 5  .   ? -77.902  97.352  8.763   1.00 53.26  ? 2   NAG c C8  1 
HETATM 36171 N N2  . NAG CA 5  .   ? -79.227  97.727  10.737  1.00 65.84  ? 2   NAG c N2  1 
HETATM 36172 O O3  . NAG CA 5  .   ? -81.799  98.732  9.969   1.00 80.87  ? 2   NAG c O3  1 
HETATM 36173 O O4  . NAG CA 5  .   ? -83.829  97.119  11.293  1.00 96.49  ? 2   NAG c O4  1 
HETATM 36174 O O5  . NAG CA 5  .   ? -81.270  94.798  10.058  1.00 92.74  ? 2   NAG c O5  1 
HETATM 36175 O O6  . NAG CA 5  .   ? -83.227  92.842  10.924  1.00 93.15  ? 2   NAG c O6  1 
HETATM 36176 O O7  . NAG CA 5  .   ? -77.167  98.668  10.606  1.00 60.05  ? 2   NAG c O7  1 
HETATM 36177 C C1  . BMA CA 5  .   ? -85.170  96.851  10.813  1.00 88.40  ? 3   BMA c C1  1 
HETATM 36178 C C2  . BMA CA 5  .   ? -86.153  97.648  11.660  1.00 84.60  ? 3   BMA c C2  1 
HETATM 36179 C C3  . BMA CA 5  .   ? -87.572  97.314  11.150  1.00 82.07  ? 3   BMA c C3  1 
HETATM 36180 C C4  . BMA CA 5  .   ? -87.751  97.519  9.633   1.00 90.67  ? 3   BMA c C4  1 
HETATM 36181 C C5  . BMA CA 5  .   ? -86.574  96.954  8.843   1.00 85.30  ? 3   BMA c C5  1 
HETATM 36182 C C6  . BMA CA 5  .   ? -86.558  97.364  7.373   1.00 77.51  ? 3   BMA c C6  1 
HETATM 36183 O O2  . BMA CA 5  .   ? -85.828  99.005  11.547  1.00 81.68  ? 3   BMA c O2  1 
HETATM 36184 O O3  . BMA CA 5  .   ? -88.457  98.073  11.930  1.00 79.87  ? 3   BMA c O3  1 
HETATM 36185 O O4  . BMA CA 5  .   ? -88.949  96.848  9.296   1.00 81.51  ? 3   BMA c O4  1 
HETATM 36186 O O5  . BMA CA 5  .   ? -85.327  97.240  9.457   1.00 85.93  ? 3   BMA c O5  1 
HETATM 36187 O O6  . BMA CA 5  .   ? -86.484  98.771  7.319   1.00 73.29  ? 3   BMA c O6  1 
HETATM 36188 C C1  . GAL DA 3  .   ? -38.788  41.458  102.227 1.00 96.11  ? 1   GAL d C1  1 
HETATM 36189 C C2  . GAL DA 3  .   ? -38.967  40.045  101.693 1.00 99.49  ? 1   GAL d C2  1 
HETATM 36190 C C3  . GAL DA 3  .   ? -40.459  39.726  101.630 1.00 98.55  ? 1   GAL d C3  1 
HETATM 36191 C C4  . GAL DA 3  .   ? -41.158  39.994  102.964 1.00 103.53 ? 1   GAL d C4  1 
HETATM 36192 C C5  . GAL DA 3  .   ? -40.793  41.403  103.448 1.00 104.58 ? 1   GAL d C5  1 
HETATM 36193 C C6  . GAL DA 3  .   ? -41.347  41.687  104.826 1.00 96.01  ? 1   GAL d C6  1 
HETATM 36194 O O1  . GAL DA 3  .   ? -37.444  41.706  102.382 1.00 91.36  ? 1   GAL d O1  1 
HETATM 36195 O O2  . GAL DA 3  .   ? -38.388  40.003  100.415 1.00 101.46 ? 1   GAL d O2  1 
HETATM 36196 O O3  . GAL DA 3  .   ? -40.568  38.386  101.214 1.00 95.97  ? 1   GAL d O3  1 
HETATM 36197 O O4  . GAL DA 3  .   ? -40.781  38.990  103.876 1.00 100.53 ? 1   GAL d O4  1 
HETATM 36198 O O5  . GAL DA 3  .   ? -39.392  41.565  103.490 1.00 96.44  ? 1   GAL d O5  1 
HETATM 36199 O O6  . GAL DA 3  .   ? -40.914  42.955  105.255 1.00 89.19  ? 1   GAL d O6  1 
HETATM 36200 C C1  . NAG DA 3  .   ? -41.895  38.121  100.718 1.00 96.31  ? 2   NAG d C1  1 
HETATM 36201 C C2  . NAG DA 3  .   ? -41.792  37.162  99.532  1.00 98.20  ? 2   NAG d C2  1 
HETATM 36202 C C3  . NAG DA 3  .   ? -43.184  36.854  98.980  1.00 94.57  ? 2   NAG d C3  1 
HETATM 36203 C C4  . NAG DA 3  .   ? -44.143  36.357  100.074 1.00 97.22  ? 2   NAG d C4  1 
HETATM 36204 C C5  . NAG DA 3  .   ? -44.052  37.320  101.265 1.00 96.29  ? 2   NAG d C5  1 
HETATM 36205 C C6  . NAG DA 3  .   ? -44.871  36.887  102.460 1.00 97.33  ? 2   NAG d C6  1 
HETATM 36206 C C7  . NAG DA 3  .   ? -39.593  37.513  98.459  1.00 83.57  ? 2   NAG d C7  1 
HETATM 36207 C C8  . NAG DA 3  .   ? -38.899  38.142  97.276  1.00 70.91  ? 2   NAG d C8  1 
HETATM 36208 N N2  . NAG DA 3  .   ? -40.930  37.680  98.499  1.00 88.41  ? 2   NAG d N2  1 
HETATM 36209 O O3  . NAG DA 3  .   ? -42.956  35.939  97.939  1.00 89.12  ? 2   NAG d O3  1 
HETATM 36210 O O4  . NAG DA 3  .   ? -45.488  36.334  99.621  1.00 102.21 ? 2   NAG d O4  1 
HETATM 36211 O O5  . NAG DA 3  .   ? -42.709  37.495  101.678 1.00 93.41  ? 2   NAG d O5  1 
HETATM 36212 O O6  . NAG DA 3  .   ? -44.403  35.648  102.938 1.00 96.05  ? 2   NAG d O6  1 
HETATM 36213 O O7  . NAG DA 3  .   ? -38.963  36.902  99.309  1.00 84.46  ? 2   NAG d O7  1 
HETATM 36214 C C1  . GAL DA 3  .   ? -45.761  35.185  98.790  1.00 100.57 ? 3   GAL d C1  1 
HETATM 36215 C C2  . GAL DA 3  .   ? -47.224  34.772  98.919  1.00 96.41  ? 3   GAL d C2  1 
HETATM 36216 C C3  . GAL DA 3  .   ? -47.515  33.655  97.915  1.00 95.70  ? 3   GAL d C3  1 
HETATM 36217 C C4  . GAL DA 3  .   ? -47.125  34.024  96.485  1.00 91.91  ? 3   GAL d C4  1 
HETATM 36218 C C5  . GAL DA 3  .   ? -45.660  34.451  96.536  1.00 90.08  ? 3   GAL d C5  1 
HETATM 36219 C C6  . GAL DA 3  .   ? -45.134  34.951  95.212  1.00 83.38  ? 3   GAL d C6  1 
HETATM 36220 O O2  . GAL DA 3  .   ? -47.423  34.324  100.233 1.00 85.96  ? 3   GAL d O2  1 
HETATM 36221 O O3  . GAL DA 3  .   ? -48.877  33.338  98.035  1.00 96.83  ? 3   GAL d O3  1 
HETATM 36222 O O4  . GAL DA 3  .   ? -47.976  35.049  96.031  1.00 93.56  ? 3   GAL d O4  1 
HETATM 36223 O O5  . GAL DA 3  .   ? -45.518  35.514  97.445  1.00 97.18  ? 3   GAL d O5  1 
HETATM 36224 O O6  . GAL DA 3  .   ? -43.865  35.524  95.445  1.00 81.73  ? 3   GAL d O6  1 
HETATM 36225 C C1  . SIA DA 3  .   ? -43.841  35.590  92.968  1.00 75.47  ? 4   SIA d C1  1 
HETATM 36226 C C2  . SIA DA 3  .   ? -43.408  36.295  94.312  1.00 77.00  ? 4   SIA d C2  1 
HETATM 36227 C C3  . SIA DA 3  .   ? -41.908  36.245  94.636  1.00 70.60  ? 4   SIA d C3  1 
HETATM 36228 C C4  . SIA DA 3  .   ? -41.060  37.237  93.839  1.00 64.38  ? 4   SIA d C4  1 
HETATM 36229 C C5  . SIA DA 3  .   ? -41.606  38.648  94.029  1.00 65.59  ? 4   SIA d C5  1 
HETATM 36230 C C6  . SIA DA 3  .   ? -43.105  38.702  93.647  1.00 60.77  ? 4   SIA d C6  1 
HETATM 36231 C C7  . SIA DA 3  .   ? -43.729  40.038  94.122  1.00 57.79  ? 4   SIA d C7  1 
HETATM 36232 C C8  . SIA DA 3  .   ? -45.274  39.987  94.099  1.00 54.32  ? 4   SIA d C8  1 
HETATM 36233 C C9  . SIA DA 3  .   ? -45.849  41.375  93.840  1.00 56.25  ? 4   SIA d C9  1 
HETATM 36234 C C10 . SIA DA 3  .   ? -39.990  40.515  93.676  1.00 56.28  ? 4   SIA d C10 1 
HETATM 36235 C C11 . SIA DA 3  .   ? -39.386  41.437  92.621  1.00 58.88  ? 4   SIA d C11 1 
HETATM 36236 N N5  . SIA DA 3  .   ? -40.891  39.618  93.204  1.00 51.47  ? 4   SIA d N5  1 
HETATM 36237 O O1A . SIA DA 3  .   ? -43.205  34.515  92.777  1.00 60.05  ? 4   SIA d O1A 1 
HETATM 36238 O O1B . SIA DA 3  .   ? -44.725  36.154  92.282  1.00 62.42  ? 4   SIA d O1B 1 
HETATM 36239 O O4  . SIA DA 3  .   ? -39.683  37.256  94.254  1.00 63.57  ? 4   SIA d O4  1 
HETATM 36240 O O6  . SIA DA 3  .   ? -43.877  37.693  94.297  1.00 70.64  ? 4   SIA d O6  1 
HETATM 36241 O O7  . SIA DA 3  .   ? -43.222  40.379  95.410  1.00 62.09  ? 4   SIA d O7  1 
HETATM 36242 O O8  . SIA DA 3  .   ? -45.734  39.035  93.138  1.00 45.69  ? 4   SIA d O8  1 
HETATM 36243 O O9  . SIA DA 3  .   ? -47.276  41.332  93.885  1.00 49.35  ? 4   SIA d O9  1 
HETATM 36244 O O10 . SIA DA 3  .   ? -39.662  40.604  94.856  1.00 60.94  ? 4   SIA d O10 1 
HETATM 36245 C C1  . GAL EA 8  .   ? -41.860  82.631  80.869  1.00 102.07 ? 1   GAL e C1  1 
HETATM 36246 C C2  . GAL EA 8  .   ? -42.200  82.534  79.389  1.00 101.69 ? 1   GAL e C2  1 
HETATM 36247 C C3  . GAL EA 8  .   ? -41.028  81.842  78.702  1.00 109.41 ? 1   GAL e C3  1 
HETATM 36248 C C4  . GAL EA 8  .   ? -39.731  82.620  78.935  1.00 109.86 ? 1   GAL e C4  1 
HETATM 36249 C C5  . GAL EA 8  .   ? -39.540  82.774  80.450  1.00 105.62 ? 1   GAL e C5  1 
HETATM 36250 C C6  . GAL EA 8  .   ? -38.333  83.620  80.787  1.00 99.27  ? 1   GAL e C6  1 
HETATM 36251 O O1  . GAL EA 8  .   ? -42.869  83.301  81.520  1.00 95.09  ? 1   GAL e O1  1 
HETATM 36252 O O2  . GAL EA 8  .   ? -43.381  81.784  79.277  1.00 99.79  ? 1   GAL e O2  1 
