data_8Z1Z
# 
_entry.id   8Z1Z 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8Z1Z         pdb_00008z1z 10.2210/pdb8z1z/pdb 
WWPDB D_1300046866 ?            ?                   
EMDB  EMD-39741    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-16 ? 
2 'EM metadata'     1 0 2025-04-16 ? 
3 'Half map'        1 0 2025-04-16 1 
4 'Half map'        1 0 2025-04-16 2 
5 Image             1 0 2025-04-16 ? 
6 'Primary map'     1 0 2025-04-16 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z1Z 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Cryo-EM structure of Escherichia coli DppAR383DD436RBCDF in the catalytic intermediate state' 
_pdbx_database_related.db_id          EMD-39741 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yihuahuang@ibp.ac.cn 
_pdbx_contact_author.name_first         Yihua 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5910-5972 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, P.'    1 ? 
'Huang, Y.' 2 ? 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM structure of Escherichia coli DppAR383DD436RBCDF in the catalytic intermediate state' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, P.'    1 ? 
primary 'Huang, Y.' 2 ? 
# 
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 'Dipeptide transport system permease protein DppB' 37531.812 1 ?       ?              ? ? 
2 polymer     man 'Dipeptide transport system permease protein DppC' 32328.295 1 ?       ?              ? ? 
3 polymer     man 'Dipeptide transport ATP-binding protein DppD'     35886.363 1 7.4.2.9 ?              ? ? 
4 polymer     man 'Dipeptide transport ATP-binding protein DppF'     37610.453 1 7.4.2.9 ?              ? ? 
5 polymer     man 'Dipeptide-binding protein'                        60366.531 1 ?       'R383D, D436R' ? ? 
6 non-polymer syn 'IRON/SULFUR CLUSTER'                              351.640   2 ?       ?              ? ? 
7 non-polymer syn 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER'       523.247   2 ?       ?              ? ? 
# 
_entity_name_com.entity_id   5 
_entity_name_com.name        'DBP,Periplasmic dipeptide transport protein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MLQFILRRLGLVIPTFIGITLLTFAFVHMIPGDPVMIMAGERGISPERHAQLLAELGLDKPMWQQYLHYIWGVMHGDLGI
SMKSRIPVWEEFVPRFQATLELGVCAMIFATAVGIPVGVLAAVKRGSIFDHTAVGLALTGYSMPIFWWGMMLIMLVSVHW
NLTPVSGRVSDMVFLDDSNPLTGFMLIDTAIWGEDGNFIDAVAHMILPAIVLGTIPLAVIVRMTRSSMLEVLGEDYIRTA
RAKGLTRMRVIIVHALRNAMLPVVTVIGLQVGTLLAGAILTETIFSWPGLGRWLIDALQRRDYPVVQGGVLLVATMIILV
NLLVDLLYGVVNPRIRHKK
;
;MLQFILRRLGLVIPTFIGITLLTFAFVHMIPGDPVMIMAGERGISPERHAQLLAELGLDKPMWQQYLHYIWGVMHGDLGI
SMKSRIPVWEEFVPRFQATLELGVCAMIFATAVGIPVGVLAAVKRGSIFDHTAVGLALTGYSMPIFWWGMMLIMLVSVHW
NLTPVSGRVSDMVFLDDSNPLTGFMLIDTAIWGEDGNFIDAVAHMILPAIVLGTIPLAVIVRMTRSSMLEVLGEDYIRTA
RAKGLTRMRVIIVHALRNAMLPVVTVIGLQVGTLLAGAILTETIFSWPGLGRWLIDALQRRDYPVVQGGVLLVATMIILV
NLLVDLLYGVVNPRIRHKK
;
A ? 
2 'polypeptide(L)' no no 
;MSQVTENKVISAPVPMTPLQEFWHYFKRNKGAVVGLVYVVIVLFIAIFANWIAPYNPAEQFRDALLAPPAWQEGGSMAHL
LGTDDVGRDVLSRLMYGARLSLLVGCLVVVLSLIMGVILGLIAGYFGGLVDNIIMRVVDIMLALPSLLLALVLVAIFGPS
IGNAALALTFVALPHYVRLTRAAVLVEVNRDYVTASRVAGAGAMRQMFINIFPNCLAPLIVQASLGFSNAILDMAALGFL
GMGAQPPTPEWGTMLSDVLQFAQSAWWVVTFPGLAILLTVLAFNLMGDGLRDALDPKLKQ
;
;MSQVTENKVISAPVPMTPLQEFWHYFKRNKGAVVGLVYVVIVLFIAIFANWIAPYNPAEQFRDALLAPPAWQEGGSMAHL
LGTDDVGRDVLSRLMYGARLSLLVGCLVVVLSLIMGVILGLIAGYFGGLVDNIIMRVVDIMLALPSLLLALVLVAIFGPS
IGNAALALTFVALPHYVRLTRAAVLVEVNRDYVTASRVAGAGAMRQMFINIFPNCLAPLIVQASLGFSNAILDMAALGFL
GMGAQPPTPEWGTMLSDVLQFAQSAWWVVTFPGLAILLTVLAFNLMGDGLRDALDPKLKQ
;
B ? 
3 'polypeptide(L)' no no 
;MALLNVDKLSVHFGDESAPFRAVDRISYSVKQGEVVGIVGESGSGKSVSSLAIMGLIDYPGRVMAEKLEFNGQDLQRISE
KERRNLVGAEVAMIFQDPMTSLNPCYTVGFQIMEAIKVHQGGNKSTRRQRAIDLLNQVGIPDPASRLDVYPHQLSGGMSQ
RVMIAMAIACRPKLLIADQPTTALDVTIQAQIIELLLELQQKENMALVLITHDLALVAEAAHKIIVMYAGQVVETGDAHA
IFHAPRHPYTQALLRALPEFAQDKERLASLPGVVPGKYDRPNGCLLNPRCPYATDRCRAEEPALNMLADGRQSKCHYPLD
DAGRPTL
;
;MALLNVDKLSVHFGDESAPFRAVDRISYSVKQGEVVGIVGESGSGKSVSSLAIMGLIDYPGRVMAEKLEFNGQDLQRISE
KERRNLVGAEVAMIFQDPMTSLNPCYTVGFQIMEAIKVHQGGNKSTRRQRAIDLLNQVGIPDPASRLDVYPHQLSGGMSQ
RVMIAMAIACRPKLLIADQPTTALDVTIQAQIIELLLELQQKENMALVLITHDLALVAEAAHKIIVMYAGQVVETGDAHA
IFHAPRHPYTQALLRALPEFAQDKERLASLPGVVPGKYDRPNGCLLNPRCPYATDRCRAEEPALNMLADGRQSKCHYPLD
DAGRPTL
;
C ? 
4 'polypeptide(L)' no no 
;MSTQEATLQQPLLQAIDLKKHYPVKKGMFAPERLVKALDGVSFNLERGKTLAVVGESGCGKSTLGRLLTMIEMPTGGELY
YQGQDLLKHDPQAQKLRRQKIQIVFQNPYGSLNPRKKVGQILEEPLLINTSLSKEQRREKALSMMAKVGLKTEHYDRYPH
MFSGGQRQRIAIARGLMLDPDVVIADQPVSALDVSVRAQVLNLMMDLQQELGLSYVFISHDLSVVEHIADEVMVMYLGRC
VEKGTKDQIFNNPRHPYTQALLSATPRLNPDDRRERIKLSGELPSPLNPPPGCAFNARCRRRFGPCTQLQPQLKDYGGQL
VACFAVDQDENPQR
;
;MSTQEATLQQPLLQAIDLKKHYPVKKGMFAPERLVKALDGVSFNLERGKTLAVVGESGCGKSTLGRLLTMIEMPTGGELY
YQGQDLLKHDPQAQKLRRQKIQIVFQNPYGSLNPRKKVGQILEEPLLINTSLSKEQRREKALSMMAKVGLKTEHYDRYPH
MFSGGQRQRIAIARGLMLDPDVVIADQPVSALDVSVRAQVLNLMMDLQQELGLSYVFISHDLSVVEHIADEVMVMYLGRC
VEKGTKDQIFNNPRHPYTQALLSATPRLNPDDRRERIKLSGELPSPLNPPPGCAFNARCRRRFGPCTQLQPQLKDYGGQL
VACFAVDQDENPQR
;
D ? 
5 'polypeptide(L)' no no 
;MRISLKKSGMLKLGLSLVAMTVAASVQAKTLVYCSEGSPEGFNPQLFTSGTTYDASSVPLYNRLVEFKIGTTEVIPGLAE
KWEVSEDGKTYTFHLRKGVKWHDNKEFKPTRELNADDVVFSFDRQKNAQNPYHKVSGGSYEYFEGMGLPELISEVKKVDD
NTVQFVLTRPEAPFLADLAMDFASILSKEYADAMMKAGTPEKLDLNPIGTGPFQLQQYQKDSRIRYKAFDGYWGTKPQID
TLVFSITPDASVRYAKLQKNECQVMPYPNPADIARMKQDKSINLMEMPGLNVGYLSYNVQKKPLDDVKVRQALTYAVNKD
AIIKAVYQGAGVSAKNLIPPTMWGYNDDVQDYTYDPEKAKALLKEAGLEKGFSIDLWAMPVQDPYNPNARRMAEMIQADW
AKVGVQAKIVTYEWGEYLKRAKDGEHQTVMMGWTGRNGDPDNFFATLFSCAASEQGSNYSKWCYKPFEDLIQPARATDDH
NKRVELYKQAQVVMHDQAPALIIAHSTVFEPVRKEVKGYVVDPLGKHHFENVSIE
;
;MRISLKKSGMLKLGLSLVAMTVAASVQAKTLVYCSEGSPEGFNPQLFTSGTTYDASSVPLYNRLVEFKIGTTEVIPGLAE
KWEVSEDGKTYTFHLRKGVKWHDNKEFKPTRELNADDVVFSFDRQKNAQNPYHKVSGGSYEYFEGMGLPELISEVKKVDD
NTVQFVLTRPEAPFLADLAMDFASILSKEYADAMMKAGTPEKLDLNPIGTGPFQLQQYQKDSRIRYKAFDGYWGTKPQID
TLVFSITPDASVRYAKLQKNECQVMPYPNPADIARMKQDKSINLMEMPGLNVGYLSYNVQKKPLDDVKVRQALTYAVNKD
AIIKAVYQGAGVSAKNLIPPTMWGYNDDVQDYTYDPEKAKALLKEAGLEKGFSIDLWAMPVQDPYNPNARRMAEMIQADW
AKVGVQAKIVTYEWGEYLKRAKDGEHQTVMMGWTGRNGDPDNFFATLFSCAASEQGSNYSKWCYKPFEDLIQPARATDDH
NKRVELYKQAQVVMHDQAPALIIAHSTVFEPVRKEVKGYVVDPLGKHHFENVSIE
;
F ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 'IRON/SULFUR CLUSTER'                        SF4 
7 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' AGS 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LEU n 
1 3   GLN n 
1 4   PHE n 
1 5   ILE n 
1 6   LEU n 
1 7   ARG n 
1 8   ARG n 
1 9   LEU n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  ILE n 
1 14  PRO n 
1 15  THR n 
1 16  PHE n 
1 17  ILE n 
1 18  GLY n 
1 19  ILE n 
1 20  THR n 
1 21  LEU n 
1 22  LEU n 
1 23  THR n 
1 24  PHE n 
1 25  ALA n 
1 26  PHE n 
1 27  VAL n 
1 28  HIS n 
1 29  MET n 
1 30  ILE n 
1 31  PRO n 
1 32  GLY n 