HETATM 36253 O O3  . GAL EA 8  .   ? -41.359  81.662  77.344  1.00 111.55 ? 1   GAL e O3  1 
HETATM 36254 O O4  . GAL EA 8  .   ? -39.806  83.859  78.267  1.00 110.87 ? 1   GAL e O4  1 
HETATM 36255 O O5  . GAL EA 8  .   ? -40.677  83.368  81.042  1.00 110.06 ? 1   GAL e O5  1 
HETATM 36256 O O6  . GAL EA 8  .   ? -38.186  83.703  82.184  1.00 103.09 ? 1   GAL e O6  1 
HETATM 36257 C C1  . NAG EA 8  .   ? -40.956  80.340  76.930  1.00 116.55 ? 2   NAG e C1  1 
HETATM 36258 C C2  . NAG EA 8  .   ? -41.792  79.868  75.728  1.00 109.01 ? 2   NAG e C2  1 
HETATM 36259 C C3  . NAG EA 8  .   ? -41.368  78.419  75.455  1.00 108.03 ? 2   NAG e C3  1 
HETATM 36260 C C4  . NAG EA 8  .   ? -39.876  78.378  75.146  1.00 114.03 ? 2   NAG e C4  1 
HETATM 36261 C C5  . NAG EA 8  .   ? -39.115  79.012  76.312  1.00 120.95 ? 2   NAG e C5  1 
HETATM 36262 C C6  . NAG EA 8  .   ? -37.622  79.084  76.095  1.00 117.20 ? 2   NAG e C6  1 
HETATM 36263 C C7  . NAG EA 8  .   ? -43.895  81.143  75.754  1.00 104.67 ? 2   NAG e C7  1 
HETATM 36264 C C8  . NAG EA 8  .   ? -45.356  81.076  76.113  1.00 85.18  ? 2   NAG e C8  1 
HETATM 36265 N N2  . NAG EA 8  .   ? -43.198  80.015  75.993  1.00 110.51 ? 2   NAG e N2  1 
HETATM 36266 O O3  . NAG EA 8  .   ? -42.209  77.726  74.541  1.00 105.42 ? 2   NAG e O3  1 
HETATM 36267 O O4  . NAG EA 8  .   ? -39.542  77.018  75.009  1.00 115.02 ? 2   NAG e O4  1 
HETATM 36268 O O5  . NAG EA 8  .   ? -39.603  80.318  76.539  1.00 122.08 ? 2   NAG e O5  1 
HETATM 36269 O O6  . NAG EA 8  .   ? -37.364  79.549  74.792  1.00 111.99 ? 2   NAG e O6  1 
HETATM 36270 O O7  . NAG EA 8  .   ? -43.404  82.157  75.280  1.00 112.71 ? 2   NAG e O7  1 
HETATM 36271 C C1  . GAL EA 8  .   ? -42.046  77.978  73.123  1.00 103.39 ? 3   GAL e C1  1 
HETATM 36272 C C2  . GAL EA 8  .   ? -41.501  76.699  72.467  1.00 92.48  ? 3   GAL e C2  1 
HETATM 36273 C C3  . GAL EA 8  .   ? -41.738  76.700  70.966  1.00 88.05  ? 3   GAL e C3  1 
HETATM 36274 C C4  . GAL EA 8  .   ? -43.219  76.813  70.680  1.00 81.77  ? 3   GAL e C4  1 
HETATM 36275 C C5  . GAL EA 8  .   ? -43.614  78.187  71.210  1.00 93.08  ? 3   GAL e C5  1 
HETATM 36276 C C6  . GAL EA 8  .   ? -45.104  78.379  71.032  1.00 87.01  ? 3   GAL e C6  1 
HETATM 36277 O O2  . GAL EA 8  .   ? -40.118  76.612  72.697  1.00 94.87  ? 3   GAL e O2  1 
HETATM 36278 O O3  . GAL EA 8  .   ? -41.187  75.515  70.458  1.00 82.08  ? 3   GAL e O3  1 
HETATM 36279 O O4  . GAL EA 8  .   ? -43.898  75.757  71.319  1.00 67.99  ? 3   GAL e O4  1 
HETATM 36280 O O5  . GAL EA 8  .   ? -43.303  78.372  72.587  1.00 104.05 ? 3   GAL e O5  1 
HETATM 36281 O O6  . GAL EA 8  .   ? -45.610  78.955  72.213  1.00 86.91  ? 3   GAL e O6  1 
HETATM 36282 C C1  . SIA EA 8  .   ? -47.832  78.366  71.093  1.00 69.39  ? 4   SIA e C1  1 
HETATM 36283 C C2  . SIA EA 8  .   ? -47.047  78.857  72.375  1.00 79.46  ? 4   SIA e C2  1 
HETATM 36284 C C3  . SIA EA 8  .   ? -47.111  80.362  72.667  1.00 76.54  ? 4   SIA e C3  1 
HETATM 36285 C C4  . SIA EA 8  .   ? -48.355  80.801  73.434  1.00 71.56  ? 4   SIA e C4  1 
HETATM 36286 C C5  . SIA EA 8  .   ? -48.457  79.987  74.718  1.00 69.58  ? 4   SIA e C5  1 
HETATM 36287 C C6  . SIA EA 8  .   ? -48.532  78.477  74.395  1.00 78.88  ? 4   SIA e C6  1 
HETATM 36288 C C7  . SIA EA 8  .   ? -48.300  77.636  75.672  1.00 80.77  ? 4   SIA e C7  1 
HETATM 36289 C C8  . SIA EA 8  .   ? -47.957  76.170  75.320  1.00 73.09  ? 4   SIA e C8  1 
HETATM 36290 C C9  . SIA EA 8  .   ? -48.436  75.225  76.414  1.00 64.03  ? 4   SIA e C9  1 
HETATM 36291 C C10 . SIA EA 8  .   ? -49.541  80.972  76.722  1.00 69.46  ? 4   SIA e C10 1 
HETATM 36292 C C11 . SIA EA 8  .   ? -50.888  81.293  77.362  1.00 62.03  ? 4   SIA e C11 1 
HETATM 36293 N N5  . SIA EA 8  .   ? -49.620  80.385  75.504  1.00 64.39  ? 4   SIA e N5  1 
HETATM 36294 O O1A . SIA EA 8  .   ? -47.856  79.237  70.177  1.00 64.55  ? 4   SIA e O1A 1 
HETATM 36295 O O1B . SIA EA 8  .   ? -48.340  77.220  71.144  1.00 63.21  ? 4   SIA e O1B 1 
HETATM 36296 O O4  . SIA EA 8  .   ? -48.306  82.186  73.821  1.00 74.62  ? 4   SIA e O4  1 
HETATM 36297 O O6  . SIA EA 8  .   ? -47.472  78.055  73.539  1.00 90.34  ? 4   SIA e O6  1 
HETATM 36298 O O7  . SIA EA 8  .   ? -47.280  78.240  76.461  1.00 86.38  ? 4   SIA e O7  1 
HETATM 36299 O O8  . SIA EA 8  .   ? -48.497  75.818  74.045  1.00 68.56  ? 4   SIA e O8  1 
HETATM 36300 O O9  . SIA EA 8  .   ? -48.058  73.885  76.094  1.00 66.97  ? 4   SIA e O9  1 
HETATM 36301 O O10 . SIA EA 8  .   ? -48.484  81.240  77.292  1.00 72.74  ? 4   SIA e O10 1 
HETATM 36302 C C1  . NAG FA 5  .   ? -71.895  36.208  24.202  1.00 37.66  ? 1   NAG f C1  1 
HETATM 36303 C C2  . NAG FA 5  .   ? -70.724  35.230  24.024  1.00 45.01  ? 1   NAG f C2  1 
HETATM 36304 C C3  . NAG FA 5  .   ? -69.548  35.696  24.884  1.00 36.74  ? 1   NAG f C3  1 
HETATM 36305 C C4  . NAG FA 5  .   ? -69.158  37.142  24.579  1.00 37.39  ? 1   NAG f C4  1 
HETATM 36306 C C5  . NAG FA 5  .   ? -70.417  38.028  24.568  1.00 38.98  ? 1   NAG f C5  1 
HETATM 36307 C C6  . NAG FA 5  .   ? -70.142  39.466  24.166  1.00 34.92  ? 1   NAG f C6  1 
HETATM 36308 C C7  . NAG FA 5  .   ? -71.374  32.925  23.455  1.00 56.71  ? 1   NAG f C7  1 
HETATM 36309 C C8  . NAG FA 5  .   ? -71.758  31.584  24.031  1.00 57.46  ? 1   NAG f C8  1 
HETATM 36310 N N2  . NAG FA 5  .   ? -71.104  33.883  24.361  1.00 47.62  ? 1   NAG f N2  1 
HETATM 36311 O O3  . NAG FA 5  .   ? -68.484  34.804  24.679  1.00 42.48  ? 1   NAG f O3  1 
HETATM 36312 O O4  . NAG FA 5  .   ? -68.261  37.547  25.595  1.00 36.67  ? 1   NAG f O4  1 
HETATM 36313 O O5  . NAG FA 5  .   ? -71.444  37.470  23.751  1.00 36.83  ? 1   NAG f O5  1 
HETATM 36314 O O6  . NAG FA 5  .   ? -71.271  40.273  24.415  1.00 30.43  ? 1   NAG f O6  1 
HETATM 36315 O O7  . NAG FA 5  .   ? -71.320  33.107  22.247  1.00 62.83  ? 1   NAG f O7  1 
HETATM 36316 C C1  . NAG FA 5  .   ? -66.892  37.584  25.130  1.00 32.87  ? 2   NAG f C1  1 
HETATM 36317 C C2  . NAG FA 5  .   ? -66.170  38.723  25.868  1.00 34.43  ? 2   NAG f C2  1 
HETATM 36318 C C3  . NAG FA 5  .   ? -64.679  38.732  25.539  1.00 34.15  ? 2   NAG f C3  1 
HETATM 36319 C C4  . NAG FA 5  .   ? -64.074  37.372  25.852  1.00 35.35  ? 2   NAG f C4  1 
HETATM 36320 C C5  . NAG FA 5  .   ? -64.852  36.336  25.032  1.00 34.74  ? 2   NAG f C5  1 
HETATM 36321 C C6  . NAG FA 5  .   ? -64.351  34.921  25.204  1.00 37.84  ? 2   NAG f C6  1 
HETATM 36322 C C7  . NAG FA 5  .   ? -67.049  40.922  26.529  1.00 30.92  ? 2   NAG f C7  1 
HETATM 36323 C C8  . NAG FA 5  .   ? -67.678  42.194  26.020  1.00 33.65  ? 2   NAG f C8  1 
HETATM 36324 N N2  . NAG FA 5  .   ? -66.767  40.002  25.587  1.00 33.92  ? 2   NAG f N2  1 
HETATM 36325 O O3  . NAG FA 5  .   ? -64.092  39.765  26.282  1.00 31.34  ? 2   NAG f O3  1 
HETATM 36326 O O4  . NAG FA 5  .   ? -62.709  37.422  25.497  1.00 38.75  ? 2   NAG f O4  1 
HETATM 36327 O O5  . NAG FA 5  .   ? -66.226  36.365  25.383  1.00 35.17  ? 2   NAG f O5  1 
HETATM 36328 O O6  . NAG FA 5  .   ? -64.357  34.589  26.572  1.00 47.36  ? 2   NAG f O6  1 
HETATM 36329 O O7  . NAG FA 5  .   ? -66.823  40.761  27.719  1.00 35.77  ? 2   NAG f O7  1 
HETATM 36330 C C1  . BMA FA 5  .   ? -61.888  37.231  26.671  1.00 34.83  ? 3   BMA f C1  1 
HETATM 36331 C C2  . BMA FA 5  .   ? -60.477  36.885  26.214  1.00 36.46  ? 3   BMA f C2  1 
HETATM 36332 C C3  . BMA FA 5  .   ? -59.580  36.762  27.460  1.00 38.43  ? 3   BMA f C3  1 
HETATM 36333 C C4  . BMA FA 5  .   ? -59.601  38.040  28.314  1.00 41.02  ? 3   BMA f C4  1 
HETATM 36334 C C5  . BMA FA 5  .   ? -61.033  38.465  28.617  1.00 38.14  ? 3   BMA f C5  1 