1 33  ASP n 
1 34  PRO n 
1 35  VAL n 
1 36  MET n 
1 37  ILE n 
1 38  MET n 
1 39  ALA n 
1 40  GLY n 
1 41  GLU n 
1 42  ARG n 
1 43  GLY n 
1 44  ILE n 
1 45  SER n 
1 46  PRO n 
1 47  GLU n 
1 48  ARG n 
1 49  HIS n 
1 50  ALA n 
1 51  GLN n 
1 52  LEU n 
1 53  LEU n 
1 54  ALA n 
1 55  GLU n 
1 56  LEU n 
1 57  GLY n 
1 58  LEU n 
1 59  ASP n 
1 60  LYS n 
1 61  PRO n 
1 62  MET n 
1 63  TRP n 
1 64  GLN n 
1 65  GLN n 
1 66  TYR n 
1 67  LEU n 
1 68  HIS n 
1 69  TYR n 
1 70  ILE n 
1 71  TRP n 
1 72  GLY n 
1 73  VAL n 
1 74  MET n 
1 75  HIS n 
1 76  GLY n 
1 77  ASP n 
1 78  LEU n 
1 79  GLY n 
1 80  ILE n 
1 81  SER n 
1 82  MET n 
1 83  LYS n 
1 84  SER n 
1 85  ARG n 
1 86  ILE n 
1 87  PRO n 
1 88  VAL n 
1 89  TRP n 
1 90  GLU n 
1 91  GLU n 
1 92  PHE n 
1 93  VAL n 
1 94  PRO n 
1 95  ARG n 
1 96  PHE n 
1 97  GLN n 
1 98  ALA n 
1 99  THR n 
1 100 LEU n 
1 101 GLU n 
1 102 LEU n 
1 103 GLY n 
1 104 VAL n 
1 105 CYS n 
1 106 ALA n 
1 107 MET n 
1 108 ILE n 
1 109 PHE n 
1 110 ALA n 
1 111 THR n 
1 112 ALA n 
1 113 VAL n 
1 114 GLY n 
1 115 ILE n 
1 116 PRO n 
1 117 VAL n 
1 118 GLY n 
1 119 VAL n 
1 120 LEU n 
1 121 ALA n 
1 122 ALA n 
1 123 VAL n 
1 124 LYS n 
1 125 ARG n 
1 126 GLY n 
1 127 SER n 
1 128 ILE n 
1 129 PHE n 
1 130 ASP n 
1 131 HIS n 
1 132 THR n 
1 133 ALA n 
1 134 VAL n 
1 135 GLY n 
1 136 LEU n 
1 137 ALA n 
1 138 LEU n 
1 139 THR n 
1 140 GLY n 
1 141 TYR n 
1 142 SER n 
1 143 MET n 
1 144 PRO n 
1 145 ILE n 
1 146 PHE n 
1 147 TRP n 
1 148 TRP n 
1 149 GLY n 
1 150 MET n 
1 151 MET n 
1 152 LEU n 
1 153 ILE n 
1 154 MET n 
1 155 LEU n 
1 156 VAL n 
1 157 SER n 
1 158 VAL n 
1 159 HIS n 
1 160 TRP n 
1 161 ASN n 
1 162 LEU n 
1 163 THR n 
1 164 PRO n 
1 165 VAL n 
1 166 SER n 
1 167 GLY n 
1 168 ARG n 
1 169 VAL n 
1 170 SER n 
1 171 ASP n 
1 172 MET n 
1 173 VAL n 
1 174 PHE n 
1 175 LEU n 
1 176 ASP n 
1 177 ASP n 
1 178 SER n 
1 179 ASN n 
1 180 PRO n 
1 181 LEU n 
1 182 THR n 
1 183 GLY n 
1 184 PHE n 
1 185 MET n 
1 186 LEU n 
1 187 ILE n 
1 188 ASP n 
1 189 THR n 
1 190 ALA n 
1 191 ILE n 
1 192 TRP n 
1 193 GLY n 
1 194 GLU n 
1 195 ASP n 
1 196 GLY n 
1 197 ASN n 
1 198 PHE n 
1 199 ILE n 
1 200 ASP n 
1 201 ALA n 
1 202 VAL n 
1 203 ALA n 
1 204 HIS n 
1 205 MET n 
1 206 ILE n 
1 207 LEU n 
1 208 PRO n 
1 209 ALA n 
1 210 ILE n 
1 211 VAL n 
1 212 LEU n 
1 213 GLY n 
1 214 THR n 
1 215 ILE n 
1 216 PRO n 
1 217 LEU n 
1 218 ALA n 
1 219 VAL n 
1 220 ILE n 
1 221 VAL n 
1 222 ARG n 
1 223 MET n 
1 224 THR n 
1 225 ARG n 
1 226 SER n 
1 227 SER n 
1 228 MET n 
1 229 LEU n 
1 230 GLU n 
1 231 VAL n 
1 232 LEU n 
1 233 GLY n 
1 234 GLU n 
1 235 ASP n 
1 236 TYR n 
1 237 ILE n 
1 238 ARG n 
1 239 THR n 
1 240 ALA n 
1 241 ARG n 
1 242 ALA n 
1 243 LYS n 
1 244 GLY n 
1 245 LEU n 
1 246 THR n 
1 247 ARG n 
1 248 MET n 
1 249 ARG n 
1 250 VAL n 
1 251 ILE n 
1 252 ILE n 
1 253 VAL n 
1 254 HIS n 
1 255 ALA n 
1 256 LEU n 
1 257 ARG n 
1 258 ASN n 
1 259 ALA n 
1 260 MET n 
1 261 LEU n 
1 262 PRO n 
1 263 VAL n 
1 264 VAL n 
1 265 THR n 
1 266 VAL n 
1 267 ILE n 
1 268 GLY n 
1 269 LEU n 
1 270 GLN n 
1 271 VAL n 
1 272 GLY n 
1 273 THR n 
1 274 LEU n 