HETATM 36335 C C6  . BMA FA 5  .   ? -61.129  39.841  29.268  1.00 34.69  ? 3   BMA f C6  1 
HETATM 36336 O O2  . BMA FA 5  .   ? -60.031  37.887  25.340  1.00 32.50  ? 3   BMA f O2  1 
HETATM 36337 O O3  . BMA FA 5  .   ? -58.301  36.415  26.998  1.00 36.90  ? 3   BMA f O3  1 
HETATM 36338 O O4  . BMA FA 5  .   ? -58.882  37.752  29.497  1.00 42.39  ? 3   BMA f O4  1 
HETATM 36339 O O5  . BMA FA 5  .   ? -61.867  38.403  27.469  1.00 39.64  ? 3   BMA f O5  1 
HETATM 36340 O O6  . BMA FA 5  .   ? -62.461  40.041  29.688  1.00 35.60  ? 3   BMA f O6  1 
HETATM 36341 C C1  . NAG GA 9  .   ? -20.721  -59.873 27.766  1.00 77.25  ? 401 NAG A C1  1 
HETATM 36342 C C2  . NAG GA 9  .   ? -20.089  -60.815 28.798  1.00 81.47  ? 401 NAG A C2  1 
HETATM 36343 C C3  . NAG GA 9  .   ? -18.587  -60.564 28.865  1.00 79.64  ? 401 NAG A C3  1 
HETATM 36344 C C4  . NAG GA 9  .   ? -17.976  -60.703 27.477  1.00 92.07  ? 401 NAG A C4  1 
HETATM 36345 C C5  . NAG GA 9  .   ? -18.711  -59.767 26.510  1.00 93.16  ? 401 NAG A C5  1 
HETATM 36346 C C6  . NAG GA 9  .   ? -18.204  -59.836 25.086  1.00 79.31  ? 401 NAG A C6  1 
HETATM 36347 C C7  . NAG GA 9  .   ? -21.583  -61.521 30.627  1.00 83.84  ? 401 NAG A C7  1 
HETATM 36348 C C8  . NAG GA 9  .   ? -22.103  -61.140 31.991  1.00 72.50  ? 401 NAG A C8  1 
HETATM 36349 N N2  . NAG GA 9  .   ? -20.705  -60.653 30.088  1.00 90.30  ? 401 NAG A N2  1 
HETATM 36350 O O3  . NAG GA 9  .   ? -18.038  -61.479 29.774  1.00 75.29  ? 401 NAG A O3  1 
HETATM 36351 O O4  . NAG GA 9  .   ? -16.613  -60.370 27.595  1.00 89.12  ? 401 NAG A O4  1 
HETATM 36352 O O5  . NAG GA 9  .   ? -20.093  -60.075 26.517  1.00 90.61  ? 401 NAG A O5  1 
HETATM 36353 O O6  . NAG GA 9  .   ? -18.288  -61.162 24.618  1.00 78.13  ? 401 NAG A O6  1 
HETATM 36354 O O7  . NAG GA 9  .   ? -21.947  -62.547 30.071  1.00 78.89  ? 401 NAG A O7  1 
HETATM 36355 C C1  . NAG HA 9  .   ? 8.496    7.752   27.019  1.00 72.46  ? 402 NAG A C1  1 
HETATM 36356 C C2  . NAG HA 9  .   ? 8.426    8.384   28.420  1.00 76.85  ? 402 NAG A C2  1 
HETATM 36357 C C3  . NAG HA 9  .   ? 7.132    9.180   28.583  1.00 82.69  ? 402 NAG A C3  1 
HETATM 36358 C C4  . NAG HA 9  .   ? 6.980    10.187  27.453  1.00 80.35  ? 402 NAG A C4  1 
HETATM 36359 C C5  . NAG HA 9  .   ? 7.043    9.432   26.122  1.00 76.59  ? 402 NAG A C5  1 
HETATM 36360 C C6  . NAG HA 9  .   ? 6.912    10.325  24.910  1.00 78.16  ? 402 NAG A C6  1 
HETATM 36361 C C7  . NAG HA 9  .   ? 9.326    7.494   30.559  1.00 69.41  ? 402 NAG A C7  1 
HETATM 36362 C C8  . NAG HA 9  .   ? 10.162   8.747   30.662  1.00 64.73  ? 402 NAG A C8  1 
HETATM 36363 N N2  . NAG HA 9  .   ? 8.535    7.398   29.468  1.00 64.25  ? 402 NAG A N2  1 
HETATM 36364 O O3  . NAG HA 9  .   ? 7.161    9.797   29.842  1.00 83.29  ? 402 NAG A O3  1 
HETATM 36365 O O4  . NAG HA 9  .   ? 5.740    10.832  27.638  1.00 78.76  ? 402 NAG A O4  1 
HETATM 36366 O O5  . NAG HA 9  .   ? 8.272    8.738   26.032  1.00 74.22  ? 402 NAG A O5  1 
HETATM 36367 O O6  . NAG HA 9  .   ? 6.104    11.429  25.241  1.00 79.73  ? 402 NAG A O6  1 
HETATM 36368 O O7  . NAG HA 9  .   ? 9.383    6.633   31.425  1.00 68.43  ? 402 NAG A O7  1 
HETATM 36369 C C1  . NAG IA 9  .   ? -57.202  -46.984 5.099   1.00 87.46  ? 201 NAG B C1  1 
HETATM 36370 C C2  . NAG IA 9  .   ? -57.376  -45.739 4.215   1.00 99.23  ? 201 NAG B C2  1 
HETATM 36371 C C3  . NAG IA 9  .   ? -58.810  -45.627 3.709   1.00 103.65 ? 201 NAG B C3  1 
HETATM 36372 C C4  . NAG IA 9  .   ? -59.213  -46.918 3.012   1.00 98.88  ? 201 NAG B C4  1 
HETATM 36373 C C5  . NAG IA 9  .   ? -59.030  -48.078 3.995   1.00 86.54  ? 201 NAG B C5  1 
HETATM 36374 C C6  . NAG IA 9  .   ? -59.388  -49.426 3.411   1.00 83.00  ? 201 NAG B C6  1 
HETATM 36375 C C7  . NAG IA 9  .   ? -56.140  -43.599 4.434   1.00 93.22  ? 201 NAG B C7  1 
HETATM 36376 C C8  . NAG IA 9  .   ? -55.598  -43.840 3.045   1.00 87.20  ? 201 NAG B C8  1 
HETATM 36377 N N2  . NAG IA 9  .   ? -56.976  -44.543 4.914   1.00 91.98  ? 201 NAG B N2  1 
HETATM 36378 O O3  . NAG IA 9  .   ? -58.871  -44.523 2.846   1.00 103.40 ? 201 NAG B O3  1 
HETATM 36379 O O4  . NAG IA 9  .   ? -60.557  -46.771 2.618   1.00 98.05  ? 201 NAG B O4  1 
HETATM 36380 O O5  . NAG IA 9  .   ? -57.683  -48.127 4.424   1.00 83.92  ? 201 NAG B O5  1 
HETATM 36381 O O6  . NAG IA 9  .   ? -58.577  -49.677 2.287   1.00 85.13  ? 201 NAG B O6  1 
HETATM 36382 O O7  . NAG IA 9  .   ? -55.825  -42.602 5.066   1.00 96.92  ? 201 NAG B O7  1 
HETATM 36383 C C1  . NAG JA 9  .   ? 4.102    -7.111  77.050  1.00 46.40  ? 401 NAG C C1  1 
HETATM 36384 C C2  . NAG JA 9  .   ? 5.365    -7.987  77.100  1.00 45.58  ? 401 NAG C C2  1 
HETATM 36385 C C3  . NAG JA 9  .   ? 5.164    -9.180  78.031  1.00 54.41  ? 401 NAG C C3  1 
HETATM 36386 C C4  . NAG JA 9  .   ? 4.681    -8.719  79.397  1.00 56.43  ? 401 NAG C C4  1 
HETATM 36387 C C5  . NAG JA 9  .   ? 3.395    -7.913  79.197  1.00 55.29  ? 401 NAG C C5  1 
HETATM 36388 C C6  . NAG JA 9  .   ? 2.795    -7.400  80.486  1.00 66.79  ? 401 NAG C C6  1 
HETATM 36389 C C7  . NAG JA 9  .   ? 6.986    -8.395  75.268  1.00 49.08  ? 401 NAG C C7  1 
HETATM 36390 C C8  . NAG JA 9  .   ? 8.032    -7.729  76.130  1.00 52.66  ? 401 NAG C C8  1 
HETATM 36391 N N2  . NAG JA 9  .   ? 5.748    -8.469  75.797  1.00 41.47  ? 401 NAG C N2  1 
HETATM 36392 O O3  . NAG JA 9  .   ? 6.381    -9.874  78.103  1.00 59.07  ? 401 NAG C O3  1 
HETATM 36393 O O4  . NAG JA 9  .   ? 4.466    -9.877  80.171  1.00 65.79  ? 401 NAG C O4  1 
HETATM 36394 O O5  . NAG JA 9  .   ? 3.658    -6.807  78.358  1.00 48.65  ? 401 NAG C O5  1 
HETATM 36395 O O6  . NAG JA 9  .   ? 2.962    -8.374  81.488  1.00 83.98  ? 401 NAG C O6  1 
HETATM 36396 O O7  . NAG JA 9  .   ? 7.267    -8.828  74.161  1.00 48.41  ? 401 NAG C O7  1 
HETATM 36397 C C1  . NAG KA 9  .   ? 31.615   -36.953 43.205  1.00 68.79  ? 401 NAG E C1  1 
HETATM 36398 C C2  . NAG KA 9  .   ? 31.741   -35.814 42.182  1.00 71.54  ? 401 NAG E C2  1 
HETATM 36399 C C3  . NAG KA 9  .   ? 31.544   -36.357 40.769  1.00 74.92  ? 401 NAG E C3  1 
HETATM 36400 C C4  . NAG KA 9  .   ? 32.505   -37.506 40.501  1.00 75.67  ? 401 NAG E C4  1 
HETATM 36401 C C5  . NAG KA 9  .   ? 32.295   -38.568 41.584  1.00 72.08  ? 401 NAG E C5  1 
HETATM 36402 C C6  . NAG KA 9  .   ? 33.192   -39.775 41.429  1.00 73.99  ? 401 NAG E C6  1 
HETATM 36403 C C7  . NAG KA 9  .   ? 31.097   -33.440 42.473  1.00 68.76  ? 401 NAG E C7  1 
HETATM 36404 C C8  . NAG KA 9  .   ? 32.549   -33.088 42.254  1.00 57.34  ? 401 NAG E C8  1 
HETATM 36405 N N2  . NAG KA 9  .   ? 30.798   -34.754 42.428  1.00 71.79  ? 401 NAG E N2  1 
HETATM 36406 O O3  . NAG KA 9  .   ? 31.725   -35.294 39.874  1.00 70.13  ? 401 NAG E O3  1 
HETATM 36407 O O4  . NAG KA 9  .   ? 32.208   -37.993 39.213  1.00 67.44  ? 401 NAG E O4  1 
HETATM 36408 O O5  . NAG KA 9  .   ? 32.510   -37.990 42.859  1.00 69.74  ? 401 NAG E O5  1 
HETATM 36409 O O6  . NAG KA 9  .   ? 33.360   -40.041 40.056  1.00 71.19  ? 401 NAG E O6  1 
HETATM 36410 O O7  . NAG KA 9  .   ? 30.262   -32.571 42.678  1.00 75.81  ? 401 NAG E O7  1 
HETATM 36411 C C1  . NAG LA 9  .   ? -28.324  68.842  28.089  1.00 71.54  ? 401 NAG G C1  1 
HETATM 36412 C C2  . NAG LA 9  .   ? -27.527  69.363  26.886  1.00 74.49  ? 401 NAG G C2  1 
HETATM 36413 C C3  . NAG LA 9  .   ? -26.613  68.264  26.360  1.00 79.97  ? 401 NAG G C3  1 
HETATM 36414 C C4  . NAG LA 9  .   ? -25.719  67.759  27.485  1.00 75.46  ? 401 NAG G C4  1 
HETATM 36415 C C5  . NAG LA 9  .   ? -26.595  67.316  28.662  1.00 70.34  ? 401 NAG G C5  1 
HETATM 36416 C C6  . NAG LA 9  .   ? -25.803  66.828  29.855  1.00 63.81  ? 401 NAG G C6  1 
HETATM 36417 C C7  . NAG LA 9  .   ? -28.429  71.126  25.401  1.00 74.88  ? 401 NAG G C7  1 
HETATM 36418 C C8  . NAG LA 9  .   ? -27.458  72.080  26.054  1.00 80.66  ? 401 NAG G C8  1 
HETATM 36419 N N2  . NAG LA 9  .   ? -28.399  69.856  25.852  1.00 74.31  ? 401 NAG G N2  1 
HETATM 36420 O O3  . NAG LA 9  .   ? -25.867  68.799  25.301  1.00 83.36  ? 401 NAG G O3  1 
HETATM 36421 O O4  . NAG LA 9  .   ? -24.964  66.689  26.967  1.00 77.90  ? 401 NAG G O4  1 
HETATM 36422 O O5  . NAG LA 9  .   ? -27.421  68.389  29.073  1.00 77.92  ? 401 NAG G O5  1 
HETATM 36423 O O6  . NAG LA 9  .   ? -26.636  66.765  30.987  1.00 63.02  ? 401 NAG G O6  1 
HETATM 36424 O O7  . NAG LA 9  .   ? -29.187  71.505  24.521  1.00 72.84  ? 401 NAG G O7  1 
HETATM 36425 C C1  . NAG MA 9  .   ? -55.361  -0.170  32.104  1.00 56.14  ? 402 NAG G C1  1 
HETATM 36426 C C2  . NAG MA 9  .   ? -55.951  -0.641  30.763  1.00 55.80  ? 402 NAG G C2  1 
HETATM 36427 C C3  . NAG MA 9  .   ? -57.462  -0.425  30.718  1.00 59.43  ? 402 NAG G C3  1 
HETATM 36428 C C4  . NAG MA 9  .   ? -58.127  -1.025  31.947  1.00 59.58  ? 402 NAG G C4  1 
HETATM 36429 C C5  . NAG MA 9  .   ? -57.488  -0.394  33.183  1.00 60.36  ? 402 NAG G C5  1 
HETATM 36430 C C6  . NAG MA 9  .   ? -58.080  -0.881  34.486  1.00 59.78  ? 402 NAG G C6  1 
HETATM 36431 C C7  . NAG MA 9  .   ? -54.884  -0.557  28.520  1.00 60.08  ? 402 NAG G C7  1 
HETATM 36432 C C8  . NAG MA 9  .   ? -55.036  -2.057  28.444  1.00 61.20  ? 402 NAG G C8  1 
HETATM 36433 N N2  . NAG MA 9  .   ? -55.337  0.032   29.647  1.00 55.80  ? 402 NAG G N2  1 
HETATM 36434 O O3  . NAG MA 9  .   ? -57.937  -0.999  29.530  1.00 60.52  ? 402 NAG G O3  1 
HETATM 36435 O O4  . NAG MA 9  .   ? -59.503  -0.731  31.869  1.00 60.28  ? 402 NAG G O4  1 
HETATM 36436 O O5  . NAG MA 9  .   ? -56.107  -0.692  33.185  1.00 58.34  ? 402 NAG G O5  1 
HETATM 36437 O O6  . NAG MA 9  .   ? -57.685  -2.215  34.706  1.00 71.13  ? 402 NAG G O6  1 
HETATM 36438 O O7  . NAG MA 9  .   ? -54.373  0.068   27.602  1.00 64.52  ? 402 NAG G O7  1 
HETATM 36439 C C1  . NAG NA 9  .   ? -50.526  13.263  -18.566 1.00 76.96  ? 401 NAG I C1  1 
HETATM 36440 C C2  . NAG NA 9  .   ? -49.019  12.958  -18.611 1.00 83.89  ? 401 NAG I C2  1 
HETATM 36441 C C3  . NAG NA 9  .   ? -48.278  14.018  -19.424 1.00 89.77  ? 401 NAG I C3  1 
HETATM 36442 C C4  . NAG NA 9  .   ? -48.914  14.184  -20.795 1.00 87.47  ? 401 NAG I C4  1 
HETATM 36443 C C5  . NAG NA 9  .   ? -50.397  14.511  -20.602 1.00 85.06  ? 401 NAG I C5  1 
HETATM 36444 C C6  . NAG NA 9  .   ? -51.151  14.706  -21.897 1.00 89.81  ? 401 NAG I C6  1 
HETATM 36445 C C7  . NAG NA 9  .   ? -47.372  12.115  -16.982 1.00 84.78  ? 401 NAG I C7  1 
HETATM 36446 C C8  . NAG NA 9  .   ? -46.934  12.179  -15.541 1.00 84.10  ? 401 NAG I C8  1 
HETATM 36447 N N2  . NAG NA 9  .   ? -48.445  12.871  -17.293 1.00 78.51  ? 401 NAG I N2  1 
HETATM 36448 O O3  . NAG NA 9  .   ? -46.931  13.635  -19.522 1.00 90.83  ? 401 NAG I O3  1 
HETATM 36449 O O4  . NAG NA 9  .   ? -48.221  15.225  -21.445 1.00 98.53  ? 401 NAG I O4  1 
HETATM 36450 O O5  . NAG NA 9  .   ? -51.014  13.465  -19.877 1.00 79.15  ? 401 NAG I O5  1 
HETATM 36451 O O6  . NAG NA 9  .   ? -50.504  15.690  -22.667 1.00 85.59  ? 401 NAG I O6  1 
HETATM 36452 O O7  . NAG NA 9  .   ? -46.779  11.420  -17.792 1.00 91.31  ? 401 NAG I O7  1 
HETATM 36453 C C1  . NAG OA 9  .   ? -73.075  47.356  7.483   1.00 71.62  ? 402 NAG I C1  1 
HETATM 36454 C C2  . NAG OA 9  .   ? -73.685  46.556  6.324   1.00 73.96  ? 402 NAG I C2  1 
HETATM 36455 C C3  . NAG OA 9  .   ? -73.829  47.446  5.092   1.00 77.01  ? 402 NAG I C3  1 
HETATM 36456 C C4  . NAG OA 9  .   ? -74.571  48.732  5.434   1.00 80.07  ? 402 NAG I C4  1 
HETATM 36457 C C5  . NAG OA 9  .   ? -73.883  49.409  6.625   1.00 69.00  ? 402 NAG I C5  1 
HETATM 36458 C C6  . NAG OA 9  .   ? -74.548  50.693  7.067   1.00 68.72  ? 402 NAG I C6  1 
HETATM 36459 C C7  . NAG OA 9  .   ? -71.641  45.292  5.600   1.00 85.18  ? 402 NAG I C7  1 
HETATM 36460 C C8  . NAG OA 9  .   ? -71.131  43.886  5.394   1.00 59.91  ? 402 NAG I C8  1 
HETATM 36461 N N2  . NAG OA 9  .   ? -72.918  45.367  6.034   1.00 78.62  ? 402 NAG I N2  1 
HETATM 36462 O O3  . NAG OA 9  .   ? -74.486  46.698  4.105   1.00 78.52  ? 402 NAG I O3  1 
HETATM 36463 O O4  . NAG OA 9  .   ? -74.529  49.542  4.282   1.00 85.61  ? 402 NAG I O4  1 
HETATM 36464 O O5  . NAG OA 9  .   ? -73.855  48.510  7.717   1.00 71.61  ? 402 NAG I O5  1 
HETATM 36465 O O6  . NAG OA 9  .   ? -75.707  50.388  7.805   1.00 78.54  ? 402 NAG I O6  1 
HETATM 36466 O O7  . NAG OA 9  .   ? -70.919  46.254  5.379   1.00 86.58  ? 402 NAG I O7  1 
HETATM 36467 C C1  . NAG PA 9  .   ? -58.097  68.806  0.317   1.00 83.07  ? 401 NAG K C1  1 
HETATM 36468 C C2  . NAG PA 9  .   ? -59.564  68.550  -0.053  1.00 85.41  ? 401 NAG K C2  1 
HETATM 36469 C C3  . NAG PA 9  .   ? -59.682  67.229  -0.806  1.00 86.51  ? 401 NAG K C3  1 
HETATM 36470 C C4  . NAG PA 9  .   ? -58.732  67.211  -1.997  1.00 84.17  ? 401 NAG K C4  1 
HETATM 36471 C C5  . NAG PA 9  .   ? -57.313  67.531  -1.515  1.00 77.98  ? 401 NAG K C5  1 
HETATM 36472 C C6  . NAG PA 9  .   ? -56.286  67.566  -2.625  1.00 78.91  ? 401 NAG K C6  1 
HETATM 36473 C C7  . NAG PA 9  .   ? -60.385  67.780  2.188   1.00 88.61  ? 401 NAG K C7  1 
HETATM 36474 C C8  . NAG PA 9  .   ? -61.426  68.089  3.236   1.00 79.91  ? 401 NAG K C8  1 
HETATM 36475 N N2  . NAG PA 9  .   ? -60.424  68.588  1.107   1.00 84.36  ? 401 NAG K N2  1 
HETATM 36476 O O3  . NAG PA 9  .   ? -61.023  67.073  -1.188  1.00 95.14  ? 401 NAG K O3  1 
HETATM 36477 O O4  . NAG PA 9  .   ? -58.808  65.921  -2.557  1.00 93.57  ? 401 NAG K O4  1 
HETATM 36478 O O5  . NAG PA 9  .   ? -57.314  68.784  -0.857  1.00 78.94  ? 401 NAG K O5  1 
HETATM 36479 O O6  . NAG PA 9  .   ? -56.816  68.263  -3.727  1.00 74.09  ? 401 NAG K O6  1 
HETATM 36480 O O7  . NAG PA 9  .   ? -59.591  66.863  2.348   1.00 92.29  ? 401 NAG K O7  1 
HETATM 36481 C C1  . NAG QA 9  .   ? -107.003 45.106  40.985  1.00 86.95  ? 401 NAG M C1  1 
HETATM 36482 C C2  . NAG QA 9  .   ? -107.186 46.496  40.353  1.00 86.96  ? 401 NAG M C2  1 
HETATM 36483 C C3  . NAG QA 9  .   ? -106.908 47.579  41.392  1.00 87.18  ? 401 NAG M C3  1 
HETATM 36484 C C4  . NAG QA 9  .   ? -107.751 47.348  42.639  1.00 88.07  ? 401 NAG M C4  1 
HETATM 36485 C C5  . NAG QA 9  .   ? -107.493 45.929  43.153  1.00 83.14  ? 401 NAG M C5  1 
HETATM 36486 C C6  . NAG QA 9  .   ? -108.281 45.573  44.393  1.00 78.99  ? 401 NAG M C6  1 
HETATM 36487 C C7  . NAG QA 9  .   ? -106.740 46.513  37.921  1.00 91.18  ? 401 NAG M C7  1 
HETATM 36488 C C8  . NAG QA 9  .   ? -105.671 46.748  36.884  1.00 75.52  ? 401 NAG M C8  1 
HETATM 36489 N N2  . NAG QA 9  .   ? -106.341 46.671  39.199  1.00 89.21  ? 401 NAG M N2  1 
HETATM 36490 O O3  . NAG QA 9  .   ? -107.181 48.821  40.802  1.00 89.50  ? 401 NAG M O3  1 
HETATM 36491 O O4  . NAG QA 9  .   ? -107.368 48.321  43.583  1.00 81.26  ? 401 NAG M O4  1 
HETATM 36492 O O5  . NAG QA 9  .   ? -107.817 45.003  42.135  1.00 81.20  ? 401 NAG M O5  1 
HETATM 36493 O O6  . NAG QA 9  .   ? -109.605 45.254  44.038  1.00 78.89  ? 401 NAG M O6  1 
HETATM 36494 O O7  . NAG QA 9  .   ? -107.877 46.200  37.599  1.00 93.81  ? 401 NAG M O7  1 
HETATM 36495 C C1  . NAG RA 9  .   ? -63.246  30.657  99.293  1.00 67.02  ? 402 NAG M C1  1 
HETATM 36496 C C2  . NAG RA 9  .   ? -61.735  30.920  99.164  1.00 67.05  ? 402 NAG M C2  1 
HETATM 36497 C C3  . NAG RA 9  .   ? -61.027  29.701  98.579  1.00 73.25  ? 402 NAG M C3  1 
HETATM 36498 C C4  . NAG RA 9  .   ? -61.371  28.451  99.374  1.00 73.01  ? 402 NAG M C4  1 
HETATM 36499 C C5  . NAG RA 9  .   ? -62.893  28.295  99.390  1.00 68.88  ? 402 NAG M C5  1 