1 275 LEU n 
1 276 ALA n 
1 277 GLY n 
1 278 ALA n 
1 279 ILE n 
1 280 LEU n 
1 281 THR n 
1 282 GLU n 
1 283 THR n 
1 284 ILE n 
1 285 PHE n 
1 286 SER n 
1 287 TRP n 
1 288 PRO n 
1 289 GLY n 
1 290 LEU n 
1 291 GLY n 
1 292 ARG n 
1 293 TRP n 
1 294 LEU n 
1 295 ILE n 
1 296 ASP n 
1 297 ALA n 
1 298 LEU n 
1 299 GLN n 
1 300 ARG n 
1 301 ARG n 
1 302 ASP n 
1 303 TYR n 
1 304 PRO n 
1 305 VAL n 
1 306 VAL n 
1 307 GLN n 
1 308 GLY n 
1 309 GLY n 
1 310 VAL n 
1 311 LEU n 
1 312 LEU n 
1 313 VAL n 
1 314 ALA n 
1 315 THR n 
1 316 MET n 
1 317 ILE n 
1 318 ILE n 
1 319 LEU n 
1 320 VAL n 
1 321 ASN n 
1 322 LEU n 
1 323 LEU n 
1 324 VAL n 
1 325 ASP n 
1 326 LEU n 
1 327 LEU n 
1 328 TYR n 
1 329 GLY n 
1 330 VAL n 
1 331 VAL n 
1 332 ASN n 
1 333 PRO n 
1 334 ARG n 
1 335 ILE n 
1 336 ARG n 
1 337 HIS n 
1 338 LYS n 
1 339 LYS n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   VAL n 
2 5   THR n 
2 6   GLU n 
2 7   ASN n 
2 8   LYS n 
2 9   VAL n 
2 10  ILE n 
2 11  SER n 
2 12  ALA n 
2 13  PRO n 
2 14  VAL n 
2 15  PRO n 
2 16  MET n 
2 17  THR n 
2 18  PRO n 
2 19  LEU n 
2 20  GLN n 
2 21  GLU n 
2 22  PHE n 
2 23  TRP n 
2 24  HIS n 
2 25  TYR n 
2 26  PHE n 
2 27  LYS n 
2 28  ARG n 
2 29  ASN n 
2 30  LYS n 
2 31  GLY n 
2 32  ALA n 
2 33  VAL n 
2 34  VAL n 
2 35  GLY n 
2 36  LEU n 
2 37  VAL n 
2 38  TYR n 
2 39  VAL n 
2 40  VAL n 
2 41  ILE n 
2 42  VAL n 
2 43  LEU n 
2 44  PHE n 
2 45  ILE n 
2 46  ALA n 
2 47  ILE n 
2 48  PHE n 
2 49  ALA n 
2 50  ASN n 
2 51  TRP n 
2 52  ILE n 
2 53  ALA n 
2 54  PRO n 
2 55  TYR n 
2 56  ASN n 
2 57  PRO n 
2 58  ALA n 
2 59  GLU n 
2 60  GLN n 
2 61  PHE n 
2 62  ARG n 
2 63  ASP n 
2 64  ALA n 
2 65  LEU n 
2 66  LEU n 
2 67  ALA n 
2 68  PRO n 
2 69  PRO n 
2 70  ALA n 
2 71  TRP n 
2 72  GLN n 
2 73  GLU n 
2 74  GLY n 
2 75  GLY n 
2 76  SER n 
2 77  MET n 
2 78  ALA n 
2 79  HIS n 
2 80  LEU n 
2 81  LEU n 
2 82  GLY n 
2 83  THR n 
2 84  ASP n 
2 85  ASP n 
2 86  VAL n 
2 87  GLY n 
2 88  ARG n 
2 89  ASP n 
2 90  VAL n 
2 91  LEU n 
2 92  SER n 
2 93  ARG n 
2 94  LEU n 
2 95  MET n 
2 96  TYR n 
2 97  GLY n 
2 98  ALA n 
2 99  ARG n 
2 100 LEU n 
2 101 SER n 
2 102 LEU n 
2 103 LEU n 
2 104 VAL n 
2 105 GLY n 
2 106 CYS n 
2 107 LEU n 
2 108 VAL n 
2 109 VAL n 
2 110 VAL n 
2 111 LEU n 
2 112 SER n 
2 113 LEU n 
2 114 ILE n 
2 115 MET n 
2 116 GLY n 
2 117 VAL n 
2 118 ILE n 
2 119 LEU n 
2 120 GLY n 
2 121 LEU n 
2 122 ILE n 
2 123 ALA n 
2 124 GLY n 
2 125 TYR n 
2 126 PHE n 
2 127 GLY n 
2 128 GLY n 
2 129 LEU n 
2 130 VAL n 
2 131 ASP n 
2 132 ASN n 
2 133 ILE n 
2 134 ILE n 
2 135 MET n 
2 136 ARG n 
2 137 VAL n 
2 138 VAL n 
2 139 ASP n 
2 140 ILE n 
2 141 MET n 
2 142 LEU n 
2 143 ALA n 
2 144 LEU n 
2 145 PRO n 
2 146 SER n 
2 147 LEU n 
2 148 LEU n 
2 149 LEU n 
2 150 ALA n 
2 151 LEU n 
2 152 VAL n 
2 153 LEU n 
2 154 VAL n 
2 155 ALA n 
2 156 ILE n 
2 157 PHE n 
2 158 GLY n 
2 159 PRO n 
2 160 SER n 
2 161 ILE n 
2 162 GLY n 
2 163 ASN n 
2 164 ALA n 
2 165 ALA n 
2 166 LEU n 
2 167 ALA n 
2 168 LEU n 
2 169 THR n 
2 170 PHE n 
2 171 VAL n 
2 172 ALA n 
2 173 LEU n 
2 174 PRO n 
2 175 HIS n 
2 176 TYR n 
2 177 VAL n 