HETATM 36500 C C6  . NAG RA 9  .   ? -63.369  27.081  100.153 1.00 68.12  ? 402 NAG M C6  1 
HETATM 36501 C C7  . NAG RA 9  .   ? -60.584  33.066  98.677  1.00 68.71  ? 402 NAG M C7  1 
HETATM 36502 C C8  . NAG RA 9  .   ? -59.862  32.914  99.994  1.00 75.64  ? 402 NAG M C8  1 
HETATM 36503 N N2  . NAG RA 9  .   ? -61.454  32.084  98.359  1.00 61.36  ? 402 NAG M N2  1 
HETATM 36504 O O3  . NAG RA 9  .   ? -59.650  29.964  98.587  1.00 80.11  ? 402 NAG M O3  1 
HETATM 36505 O O4  . NAG RA 9  .   ? -60.739  27.369  98.731  1.00 66.19  ? 402 NAG M O4  1 
HETATM 36506 O O5  . NAG RA 9  .   ? -63.470  29.442  99.981  1.00 69.46  ? 402 NAG M O5  1 
HETATM 36507 O O6  . NAG RA 9  .   ? -62.996  27.210  101.504 1.00 68.27  ? 402 NAG M O6  1 
HETATM 36508 O O7  . NAG RA 9  .   ? -60.377  34.033  97.959  1.00 69.64  ? 402 NAG M O7  1 
HETATM 36509 C C1  . NAG SA 9  .   ? -88.207  9.787   49.682  1.00 75.29  ? 401 NAG O C1  1 
HETATM 36510 C C2  . NAG SA 9  .   ? -89.383  9.739   50.663  1.00 72.37  ? 401 NAG O C2  1 
HETATM 36511 C C3  . NAG SA 9  .   ? -88.863  9.859   52.091  1.00 72.10  ? 401 NAG O C3  1 
HETATM 36512 C C4  . NAG SA 9  .   ? -87.838  8.766   52.358  1.00 80.65  ? 401 NAG O C4  1 
HETATM 36513 C C5  . NAG SA 9  .   ? -86.737  8.834   51.294  1.00 75.54  ? 401 NAG O C5  1 
HETATM 36514 C C6  . NAG SA 9  .   ? -85.690  7.751   51.444  1.00 72.51  ? 401 NAG O C6  1 
HETATM 36515 C C7  . NAG SA 9  .   ? -91.616  10.552  49.971  1.00 66.84  ? 401 NAG O C7  1 
HETATM 36516 C C8  . NAG SA 9  .   ? -92.023  9.105   49.824  1.00 69.32  ? 401 NAG O C8  1 
HETATM 36517 N N2  . NAG SA 9  .   ? -90.348  10.767  50.373  1.00 70.76  ? 401 NAG O N2  1 
HETATM 36518 O O3  . NAG SA 9  .   ? -89.962  9.767   52.954  1.00 68.28  ? 401 NAG O O3  1 
HETATM 36519 O O4  . NAG SA 9  .   ? -87.328  8.985   53.653  1.00 81.32  ? 401 NAG O O4  1 
HETATM 36520 O O5  . NAG SA 9  .   ? -87.309  8.746   50.001  1.00 82.34  ? 401 NAG O O5  1 
HETATM 36521 O O6  . NAG SA 9  .   ? -85.033  7.537   50.217  1.00 66.70  ? 401 NAG O O6  1 
HETATM 36522 O O7  . NAG SA 9  .   ? -92.403  11.456  49.734  1.00 66.03  ? 401 NAG O O7  1 
HETATM 36523 C C1  . NAG TA 9  .   ? -36.923  60.935  65.482  1.00 56.80  ? 402 NAG O C1  1 
HETATM 36524 C C2  . NAG TA 9  .   ? -37.629  62.259  65.805  1.00 56.48  ? 402 NAG O C2  1 
HETATM 36525 C C3  . NAG TA 9  .   ? -37.812  63.079  64.531  1.00 62.28  ? 402 NAG O C3  1 
HETATM 36526 C C4  . NAG TA 9  .   ? -36.476  63.271  63.828  1.00 64.06  ? 402 NAG O C4  1 
HETATM 36527 C C5  . NAG TA 9  .   ? -35.854  61.897  63.574  1.00 62.39  ? 402 NAG O C5  1 
HETATM 36528 C C6  . NAG TA 9  .   ? -34.497  61.962  62.910  1.00 61.17  ? 402 NAG O C6  1 
HETATM 36529 C C7  . NAG TA 9  .   ? -39.288  62.594  67.607  1.00 53.56  ? 402 NAG O C7  1 
HETATM 36530 C C8  . NAG TA 9  .   ? -38.278  63.498  68.273  1.00 52.37  ? 402 NAG O C8  1 
HETATM 36531 N N2  . NAG TA 9  .   ? -38.901  62.043  66.441  1.00 51.12  ? 402 NAG O N2  1 
HETATM 36532 O O3  . NAG TA 9  .   ? -38.393  64.303  64.887  1.00 69.49  ? 402 NAG O O3  1 
HETATM 36533 O O4  . NAG TA 9  .   ? -36.736  63.956  62.624  1.00 63.14  ? 402 NAG O O4  1 
HETATM 36534 O O5  . NAG TA 9  .   ? -35.716  61.209  64.801  1.00 58.69  ? 402 NAG O O5  1 
HETATM 36535 O O6  . NAG TA 9  .   ? -33.761  60.798  63.204  1.00 59.92  ? 402 NAG O O6  1 
HETATM 36536 O O7  . NAG TA 9  .   ? -40.382  62.384  68.110  1.00 54.74  ? 402 NAG O O7  1 
HETATM 36537 C C1  . NAG UA 9  .   ? -80.718  12.266  4.736   1.00 95.75  ? 201 NAG P C1  1 
HETATM 36538 C C2  . NAG UA 9  .   ? -79.355  12.573  4.101   1.00 96.19  ? 201 NAG P C2  1 
HETATM 36539 C C3  . NAG UA 9  .   ? -79.410  12.055  2.668   1.00 90.65  ? 201 NAG P C3  1 
HETATM 36540 C C4  . NAG UA 9  .   ? -79.649  10.555  2.695   1.00 87.57  ? 201 NAG P C4  1 
HETATM 36541 C C5  . NAG UA 9  .   ? -80.930  10.265  3.484   1.00 90.22  ? 201 NAG P C5  1 
HETATM 36542 C C6  . NAG UA 9  .   ? -81.205  8.784   3.616   1.00 80.71  ? 201 NAG P C6  1 
HETATM 36543 C C7  . NAG UA 9  .   ? -78.250  14.562  5.090   1.00 99.84  ? 201 NAG P C7  1 
HETATM 36544 C C8  . NAG UA 9  .   ? -77.631  13.647  6.122   1.00 88.40  ? 201 NAG P C8  1 
HETATM 36545 N N2  . NAG UA 9  .   ? -79.045  13.977  4.169   1.00 98.14  ? 201 NAG P N2  1 
HETATM 36546 O O3  . NAG UA 9  .   ? -78.214  12.358  2.011   1.00 94.59  ? 201 NAG P O3  1 
HETATM 36547 O O4  . NAG UA 9  .   ? -79.744  10.126  1.356   1.00 84.20  ? 201 NAG P O4  1 
HETATM 36548 O O5  . NAG UA 9  .   ? -80.857  10.857  4.775   1.00 92.24  ? 201 NAG P O5  1 
HETATM 36549 O O6  . NAG UA 9  .   ? -82.449  8.475   3.034   1.00 77.26  ? 201 NAG P O6  1 
HETATM 36550 O O7  . NAG UA 9  .   ? -78.026  15.763  5.102   1.00 101.81 ? 201 NAG P O7  1 
HETATM 36551 C C1  . NAG VA 9  .   ? -83.552  77.486  84.719  1.00 85.15  ? 401 NAG Q C1  1 
HETATM 36552 C C2  . NAG VA 9  .   ? -83.556  76.678  86.026  1.00 84.52  ? 401 NAG Q C2  1 
HETATM 36553 C C3  . NAG VA 9  .   ? -84.960  76.174  86.347  1.00 90.56  ? 401 NAG Q C3  1 
HETATM 36554 C C4  . NAG VA 9  .   ? -85.961  77.320  86.331  1.00 91.89  ? 401 NAG Q C4  1 
HETATM 36555 C C5  . NAG VA 9  .   ? -85.871  78.018  84.971  1.00 96.09  ? 401 NAG Q C5  1 
HETATM 36556 C C6  . NAG VA 9  .   ? -86.824  79.183  84.814  1.00 97.30  ? 401 NAG Q C6  1 
HETATM 36557 C C7  . NAG VA 9  .   ? -81.881  75.167  87.010  1.00 76.60  ? 401 NAG Q C7  1 
HETATM 36558 C C8  . NAG VA 9  .   ? -81.000  73.974  86.739  1.00 72.90  ? 401 NAG Q C8  1 
HETATM 36559 N N2  . NAG VA 9  .   ? -82.642  75.566  85.974  1.00 74.63  ? 401 NAG Q N2  1 
HETATM 36560 O O3  . NAG VA 9  .   ? -84.906  75.543  87.598  1.00 91.18  ? 401 NAG Q O3  1 
HETATM 36561 O O4  . NAG VA 9  .   ? -87.232  76.756  86.555  1.00 90.92  ? 401 NAG Q O4  1 
HETATM 36562 O O5  . NAG VA 9  .   ? -84.550  78.482  84.773  1.00 92.92  ? 401 NAG Q O5  1 
HETATM 36563 O O6  . NAG VA 9  .   ? -88.146  78.728  84.978  1.00 96.04  ? 401 NAG Q O6  1 
HETATM 36564 O O7  . NAG VA 9  .   ? -81.888  75.717  88.101  1.00 90.52  ? 401 NAG Q O7  1 
HETATM 36565 O O   . HOH WA 10 .   ? 25.638   -12.872 23.215  1.00 39.40  ? 501 HOH A O   1 
HETATM 36566 O O   . HOH WA 10 .   ? 1.399    -15.827 33.762  1.00 33.61  ? 502 HOH A O   1 
HETATM 36567 O O   . HOH WA 10 .   ? 23.921   1.834   44.648  1.00 23.77  ? 503 HOH A O   1 
HETATM 36568 O O   . HOH WA 10 .   ? 31.845   -21.394 41.786  1.00 46.41  ? 504 HOH A O   1 
HETATM 36569 O O   . HOH WA 10 .   ? 27.448   -11.929 25.111  1.00 37.38  ? 505 HOH A O   1 
HETATM 36570 O O   . HOH WA 10 .   ? 8.349    -11.043 35.581  1.00 31.94  ? 506 HOH A O   1 
HETATM 36571 O O   . HOH WA 10 .   ? 2.691    2.018   33.863  1.00 33.67  ? 507 HOH A O   1 
HETATM 36572 O O   . HOH WA 10 .   ? 12.791   -0.027  19.477  1.00 39.32  ? 508 HOH A O   1 
HETATM 36573 O O   . HOH WA 10 .   ? -16.181  -53.230 29.487  1.00 46.94  ? 509 HOH A O   1 
HETATM 36574 O O   . HOH WA 10 .   ? -13.342  -35.692 33.198  1.00 30.09  ? 510 HOH A O   1 
HETATM 36575 O O   . HOH WA 10 .   ? 25.924   4.369   30.785  1.00 37.38  ? 511 HOH A O   1 
HETATM 36576 O O   . HOH WA 10 .   ? 1.407    -34.787 27.565  1.00 32.78  ? 512 HOH A O   1 
HETATM 36577 O O   . HOH WA 10 .   ? 15.949   -15.737 40.655  1.00 31.35  ? 513 HOH A O   1 
HETATM 36578 O O   . HOH WA 10 .   ? -10.933  -22.907 11.871  1.00 48.26  ? 514 HOH A O   1 
HETATM 36579 O O   . HOH WA 10 .   ? 8.787    0.644   40.118  1.00 35.24  ? 515 HOH A O   1 
HETATM 36580 O O   . HOH WA 10 .   ? 16.504   -16.293 38.162  1.00 31.93  ? 516 HOH A O   1 
HETATM 36581 O O   . HOH WA 10 .   ? 33.754   -30.541 43.929  1.00 41.11  ? 517 HOH A O   1 
HETATM 36582 O O   . HOH WA 10 .   ? -13.392  -33.835 31.063  1.00 30.62  ? 518 HOH A O   1 
HETATM 36583 O O   . HOH WA 10 .   ? 23.738   -8.616  16.403  1.00 41.25  ? 519 HOH A O   1 
HETATM 36584 O O   . HOH XA 10 .   ? -4.595   -36.614 37.802  1.00 31.59  ? 301 HOH B O   1 
HETATM 36585 O O   . HOH XA 10 .   ? -28.945  -32.183 16.653  1.00 28.99  ? 302 HOH B O   1 
HETATM 36586 O O   . HOH XA 10 .   ? 15.339   -28.205 42.553  1.00 31.69  ? 303 HOH B O   1 
HETATM 36587 O O   . HOH XA 10 .   ? -36.614  -35.846 15.567  1.00 33.82  ? 304 HOH B O   1 
HETATM 36588 O O   . HOH XA 10 .   ? -41.912  -57.308 2.913   1.00 37.14  ? 305 HOH B O   1 
HETATM 36589 O O   . HOH XA 10 .   ? -45.512  -54.466 0.832   1.00 39.43  ? 306 HOH B O   1 
HETATM 36590 O O   . HOH XA 10 .   ? -43.421  -55.637 1.383   1.00 35.38  ? 307 HOH B O   1 
HETATM 36591 O O   . HOH YA 10 .   ? -46.099  -27.938 43.239  1.00 33.25  ? 501 HOH C O   1 
HETATM 36592 O O   . HOH YA 10 .   ? -13.005  0.374   44.837  1.00 29.93  ? 502 HOH C O   1 
HETATM 36593 O O   . HOH YA 10 .   ? 18.280   8.500   39.874  1.00 39.11  ? 503 HOH C O   1 
HETATM 36594 O O   . HOH YA 10 .   ? 2.393    -11.372 67.257  1.00 30.73  ? 504 HOH C O   1 
HETATM 36595 O O   . HOH YA 10 .   ? -16.762  -9.266  39.565  1.00 19.90  ? 505 HOH C O   1 
HETATM 36596 O O   . HOH YA 10 .   ? 11.063   -13.263 65.618  1.00 33.90  ? 506 HOH C O   1 
HETATM 36597 O O   . HOH YA 10 .   ? -13.330  -16.987 51.288  1.00 33.69  ? 507 HOH C O   1 
HETATM 36598 O O   . HOH YA 10 .   ? 2.726    -10.200 56.785  1.00 33.75  ? 508 HOH C O   1 
HETATM 36599 O O   . HOH YA 10 .   ? -35.357  -26.808 30.267  1.00 36.89  ? 509 HOH C O   1 
HETATM 36600 O O   . HOH YA 10 .   ? -22.731  -11.657 57.529  1.00 36.81  ? 510 HOH C O   1 
HETATM 36601 O O   . HOH YA 10 .   ? -30.170  3.836   41.513  1.00 29.07  ? 511 HOH C O   1 
HETATM 36602 O O   . HOH YA 10 .   ? -19.719  -10.507 34.306  1.00 32.28  ? 512 HOH C O   1 
HETATM 36603 O O   . HOH YA 10 .   ? -21.379  0.404   45.307  1.00 27.62  ? 513 HOH C O   1 
HETATM 36604 O O   . HOH YA 10 .   ? -6.447   18.694  48.690  1.00 25.11  ? 514 HOH C O   1 
HETATM 36605 O O   . HOH YA 10 .   ? 12.932   10.432  67.680  1.00 25.71  ? 515 HOH C O   1 
HETATM 36606 O O   . HOH YA 10 .   ? -3.068   11.860  60.335  1.00 22.40  ? 516 HOH C O   1 
HETATM 36607 O O   . HOH YA 10 .   ? -9.855   13.366  59.525  1.00 30.59  ? 517 HOH C O   1 
HETATM 36608 O O   . HOH YA 10 .   ? -21.012  -18.928 46.490  1.00 18.94  ? 518 HOH C O   1 
HETATM 36609 O O   . HOH YA 10 .   ? -5.105   -16.306 67.674  1.00 41.72  ? 519 HOH C O   1 
HETATM 36610 O O   . HOH YA 10 .   ? -20.441  -17.141 32.876  1.00 26.72  ? 520 HOH C O   1 
HETATM 36611 O O   . HOH YA 10 .   ? -9.166   -12.779 65.290  1.00 24.63  ? 521 HOH C O   1 
HETATM 36612 O O   . HOH YA 10 .   ? -31.763  -14.794 49.378  1.00 37.25  ? 522 HOH C O   1 
HETATM 36613 O O   . HOH YA 10 .   ? -3.208   -7.443  43.558  1.00 27.56  ? 523 HOH C O   1 
HETATM 36614 O O   . HOH YA 10 .   ? -19.503  0.717   53.165  1.00 31.37  ? 524 HOH C O   1 
HETATM 36615 O O   . HOH YA 10 .   ? -16.706  -10.262 42.088  1.00 34.06  ? 525 HOH C O   1 
HETATM 36616 O O   . HOH YA 10 .   ? 1.903    2.427   42.966  1.00 33.22  ? 526 HOH C O   1 
HETATM 36617 O O   . HOH YA 10 .   ? 26.350   9.278   58.342  1.00 35.13  ? 527 HOH C O   1 
HETATM 36618 O O   . HOH YA 10 .   ? -0.458   -12.239 48.961  1.00 30.35  ? 528 HOH C O   1 
HETATM 36619 O O   . HOH YA 10 .   ? 6.204    -4.192  49.754  1.00 34.41  ? 529 HOH C O   1 
HETATM 36620 O O   . HOH YA 10 .   ? -14.342  0.207   38.183  1.00 27.82  ? 530 HOH C O   1 
HETATM 36621 O O   . HOH YA 10 .   ? -16.399  -1.417  38.585  1.00 19.01  ? 531 HOH C O   1 
HETATM 36622 O O   . HOH YA 10 .   ? -19.069  -9.955  60.217  1.00 35.06  ? 532 HOH C O   1 
HETATM 36623 O O   . HOH YA 10 .   ? -20.528  -11.534 58.437  1.00 35.59  ? 533 HOH C O   1 
HETATM 36624 O O   . HOH YA 10 .   ? -43.432  -20.906 22.138  1.00 47.28  ? 534 HOH C O   1 
HETATM 36625 O O   . HOH YA 10 .   ? -20.452  -21.379 44.654  1.00 11.59  ? 535 HOH C O   1 
HETATM 36626 O O   . HOH ZA 10 .   ? -65.094  -39.397 22.080  1.00 47.55  ? 201 HOH D O   1 
HETATM 36627 O O   . HOH ZA 10 .   ? -34.333  -29.066 30.165  1.00 29.16  ? 202 HOH D O   1 
HETATM 36628 O O   . HOH ZA 10 .   ? -30.661  -25.053 49.499  1.00 44.11  ? 203 HOH D O   1 
HETATM 36629 O O   . HOH ZA 10 .   ? -55.193  -44.233 38.694  1.00 40.43  ? 204 HOH D O   1 
HETATM 36630 O O   . HOH ZA 10 .   ? -49.579  -29.982 46.727  1.00 36.64  ? 205 HOH D O   1 
HETATM 36631 O O   . HOH ZA 10 .   ? -12.355  -17.202 31.541  1.00 26.75  ? 206 HOH D O   1 
HETATM 36632 O O   . HOH ZA 10 .   ? -19.312  -24.807 53.617  1.00 25.93  ? 207 HOH D O   1 
HETATM 36633 O O   . HOH ZA 10 .   ? -12.979  -17.457 34.311  1.00 28.98  ? 208 HOH D O   1 
HETATM 36634 O O   . HOH ZA 10 .   ? -32.207  -25.619 47.030  1.00 37.35  ? 209 HOH D O   1 
HETATM 36635 O O   . HOH ZA 10 .   ? 3.285    -13.283 42.855  1.00 36.50  ? 210 HOH D O   1 
HETATM 36636 O O   . HOH ZA 10 .   ? 4.922    -15.156 42.549  1.00 38.76  ? 211 HOH D O   1 
HETATM 36637 O O   . HOH ZA 10 .   ? -86.409  -41.826 49.627  1.00 29.87  ? 212 HOH D O   1 
HETATM 36638 O O   . HOH AB 10 .   ? -17.155  -35.805 48.106  1.00 28.35  ? 501 HOH E O   1 
HETATM 36639 O O   . HOH AB 10 .   ? -38.938  -63.014 52.942  1.00 44.96  ? 502 HOH E O   1 
HETATM 36640 O O   . HOH AB 10 .   ? -4.119   -33.852 68.316  1.00 52.14  ? 503 HOH E O   1 
HETATM 36641 O O   . HOH AB 10 .   ? -46.482  -50.497 44.187  1.00 44.52  ? 504 HOH E O   1 
HETATM 36642 O O   . HOH AB 10 .   ? -12.753  -48.388 49.739  1.00 32.00  ? 505 HOH E O   1 
HETATM 36643 O O   . HOH AB 10 .   ? 2.048    -55.307 56.685  1.00 42.40  ? 506 HOH E O   1 
HETATM 36644 O O   . HOH AB 10 .   ? 26.207   -17.947 47.188  1.00 40.67  ? 507 HOH E O   1 
HETATM 36645 O O   . HOH AB 10 .   ? 34.489   -37.882 65.335  1.00 44.38  ? 508 HOH E O   1 
HETATM 36646 O O   . HOH AB 10 .   ? -34.533  -48.009 56.116  1.00 44.28  ? 509 HOH E O   1 
HETATM 36647 O O   . HOH AB 10 .   ? 38.137   -24.929 56.089  1.00 34.58  ? 510 HOH E O   1 
HETATM 36648 O O   . HOH AB 10 .   ? 10.345   -39.224 72.301  1.00 57.73  ? 511 HOH E O   1 
HETATM 36649 O O   . HOH AB 10 .   ? 19.129   -31.501 42.896  1.00 32.80  ? 512 HOH E O   1 
HETATM 36650 O O   . HOH AB 10 .   ? 39.725   -24.217 54.318  1.00 41.20  ? 513 HOH E O   1 
HETATM 36651 O O   . HOH BB 10 .   ? -4.315   -37.298 45.702  1.00 33.05  ? 201 HOH F O   1 
HETATM 36652 O O   . HOH BB 10 .   ? -0.215   -14.421 59.260  1.00 36.55  ? 202 HOH F O   1 
HETATM 36653 O O   . HOH BB 10 .   ? -55.959  -65.392 48.548  1.00 53.76  ? 203 HOH F O   1 
HETATM 36654 O O   . HOH BB 10 .   ? -58.807  -61.630 48.321  1.00 44.46  ? 204 HOH F O   1 
HETATM 36655 O O   . HOH BB 10 .   ? -57.208  -63.449 48.134  1.00 45.30  ? 205 HOH F O   1 
HETATM 36656 O O   . HOH CB 10 .   ? -51.146  3.829   18.652  1.00 29.61  ? 501 HOH G O   1 
HETATM 36657 O O   . HOH CB 10 .   ? -36.444  24.235  42.847  1.00 30.56  ? 502 HOH G O   1 
HETATM 36658 O O   . HOH CB 10 .   ? -34.165  25.709  24.955  1.00 25.73  ? 503 HOH G O   1 
HETATM 36659 O O   . HOH CB 10 .   ? -22.515  65.805  25.883  1.00 59.58  ? 504 HOH G O   1 
HETATM 36660 O O   . HOH CB 10 .   ? -34.359  11.319  17.086  1.00 32.76  ? 505 HOH G O   1 
HETATM 36661 O O   . HOH CB 10 .   ? -47.084  99.881  51.144  1.00 71.43  ? 506 HOH G O   1 
HETATM 36662 O O   . HOH CB 10 .   ? -28.295  21.321  39.785  1.00 33.35  ? 507 HOH G O   1 
HETATM 36663 O O   . HOH CB 10 .   ? -31.557  34.021  29.034  1.00 27.09  ? 508 HOH G O   1 
HETATM 36664 O O   . HOH CB 10 .   ? -27.705  16.303  21.382  1.00 35.91  ? 509 HOH G O   1 