2 178 ARG n 
2 179 LEU n 
2 180 THR n 
2 181 ARG n 
2 182 ALA n 
2 183 ALA n 
2 184 VAL n 
2 185 LEU n 
2 186 VAL n 
2 187 GLU n 
2 188 VAL n 
2 189 ASN n 
2 190 ARG n 
2 191 ASP n 
2 192 TYR n 
2 193 VAL n 
2 194 THR n 
2 195 ALA n 
2 196 SER n 
2 197 ARG n 
2 198 VAL n 
2 199 ALA n 
2 200 GLY n 
2 201 ALA n 
2 202 GLY n 
2 203 ALA n 
2 204 MET n 
2 205 ARG n 
2 206 GLN n 
2 207 MET n 
2 208 PHE n 
2 209 ILE n 
2 210 ASN n 
2 211 ILE n 
2 212 PHE n 
2 213 PRO n 
2 214 ASN n 
2 215 CYS n 
2 216 LEU n 
2 217 ALA n 
2 218 PRO n 
2 219 LEU n 
2 220 ILE n 
2 221 VAL n 
2 222 GLN n 
2 223 ALA n 
2 224 SER n 
2 225 LEU n 
2 226 GLY n 
2 227 PHE n 
2 228 SER n 
2 229 ASN n 
2 230 ALA n 
2 231 ILE n 
2 232 LEU n 
2 233 ASP n 
2 234 MET n 
2 235 ALA n 
2 236 ALA n 
2 237 LEU n 
2 238 GLY n 
2 239 PHE n 
2 240 LEU n 
2 241 GLY n 
2 242 MET n 
2 243 GLY n 
2 244 ALA n 
2 245 GLN n 
2 246 PRO n 
2 247 PRO n 
2 248 THR n 
2 249 PRO n 
2 250 GLU n 
2 251 TRP n 
2 252 GLY n 
2 253 THR n 
2 254 MET n 
2 255 LEU n 
2 256 SER n 
2 257 ASP n 
2 258 VAL n 
2 259 LEU n 
2 260 GLN n 
2 261 PHE n 
2 262 ALA n 
2 263 GLN n 
2 264 SER n 
2 265 ALA n 
2 266 TRP n 
2 267 TRP n 
2 268 VAL n 
2 269 VAL n 
2 270 THR n 
2 271 PHE n 
2 272 PRO n 
2 273 GLY n 
2 274 LEU n 
2 275 ALA n 
2 276 ILE n 
2 277 LEU n 
2 278 LEU n 
2 279 THR n 
2 280 VAL n 
2 281 LEU n 
2 282 ALA n 
2 283 PHE n 
2 284 ASN n 
2 285 LEU n 
2 286 MET n 
2 287 GLY n 
2 288 ASP n 
2 289 GLY n 
2 290 LEU n 
2 291 ARG n 
2 292 ASP n 
2 293 ALA n 
2 294 LEU n 
2 295 ASP n 
2 296 PRO n 
2 297 LYS n 
2 298 LEU n 
2 299 LYS n 
2 300 GLN n 
3 1   MET n 
3 2   ALA n 
3 3   LEU n 
3 4   LEU n 
3 5   ASN n 
3 6   VAL n 
3 7   ASP n 
3 8   LYS n 
3 9   LEU n 
3 10  SER n 
3 11  VAL n 
3 12  HIS n 
3 13  PHE n 
3 14  GLY n 
3 15  ASP n 
3 16  GLU n 
3 17  SER n 
3 18  ALA n 
3 19  PRO n 
3 20  PHE n 
3 21  ARG n 
3 22  ALA n 
3 23  VAL n 
3 24  ASP n 
3 25  ARG n 
3 26  ILE n 
3 27  SER n 
3 28  TYR n 
3 29  SER n 
3 30  VAL n 
3 31  LYS n 
3 32  GLN n 
3 33  GLY n 
3 34  GLU n 
3 35  VAL n 
3 36  VAL n 
3 37  GLY n 
3 38  ILE n 
3 39  VAL n 
3 40  GLY n 
3 41  GLU n 
3 42  SER n 
3 43  GLY n 
3 44  SER n 
3 45  GLY n 
3 46  LYS n 
3 47  SER n 
3 48  VAL n 
3 49  SER n 
3 50  SER n 
3 51  LEU n 
3 52  ALA n 
3 53  ILE n 
3 54  MET n 
3 55  GLY n 
3 56  LEU n 
3 57  ILE n 
3 58  ASP n 
3 59  TYR n 
3 60  PRO n 
3 61  GLY n 
3 62  ARG n 
3 63  VAL n 
3 64  MET n 
3 65  ALA n 
3 66  GLU n 
3 67  LYS n 
3 68  LEU n 
3 69  GLU n 
3 70  PHE n 
3 71  ASN n 
3 72  GLY n 
3 73  GLN n 
3 74  ASP n 
3 75  LEU n 
3 76  GLN n 
3 77  ARG n 
3 78  ILE n 
3 79  SER n 
3 80  GLU n 
3 81  LYS n 
3 82  GLU n 
3 83  ARG n 
3 84  ARG n 
3 85  ASN n 
3 86  LEU n 
3 87  VAL n 
3 88  GLY n 
3 89  ALA n 
3 90  GLU n 
3 91  VAL n 
3 92  ALA n 
3 93  MET n 
3 94  ILE n 
3 95  PHE n 
3 96  GLN n 
3 97  ASP n 
3 98  PRO n 
3 99  MET n 
3 100 THR n 
3 101 SER n 
3 102 LEU n 
3 103 ASN n 
3 104 PRO n 
3 105 CYS n 
3 106 TYR n 
3 107 THR n 
3 108 VAL n 
3 109 GLY n 
3 110 PHE n 
3 111 GLN n 
3 112 ILE n 
3 113 MET n 
3 114 GLU n 
3 115 ALA n 
3 116 ILE n 
3 117 LYS n 
3 118 VAL n 
3 119 HIS n 
3 120 GLN n 
3 121 GLY n 
3 122 GLY n 
3 123 ASN n 
3 124 LYS n 
3 125 SER n 
3 126 THR n 
3 127 ARG n 
3 128 ARG n 
3 129 GLN n 
3 130 ARG n 
3 131 ALA n 
3 132 ILE n 
3 133 ASP n 
3 134 LEU n 
3 135 LEU n 
3 136 ASN n 
3 137 GLN n 
3 138 VAL n 
3 139 GLY n 
3 140 ILE n 
3 141 PRO n 
3 142 ASP n 
3 143 PRO n 
3 144 ALA n 
3 145 SER n 
3 146 ARG n 
3 147 LEU n 
3 148 ASP n 
3 149 VAL n 
3 150 TYR n 
3 151 PRO n 
3 152 HIS n 
3 153 GLN n 
3 154 LEU n 
3 155 SER n 
3 156 GLY n 
3 157 GLY n 
3 158 MET n 
3 159 SER n 
3 160 GLN n 
3 161 ARG n 
3 162 VAL n 
3 163 MET n 
3 164 ILE n 
3 165 ALA n 
3 166 MET n 
3 167 ALA n 
3 168 ILE n 
3 169 ALA n 
3 170 CYS n 
3 171 ARG n 
3 172 PRO n 
3 173 LYS n 
3 174 LEU n 
3 175 LEU n 
3 176 ILE n 
3 177 ALA n 
3 178 ASP n 
3 179 GLN n 
3 180 PRO n 
3 181 THR n 
3 182 THR n 
3 183 ALA n 
3 184 LEU n 
3 185 ASP n 
3 186 VAL n 
3 187 THR n 
3 188 ILE n 
3 189 GLN n 
3 190 ALA n 
3 191 GLN n 
3 192 ILE n 
3 193 ILE n 
3 194 GLU n 
3 195 LEU n 
3 196 LEU n 
3 197 LEU n 
3 198 GLU n 
3 199 LEU n 
3 200 GLN n 
3 201 GLN n 
3 202 LYS n 
3 203 GLU n 
3 204 ASN n 
3 205 MET n 
3 206 ALA n 
3 207 LEU n 
3 208 VAL n 
3 209 LEU n 
3 210 ILE n 
3 211 THR n 
3 212 HIS n 
3 213 ASP n 
3 214 LEU n 
3 215 ALA n 
3 216 LEU n 
3 217 VAL n 
3 218 ALA n 
3 219 GLU n 
3 220 ALA n 
3 221 ALA n 
3 222 HIS n 
3 223 LYS n 
3 224 ILE n 
3 225 ILE n 
3 226 VAL n 
3 227 MET n 
3 228 TYR n 
3 229 ALA n 
3 230 GLY n 
3 231 GLN n 
3 232 VAL n 
3 233 VAL n 
3 234 GLU n 
3 235 THR n 
3 236 GLY n 
3 237 ASP n 
3 238 ALA n 
3 239 HIS n 
3 240 ALA n 
3 241 ILE n 
3 242 PHE n 
3 243 HIS n 
3 244 ALA n 
3 245 PRO n 
3 246 ARG n 
3 247 HIS n 
3 248 PRO n 
3 249 TYR n 
3 250 THR n 
3 251 GLN n 
3 252 ALA n 
3 253 LEU n 
3 254 LEU n 
3 255 ARG n 
3 256 ALA n 
3 257 LEU n 
3 258 PRO n 
3 259 GLU n 
3 260 PHE n 
3 261 ALA n 
3 262 GLN n 
3 263 ASP n 
3 264 LYS n 
3 265 GLU n 
3 266 ARG n 
3 267 LEU n 
3 268 ALA n 
3 269 SER n 
3 270 LEU n 
3 271 PRO n 
3 272 GLY n 
3 273 VAL n 
3 274 VAL n 
3 275 PRO n 
3 276 GLY n 
3 277 LYS n 
3 278 TYR n 
3 279 ASP n 
3 280 ARG n 
3 281 PRO n 
3 282 ASN n 
3 283 GLY n 
3 284 CYS n 
3 285 LEU n 
3 286 LEU n 
3 287 ASN n 
3 288 PRO n 
3 289 ARG n 
3 290 CYS n 
3 291 PRO n 
3 292 TYR n 
3 293 ALA n 
3 294 THR n 
3 295 ASP n 
3 296 ARG n 
3 297 CYS n 
3 298 ARG n 
3 299 ALA n 
3 300 GLU n 
3 301 GLU n 
3 302 PRO n 
3 303 ALA n 
3 304 LEU n 
3 305 ASN n 
3 306 MET n 
3 307 LEU n 
3 308 ALA n 
3 309 ASP n 
3 310 GLY n 
3 311 ARG n 
3 312 GLN n 
3 313 SER n 
3 314 LYS n 
3 315 CYS n 
3 316 HIS n 
3 317 TYR n 
3 318 PRO n 
3 319 LEU n 
3 320 ASP n 
3 321 ASP n 
3 322 ALA n 
3 323 GLY n 
3 324 ARG n 
3 325 PRO n 
3 326 THR n 
3 327 LEU n 
4 1   MET n 
4 2   SER n 
4 3   THR n 
4 4   GLN n 
4 5   GLU n 
4 6   ALA n 
4 7   THR n 
4 8   LEU n 
4 9   GLN n 
4 10  GLN n 
4 11  PRO n 
4 12  LEU n 
4 13  LEU n 
4 14  GLN n 
4 15  ALA n 
4 16  ILE n 
4 17  ASP n 
4 18  LEU n 
4 19  LYS n 
4 20  LYS n 
4 21  HIS n 
4 22  TYR n 
4 23  PRO n 
4 24  VAL n 
4 25  LYS n 
4 26  LYS n 
4 27  GLY n 
4 28  MET n 
4 29  PHE n 
4 30  ALA n 
4 31  PRO n 
4 32  GLU n 
4 33  ARG n 
4 34  LEU n 
4 35  VAL n 
4 36  LYS n 