HETATM 36665 O O   . HOH CB 10 .   ? -52.898  23.770  42.579  1.00 48.43  ? 510 HOH G O   1 
HETATM 36666 O O   . HOH CB 10 .   ? -45.622  -5.329  24.210  1.00 26.21  ? 511 HOH G O   1 
HETATM 36667 O O   . HOH CB 10 .   ? -41.579  42.698  43.793  1.00 38.20  ? 512 HOH G O   1 
HETATM 36668 O O   . HOH CB 10 .   ? -41.981  9.399   20.740  1.00 26.12  ? 513 HOH G O   1 
HETATM 36669 O O   . HOH CB 10 .   ? -34.477  -12.084 16.818  1.00 31.10  ? 514 HOH G O   1 
HETATM 36670 O O   . HOH CB 10 .   ? -24.020  12.438  42.972  1.00 28.38  ? 515 HOH G O   1 
HETATM 36671 O O   . HOH CB 10 .   ? -24.759  31.024  32.211  1.00 28.13  ? 516 HOH G O   1 
HETATM 36672 O O   . HOH CB 10 .   ? -36.293  -11.765 15.457  1.00 36.94  ? 517 HOH G O   1 
HETATM 36673 O O   . HOH CB 10 .   ? -30.272  39.980  25.191  1.00 34.47  ? 518 HOH G O   1 
HETATM 36674 O O   . HOH CB 10 .   ? -31.711  79.530  50.362  1.00 53.54  ? 519 HOH G O   1 
HETATM 36675 O O   . HOH CB 10 .   ? -47.912  61.082  41.199  1.00 46.03  ? 520 HOH G O   1 
HETATM 36676 O O   . HOH DB 10 .   ? -43.108  84.579  41.384  1.00 47.41  ? 201 HOH H O   1 
HETATM 36677 O O   . HOH DB 10 .   ? -37.329  24.680  24.729  1.00 31.04  ? 202 HOH H O   1 
HETATM 36678 O O   . HOH DB 10 .   ? -39.303  87.920  51.106  1.00 38.30  ? 203 HOH H O   1 
HETATM 36679 O O   . HOH DB 10 .   ? -54.268  48.546  34.227  1.00 30.29  ? 204 HOH H O   1 
HETATM 36680 O O   . HOH DB 10 .   ? -33.730  31.637  26.786  1.00 26.44  ? 205 HOH H O   1 
HETATM 36681 O O   . HOH DB 10 .   ? -47.590  63.171  42.280  1.00 36.61  ? 206 HOH H O   1 
HETATM 36682 O O   . HOH DB 10 .   ? -31.196  38.871  23.129  1.00 28.17  ? 207 HOH H O   1 
HETATM 36683 O O   . HOH DB 10 .   ? -54.721  48.607  36.508  1.00 35.86  ? 208 HOH H O   1 
HETATM 36684 O O   . HOH DB 10 .   ? -48.090  72.461  48.374  1.00 27.65  ? 209 HOH H O   1 
HETATM 36685 O O   . HOH DB 10 .   ? -47.230  65.565  42.489  1.00 34.83  ? 210 HOH H O   1 
HETATM 36686 O O   . HOH DB 10 .   ? -44.275  71.759  49.041  1.00 45.06  ? 211 HOH H O   1 
HETATM 36687 O O   . HOH DB 10 .   ? -45.543  72.497  46.908  1.00 36.40  ? 212 HOH H O   1 
HETATM 36688 O O   . HOH EB 10 .   ? -69.465  59.966  14.253  1.00 38.91  ? 501 HOH I O   1 
HETATM 36689 O O   . HOH EB 10 .   ? -68.449  -1.922  -1.378  1.00 42.58  ? 502 HOH I O   1 
HETATM 36690 O O   . HOH EB 10 .   ? -55.456  43.842  19.177  1.00 22.66  ? 503 HOH I O   1 
HETATM 36691 O O   . HOH EB 10 .   ? -63.133  30.069  19.251  1.00 27.86  ? 504 HOH I O   1 
HETATM 36692 O O   . HOH EB 10 .   ? -70.639  -0.371  15.293  1.00 33.49  ? 505 HOH I O   1 
HETATM 36693 O O   . HOH EB 10 .   ? -65.949  8.966   14.279  1.00 39.93  ? 506 HOH I O   1 
HETATM 36694 O O   . HOH EB 10 .   ? -57.681  -4.078  15.185  1.00 33.70  ? 507 HOH I O   1 
HETATM 36695 O O   . HOH EB 10 .   ? -75.824  26.513  12.239  1.00 39.05  ? 508 HOH I O   1 
HETATM 36696 O O   . HOH EB 10 .   ? -69.595  4.580   -4.281  1.00 28.31  ? 509 HOH I O   1 
HETATM 36697 O O   . HOH EB 10 .   ? -68.749  18.310  -5.549  1.00 49.92  ? 510 HOH I O   1 
HETATM 36698 O O   . HOH EB 10 .   ? -47.233  15.666  -0.825  1.00 33.83  ? 511 HOH I O   1 
HETATM 36699 O O   . HOH EB 10 .   ? -47.112  15.096  10.252  1.00 30.29  ? 512 HOH I O   1 
HETATM 36700 O O   . HOH EB 10 .   ? -55.095  24.188  11.035  1.00 37.46  ? 513 HOH I O   1 
HETATM 36701 O O   . HOH EB 10 .   ? -57.827  -5.312  17.495  1.00 41.68  ? 514 HOH I O   1 
HETATM 36702 O O   . HOH EB 10 .   ? -47.015  13.716  12.566  1.00 41.27  ? 515 HOH I O   1 
HETATM 36703 O O   . HOH FB 10 .   ? -52.740  18.436  18.720  1.00 35.01  ? 201 HOH J O   1 
HETATM 36704 O O   . HOH FB 10 .   ? -57.903  49.363  5.675   1.00 35.63  ? 202 HOH J O   1 
HETATM 36705 O O   . HOH FB 10 .   ? -63.667  59.832  5.370   1.00 38.68  ? 203 HOH J O   1 
HETATM 36706 O O   . HOH FB 10 .   ? -41.633  21.638  17.255  1.00 23.77  ? 204 HOH J O   1 
HETATM 36707 O O   . HOH FB 10 .   ? -70.629  83.850  35.530  1.00 48.60  ? 205 HOH J O   1 
HETATM 36708 O O   . HOH FB 10 .   ? -43.508  22.316  13.400  1.00 34.05  ? 206 HOH J O   1 
HETATM 36709 O O   . HOH FB 10 .   ? -47.421  15.320  23.289  1.00 24.93  ? 207 HOH J O   1 
HETATM 36710 O O   . HOH FB 10 .   ? -51.734  30.921  21.225  1.00 44.19  ? 208 HOH J O   1 
HETATM 36711 O O   . HOH FB 10 .   ? -56.066  23.526  13.512  1.00 34.43  ? 209 HOH J O   1 
HETATM 36712 O O   . HOH FB 10 .   ? -46.782  16.300  25.333  1.00 35.93  ? 210 HOH J O   1 
HETATM 36713 O O   . HOH FB 10 .   ? -90.262  96.457  14.018  1.00 32.32  ? 211 HOH J O   1 
HETATM 36714 O O   . HOH GB 10 .   ? -22.441  44.777  5.600   1.00 39.51  ? 501 HOH K O   1 
HETATM 36715 O O   . HOH GB 10 .   ? -32.985  15.898  0.408   1.00 32.32  ? 502 HOH K O   1 
HETATM 36716 O O   . HOH GB 10 .   ? -16.706  22.813  -9.687  1.00 50.94  ? 503 HOH K O   1 
HETATM 36717 O O   . HOH GB 10 .   ? -37.308  49.809  -9.182  1.00 33.96  ? 504 HOH K O   1 
HETATM 36718 O O   . HOH GB 10 .   ? -32.014  37.514  9.094   1.00 41.41  ? 505 HOH K O   1 
HETATM 36719 O O   . HOH GB 10 .   ? -27.168  -1.604  6.068   1.00 36.90  ? 506 HOH K O   1 
HETATM 36720 O O   . HOH GB 10 .   ? -37.993  40.208  -1.931  1.00 39.77  ? 507 HOH K O   1 
HETATM 36721 O O   . HOH GB 10 .   ? -44.916  4.359   -7.614  1.00 36.62  ? 508 HOH K O   1 
HETATM 36722 O O   . HOH GB 10 .   ? -36.709  -4.303  -13.482 1.00 37.41  ? 509 HOH K O   1 
HETATM 36723 O O   . HOH GB 10 .   ? -30.307  28.781  9.432   1.00 34.60  ? 510 HOH K O   1 
HETATM 36724 O O   . HOH GB 10 .   ? -20.867  40.843  9.070   1.00 39.39  ? 511 HOH K O   1 
HETATM 36725 O O   . HOH GB 10 .   ? -8.710   13.961  5.620   1.00 37.28  ? 512 HOH K O   1 
HETATM 36726 O O   . HOH GB 10 .   ? -8.369   22.154  -2.862  1.00 41.83  ? 513 HOH K O   1 
HETATM 36727 O O   . HOH GB 10 .   ? -16.121  -0.397  -15.622 1.00 29.44  ? 514 HOH K O   1 
HETATM 36728 O O   . HOH GB 10 .   ? -42.971  69.608  2.104   1.00 40.41  ? 515 HOH K O   1 
HETATM 36729 O O   . HOH GB 10 .   ? -34.064  8.603   -14.733 1.00 38.91  ? 516 HOH K O   1 
HETATM 36730 O O   . HOH GB 10 .   ? -34.765  56.187  -9.989  1.00 34.26  ? 517 HOH K O   1 
HETATM 36731 O O   . HOH GB 10 .   ? -24.856  -1.671  7.573   1.00 35.54  ? 518 HOH K O   1 
HETATM 36732 O O   . HOH GB 10 .   ? -34.086  59.636  -6.445  1.00 34.06  ? 519 HOH K O   1 
HETATM 36733 O O   . HOH GB 10 .   ? -33.067  58.044  -8.735  1.00 34.78  ? 520 HOH K O   1 
HETATM 36734 O O   . HOH GB 10 .   ? -37.492  55.579  -9.140  1.00 38.24  ? 521 HOH K O   1 
HETATM 36735 O O   . HOH GB 10 .   ? -34.791  72.008  10.394  1.00 36.49  ? 522 HOH K O   1 
HETATM 36736 O O   . HOH GB 10 .   ? -26.097  62.911  3.099   1.00 54.64  ? 523 HOH K O   1 
HETATM 36737 O O   . HOH GB 10 .   ? -38.856  82.153  -6.085  1.00 38.58  ? 524 HOH K O   1 
HETATM 36738 O O   . HOH GB 10 .   ? -37.997  83.599  -4.032  1.00 29.18  ? 525 HOH K O   1 
HETATM 36739 O O   . HOH HB 10 .   ? -32.193  110.201 22.009  1.00 49.91  ? 201 HOH L O   1 
HETATM 36740 O O   . HOH HB 10 .   ? -54.130  36.615  8.364   1.00 31.66  ? 202 HOH L O   1 
HETATM 36741 O O   . HOH HB 10 .   ? -52.458  41.011  12.338  1.00 30.23  ? 203 HOH L O   1 
HETATM 36742 O O   . HOH HB 10 .   ? -42.400  25.072  -1.564  1.00 45.32  ? 204 HOH L O   1 
HETATM 36743 O O   . HOH HB 10 .   ? -35.808  109.830 15.959  1.00 56.94  ? 205 HOH L O   1 
HETATM 36744 O O   . HOH HB 10 .   ? -54.370  96.428  9.756   1.00 34.11  ? 206 HOH L O   1 
HETATM 36745 O O   . HOH HB 10 .   ? -57.305  96.545  9.223   1.00 33.59  ? 207 HOH L O   1 
HETATM 36746 O O   . HOH HB 10 .   ? -31.597  40.059  10.777  1.00 35.59  ? 208 HOH L O   1 
HETATM 36747 O O   . HOH IB 10 .   ? -91.424  46.859  71.660  1.00 44.83  ? 501 HOH M O   1 