4 37  ALA n 
4 38  LEU n 
4 39  ASP n 
4 40  GLY n 
4 41  VAL n 
4 42  SER n 
4 43  PHE n 
4 44  ASN n 
4 45  LEU n 
4 46  GLU n 
4 47  ARG n 
4 48  GLY n 
4 49  LYS n 
4 50  THR n 
4 51  LEU n 
4 52  ALA n 
4 53  VAL n 
4 54  VAL n 
4 55  GLY n 
4 56  GLU n 
4 57  SER n 
4 58  GLY n 
4 59  CYS n 
4 60  GLY n 
4 61  LYS n 
4 62  SER n 
4 63  THR n 
4 64  LEU n 
4 65  GLY n 
4 66  ARG n 
4 67  LEU n 
4 68  LEU n 
4 69  THR n 
4 70  MET n 
4 71  ILE n 
4 72  GLU n 
4 73  MET n 
4 74  PRO n 
4 75  THR n 
4 76  GLY n 
4 77  GLY n 
4 78  GLU n 
4 79  LEU n 
4 80  TYR n 
4 81  TYR n 
4 82  GLN n 
4 83  GLY n 
4 84  GLN n 
4 85  ASP n 
4 86  LEU n 
4 87  LEU n 
4 88  LYS n 
4 89  HIS n 
4 90  ASP n 
4 91  PRO n 
4 92  GLN n 
4 93  ALA n 
4 94  GLN n 
4 95  LYS n 
4 96  LEU n 
4 97  ARG n 
4 98  ARG n 
4 99  GLN n 
4 100 LYS n 
4 101 ILE n 
4 102 GLN n 
4 103 ILE n 
4 104 VAL n 
4 105 PHE n 
4 106 GLN n 
4 107 ASN n 
4 108 PRO n 
4 109 TYR n 
4 110 GLY n 
4 111 SER n 
4 112 LEU n 
4 113 ASN n 
4 114 PRO n 
4 115 ARG n 
4 116 LYS n 
4 117 LYS n 
4 118 VAL n 
4 119 GLY n 
4 120 GLN n 
4 121 ILE n 
4 122 LEU n 
4 123 GLU n 
4 124 GLU n 
4 125 PRO n 
4 126 LEU n 
4 127 LEU n 
4 128 ILE n 
4 129 ASN n 
4 130 THR n 
4 131 SER n 
4 132 LEU n 
4 133 SER n 
4 134 LYS n 
4 135 GLU n 
4 136 GLN n 
4 137 ARG n 
4 138 ARG n 
4 139 GLU n 
4 140 LYS n 
4 141 ALA n 
4 142 LEU n 
4 143 SER n 
4 144 MET n 
4 145 MET n 
4 146 ALA n 
4 147 LYS n 
4 148 VAL n 
4 149 GLY n 
4 150 LEU n 
4 151 LYS n 
4 152 THR n 
4 153 GLU n 
4 154 HIS n 
4 155 TYR n 
4 156 ASP n 
4 157 ARG n 
4 158 TYR n 
4 159 PRO n 
4 160 HIS n 
4 161 MET n 
4 162 PHE n 
4 163 SER n 
4 164 GLY n 
4 165 GLY n 
4 166 GLN n 
4 167 ARG n 
4 168 GLN n 
4 169 ARG n 
4 170 ILE n 
4 171 ALA n 
4 172 ILE n 
4 173 ALA n 
4 174 ARG n 
4 175 GLY n 
4 176 LEU n 
4 177 MET n 
4 178 LEU n 
4 179 ASP n 
4 180 PRO n 
4 181 ASP n 
4 182 VAL n 
4 183 VAL n 
4 184 ILE n 
4 185 ALA n 
4 186 ASP n 
4 187 GLN n 
4 188 PRO n 
4 189 VAL n 
4 190 SER n 
4 191 ALA n 
4 192 LEU n 
4 193 ASP n 
4 194 VAL n 
4 195 SER n 
4 196 VAL n 
4 197 ARG n 
4 198 ALA n 
4 199 GLN n 
4 200 VAL n 
4 201 LEU n 
4 202 ASN n 
4 203 LEU n 
4 204 MET n 
4 205 MET n 
4 206 ASP n 
4 207 LEU n 
4 208 GLN n 
4 209 GLN n 
4 210 GLU n 
4 211 LEU n 
4 212 GLY n 
4 213 LEU n 
4 214 SER n 
4 215 TYR n 
4 216 VAL n 
4 217 PHE n 
4 218 ILE n 
4 219 SER n 
4 220 HIS n 
4 221 ASP n 
4 222 LEU n 
4 223 SER n 
4 224 VAL n 
4 225 VAL n 
4 226 GLU n 
4 227 HIS n 
4 228 ILE n 
4 229 ALA n 
4 230 ASP n 
4 231 GLU n 
4 232 VAL n 
4 233 MET n 
4 234 VAL n 
4 235 MET n 
4 236 TYR n 
4 237 LEU n 
4 238 GLY n 
4 239 ARG n 
4 240 CYS n 
4 241 VAL n 
4 242 GLU n 
4 243 LYS n 
4 244 GLY n 
4 245 THR n 
4 246 LYS n 
4 247 ASP n 
4 248 GLN n 
4 249 ILE n 
4 250 PHE n 
4 251 ASN n 
4 252 ASN n 
4 253 PRO n 
4 254 ARG n 
4 255 HIS n 
4 256 PRO n 
4 257 TYR n 
4 258 THR n 
4 259 GLN n 
4 260 ALA n 
4 261 LEU n 
4 262 LEU n 
4 263 SER n 
4 264 ALA n 
4 265 THR n 
4 266 PRO n 
4 267 ARG n 
4 268 LEU n 
4 269 ASN n 
4 270 PRO n 
4 271 ASP n 
4 272 ASP n 
4 273 ARG n 
4 274 ARG n 
4 275 GLU n 
4 276 ARG n 
4 277 ILE n 
4 278 LYS n 