HETATM 36748 O O   . HOH IB 10 .   ? -71.498  48.781  78.603  1.00 29.16  ? 502 HOH M O   1 
HETATM 36749 O O   . HOH IB 10 .   ? -58.482  48.571  93.569  1.00 38.39  ? 503 HOH M O   1 
HETATM 36750 O O   . HOH IB 10 .   ? -61.163  51.279  88.455  1.00 27.27  ? 504 HOH M O   1 
HETATM 36751 O O   . HOH IB 10 .   ? -60.557  44.307  102.091 1.00 38.42  ? 505 HOH M O   1 
HETATM 36752 O O   . HOH IB 10 .   ? -62.695  27.602  104.384 1.00 47.52  ? 506 HOH M O   1 
HETATM 36753 O O   . HOH IB 10 .   ? -61.274  32.985  88.352  1.00 30.71  ? 507 HOH M O   1 
HETATM 36754 O O   . HOH IB 10 .   ? -87.728  38.737  59.230  1.00 36.13  ? 508 HOH M O   1 
HETATM 36755 O O   . HOH IB 10 .   ? -80.436  37.569  72.371  1.00 38.83  ? 509 HOH M O   1 
HETATM 36756 O O   . HOH IB 10 .   ? -82.798  54.771  113.886 1.00 41.65  ? 510 HOH M O   1 
HETATM 36757 O O   . HOH IB 10 .   ? -106.806 39.673  69.210  1.00 44.47  ? 511 HOH M O   1 
HETATM 36758 O O   . HOH IB 10 .   ? -79.630  42.705  108.336 1.00 42.62  ? 512 HOH M O   1 
HETATM 36759 O O   . HOH IB 10 .   ? -78.226  42.154  110.834 1.00 39.84  ? 513 HOH M O   1 
HETATM 36760 O O   . HOH IB 10 .   ? -66.707  43.302  111.601 1.00 38.31  ? 514 HOH M O   1 
HETATM 36761 O O   . HOH IB 10 .   ? -74.282  70.298  110.041 1.00 37.28  ? 515 HOH M O   1 
HETATM 36762 O O   . HOH IB 10 .   ? -74.117  64.877  111.732 1.00 33.53  ? 516 HOH M O   1 
HETATM 36763 O O   . HOH IB 10 .   ? -82.608  42.116  107.790 1.00 44.90  ? 517 HOH M O   1 
HETATM 36764 O O   . HOH IB 10 .   ? -106.781 41.596  67.148  1.00 47.22  ? 518 HOH M O   1 
HETATM 36765 O O   . HOH IB 10 .   ? -64.998  38.948  83.670  1.00 28.24  ? 519 HOH M O   1 
HETATM 36766 O O   . HOH IB 10 .   ? -65.000  45.015  112.522 1.00 37.02  ? 520 HOH M O   1 
HETATM 36767 O O   . HOH IB 10 .   ? -76.817  69.585  109.153 1.00 33.54  ? 521 HOH M O   1 
HETATM 36768 O O   . HOH IB 10 .   ? -75.165  67.487  111.368 1.00 38.61  ? 522 HOH M O   1 
HETATM 36769 O O   . HOH JB 10 .   ? -85.380  46.858  73.648  1.00 49.16  ? 201 HOH N O   1 
HETATM 36770 O O   . HOH JB 10 .   ? -76.102  62.316  74.929  1.00 29.20  ? 202 HOH N O   1 
HETATM 36771 O O   . HOH JB 10 .   ? -81.362  30.463  67.217  1.00 33.87  ? 203 HOH N O   1 
HETATM 36772 O O   . HOH JB 10 .   ? -84.883  52.271  67.360  1.00 38.67  ? 204 HOH N O   1 
HETATM 36773 O O   . HOH JB 10 .   ? -121.814 22.132  27.729  1.00 45.70  ? 205 HOH N O   1 
HETATM 36774 O O   . HOH JB 10 .   ? -119.919 22.370  25.431  1.00 39.78  ? 206 HOH N O   1 
HETATM 36775 O O   . HOH KB 10 .   ? -86.339  7.494   30.901  1.00 57.94  ? 501 HOH O O   1 
HETATM 36776 O O   . HOH KB 10 .   ? -50.762  54.525  66.104  1.00 36.75  ? 502 HOH O O   1 
HETATM 36777 O O   . HOH KB 10 .   ? -64.338  27.739  65.660  1.00 21.62  ? 503 HOH O O   1 
HETATM 36778 O O   . HOH KB 10 .   ? -48.751  47.536  104.007 1.00 39.58  ? 504 HOH O O   1 
HETATM 36779 O O   . HOH KB 10 .   ? -89.059  8.356   37.934  1.00 50.77  ? 505 HOH O O   1 
HETATM 36780 O O   . HOH KB 10 .   ? -35.802  37.641  77.315  1.00 21.68  ? 506 HOH O O   1 
HETATM 36781 O O   . HOH KB 10 .   ? -46.661  28.865  71.744  1.00 37.51  ? 507 HOH O O   1 
HETATM 36782 O O   . HOH KB 10 .   ? -58.239  41.167  89.975  1.00 37.32  ? 508 HOH O O   1 
HETATM 36783 O O   . HOH KB 10 .   ? -43.265  43.161  53.866  1.00 32.75  ? 509 HOH O O   1 
HETATM 36784 O O   . HOH KB 10 .   ? -34.389  57.586  83.521  1.00 27.80  ? 510 HOH O O   1 
HETATM 36785 O O   . HOH KB 10 .   ? -59.521  45.603  98.139  1.00 37.81  ? 511 HOH O O   1 
HETATM 36786 O O   . HOH KB 10 .   ? -50.937  21.593  64.079  1.00 33.13  ? 512 HOH O O   1 
HETATM 36787 O O   . HOH KB 10 .   ? -48.432  23.829  52.384  1.00 29.00  ? 513 HOH O O   1 
HETATM 36788 O O   . HOH KB 10 .   ? -57.398  30.229  78.404  1.00 35.92  ? 514 HOH O O   1 
HETATM 36789 O O   . HOH KB 10 .   ? -33.111  43.433  67.409  1.00 29.09  ? 515 HOH O O   1 
HETATM 36790 O O   . HOH KB 10 .   ? -36.532  66.973  62.824  1.00 55.38  ? 516 HOH O O   1 
HETATM 36791 O O   . HOH KB 10 .   ? -47.596  22.323  63.208  1.00 32.41  ? 517 HOH O O   1 
HETATM 36792 O O   . HOH KB 10 .   ? -59.305  23.739  70.770  1.00 22.57  ? 518 HOH O O   1 
HETATM 36793 O O   . HOH KB 10 .   ? -48.583  37.970  95.222  1.00 42.67  ? 519 HOH O O   1 
HETATM 36794 O O   . HOH KB 10 .   ? -37.251  25.992  70.920  1.00 38.98  ? 520 HOH O O   1 
HETATM 36795 O O   . HOH KB 10 .   ? -52.521  36.430  53.938  1.00 29.42  ? 521 HOH O O   1 
HETATM 36796 O O   . HOH KB 10 .   ? -36.308  27.850  69.481  1.00 39.37  ? 522 HOH O O   1 
HETATM 36797 O O   . HOH LB 10 .   ? -80.980  36.790  68.576  1.00 40.35  ? 301 HOH P O   1 
HETATM 36798 O O   . HOH LB 10 .   ? -101.521 -4.586  -0.022  1.00 53.27  ? 302 HOH P O   1 
HETATM 36799 O O   . HOH LB 10 .   ? -64.080  31.939  66.519  1.00 30.86  ? 303 HOH P O   1 
HETATM 36800 O O   . HOH LB 10 .   ? -74.678  31.953  66.681  1.00 35.63  ? 304 HOH P O   1 
HETATM 36801 O O   . HOH LB 10 .   ? -66.946  39.693  82.425  1.00 38.15  ? 305 HOH P O   1 
HETATM 36802 O O   . HOH LB 10 .   ? -80.402  29.818  69.627  1.00 29.81  ? 306 HOH P O   1 
HETATM 36803 O O   . HOH LB 10 .   ? -70.391  28.964  66.558  1.00 32.00  ? 307 HOH P O   1 
HETATM 36804 O O   . HOH LB 10 .   ? -75.769  29.772  67.987  1.00 37.02  ? 308 HOH P O   1 
HETATM 36805 O O   . HOH LB 10 .   ? -69.374  39.338  83.058  1.00 33.05  ? 309 HOH P O   1 
HETATM 36806 O O   . HOH LB 10 .   ? -63.399  37.207  82.799  1.00 46.19  ? 310 HOH P O   1 
HETATM 36807 O O   . HOH LB 10 .   ? -69.272  29.082  68.748  1.00 32.38  ? 311 HOH P O   1 
HETATM 36808 O O   . HOH MB 10 .   ? -76.623  38.735  26.189  1.00 37.08  ? 501 HOH Q O   1 
HETATM 36809 O O   . HOH MB 10 .   ? -41.947  69.370  85.445  1.00 41.05  ? 502 HOH Q O   1 
HETATM 36810 O O   . HOH MB 10 .   ? -79.592  68.245  79.757  1.00 42.50  ? 503 HOH Q O   1 
HETATM 36811 O O   . HOH MB 10 .   ? -62.963  85.639  86.526  1.00 50.05  ? 504 HOH Q O   1 
HETATM 36812 O O   . HOH MB 10 .   ? -60.547  68.809  45.289  1.00 40.16  ? 505 HOH Q O   1 
HETATM 36813 O O   . HOH MB 10 .   ? -79.127  65.811  79.989  1.00 45.01  ? 506 HOH Q O   1 
HETATM 36814 O O   . HOH MB 10 .   ? -61.825  60.515  77.329  1.00 36.66  ? 507 HOH Q O   1 
HETATM 36815 O O   . HOH MB 10 .   ? -67.609  61.610  40.185  1.00 35.48  ? 508 HOH Q O   1 
HETATM 36816 O O   . HOH MB 10 .   ? -85.604  47.469  22.874  1.00 56.36  ? 509 HOH Q O   1 
HETATM 36817 O O   . HOH MB 10 .   ? -38.851  71.014  73.022  1.00 34.42  ? 510 HOH Q O   1 
HETATM 36818 O O   . HOH MB 10 .   ? -68.669  72.545  45.927  1.00 47.97  ? 511 HOH Q O   1 
HETATM 36819 O O   . HOH MB 10 .   ? -78.436  52.984  33.026  1.00 41.98  ? 512 HOH Q O   1 
HETATM 36820 O O   . HOH MB 10 .   ? -67.179  80.472  96.494  1.00 48.20  ? 513 HOH Q O   1 
HETATM 36821 O O   . HOH MB 10 .   ? -52.073  81.853  58.939  1.00 48.37  ? 514 HOH Q O   1 
HETATM 36822 O O   . HOH MB 10 .   ? -55.763  73.825  60.871  1.00 49.98  ? 515 HOH Q O   1 
HETATM 36823 O O   . HOH MB 10 .   ? -68.041  63.812  75.501  1.00 37.10  ? 516 HOH Q O   1 
HETATM 36824 O O   . HOH MB 10 .   ? -40.452  72.188  85.473  1.00 45.81  ? 517 HOH Q O   1 
HETATM 36825 O O   . HOH NB 10 .   ? -118.318 42.832  0.745   1.00 62.08  ? 201 HOH R O   1 
HETATM 36826 O O   . HOH NB 10 .   ? -63.781  48.610  70.230  1.00 36.58  ? 202 HOH R O   1 
HETATM 36827 O O   . HOH NB 10 .   ? -72.947  38.943  38.036  1.00 37.44  ? 203 HOH R O   1 
HETATM 36828 O O   . HOH NB 10 .   ? -93.104  32.917  4.401   1.00 39.06  ? 204 HOH R O   1 
HETATM 36829 O O   . HOH NB 10 .   ? -92.584  34.882  2.968   1.00 49.01  ? 205 HOH R O   1 
# 