4 279 LEU n 
4 280 SER n 
4 281 GLY n 
4 282 GLU n 
4 283 LEU n 
4 284 PRO n 
4 285 SER n 
4 286 PRO n 
4 287 LEU n 
4 288 ASN n 
4 289 PRO n 
4 290 PRO n 
4 291 PRO n 
4 292 GLY n 
4 293 CYS n 
4 294 ALA n 
4 295 PHE n 
4 296 ASN n 
4 297 ALA n 
4 298 ARG n 
4 299 CYS n 
4 300 ARG n 
4 301 ARG n 
4 302 ARG n 
4 303 PHE n 
4 304 GLY n 
4 305 PRO n 
4 306 CYS n 
4 307 THR n 
4 308 GLN n 
4 309 LEU n 
4 310 GLN n 
4 311 PRO n 
4 312 GLN n 
4 313 LEU n 
4 314 LYS n 
4 315 ASP n 
4 316 TYR n 
4 317 GLY n 
4 318 GLY n 
4 319 GLN n 
4 320 LEU n 
4 321 VAL n 
4 322 ALA n 
4 323 CYS n 
4 324 PHE n 
4 325 ALA n 
4 326 VAL n 
4 327 ASP n 
4 328 GLN n 
4 329 ASP n 
4 330 GLU n 
4 331 ASN n 
4 332 PRO n 
4 333 GLN n 
4 334 ARG n 
5 1   MET n 
5 2   ARG n 
5 3   ILE n 
5 4   SER n 
5 5   LEU n 
5 6   LYS n 
5 7   LYS n 
5 8   SER n 
5 9   GLY n 
5 10  MET n 
5 11  LEU n 
5 12  LYS n 
5 13  LEU n 
5 14  GLY n 
5 15  LEU n 
5 16  SER n 
5 17  LEU n 
5 18  VAL n 
5 19  ALA n 
5 20  MET n 
5 21  THR n 
5 22  VAL n 
5 23  ALA n 
5 24  ALA n 
5 25  SER n 
5 26  VAL n 
5 27  GLN n 
5 28  ALA n 
5 29  LYS n 
5 30  THR n 
5 31  LEU n 
5 32  VAL n 
5 33  TYR n 
5 34  CYS n 
5 35  SER n 
5 36  GLU n 
5 37  GLY n 
5 38  SER n 
5 39  PRO n 
5 40  GLU n 
5 41  GLY n 
5 42  PHE n 
5 43  ASN n 
5 44  PRO n 
5 45  GLN n 
5 46  LEU n 
5 47  PHE n 
5 48  THR n 
5 49  SER n 
5 50  GLY n 
5 51  THR n 
5 52  THR n 
5 53  TYR n 
5 54  ASP n 
5 55  ALA n 
5 56  SER n 
5 57  SER n 
5 58  VAL n 
5 59  PRO n 
5 60  LEU n 
5 61  TYR n 
5 62  ASN n 
5 63  ARG n 
5 64  LEU n 
5 65  VAL n 
5 66  GLU n 
5 67  PHE n 
5 68  LYS n 
5 69  ILE n 
5 70  GLY n 
5 71  THR n 
5 72  THR n 
5 73  GLU n 
5 74  VAL n 
5 75  ILE n 
5 76  PRO n 
5 77  GLY n 
5 78  LEU n 
5 79  ALA n 
5 80  GLU n 
5 81  LYS n 
5 82  TRP n 
5 83  GLU n 
5 84  VAL n 
5 85  SER n 
5 86  GLU n 
5 87  ASP n 
5 88  GLY n 
5 89  LYS n 
5 90  THR n 
5 91  TYR n 
5 92  THR n 
5 93  PHE n 
5 94  HIS n 
5 95  LEU n 
5 96  ARG n 
5 97  LYS n 
5 98  GLY n 
5 99  VAL n 
5 100 LYS n 
5 101 TRP n 
5 102 HIS n 
5 103 ASP n 
5 104 ASN n 
5 105 LYS n 
5 106 GLU n 
5 107 PHE n 
5 108 LYS n 
5 109 PRO n 
5 110 THR n 
5 111 ARG n 
5 112 GLU n 
5 113 LEU n 
5 114 ASN n 
5 115 ALA n 
5 116 ASP n 
5 117 ASP n 
5 118 VAL n 
5 119 VAL n 
5 120 PHE n 
5 121 SER n 
5 122 PHE n 
5 123 ASP n 
5 124 ARG n 
5 125 GLN n 
5 126 LYS n 
5 127 ASN n 
5 128 ALA n 
5 129 GLN n 
5 130 ASN n 
5 131 PRO n 
5 132 TYR n 
5 133 HIS n 
5 134 LYS n 
5 135 VAL n 
5 136 SER n 
5 137 GLY n 
5 138 GLY n 
5 139 SER n 
5 140 TYR n 
5 141 GLU n 
5 142 TYR n 
5 143 PHE n 
5 144 GLU n 
5 145 GLY n 
5 146 MET n 
5 147 GLY n 
5 148 LEU n 
5 149 PRO n 
5 150 GLU n 
5 151 LEU n 
5 152 ILE n 
5 153 SER n 
5 154 GLU n 
5 155 VAL n 
5 156 LYS n 
5 157 LYS n 
5 158 VAL n 
5 159 ASP n 
5 160 ASP n 
5 161 ASN n 
5 162 THR n 
5 163 VAL n 
5 164 GLN n 
5 165 PHE n 
5 166 VAL n 
5 167 LEU n 
5 168 THR n 
5 169 ARG n 
5 170 PRO n 
5 171 GLU n 
5 172 ALA n 
5 173 PRO n 
5 174 PHE n 
5 175 LEU n 
5 176 ALA n 
5 177 ASP n 
5 178 LEU n 
5 179 ALA n 
5 180 MET n 
5 181 ASP n 
5 182 PHE n 
5 183 ALA n 
5 184 SER n 
5 185 ILE n 
5 186 LEU n 
5 187 SER n 
5 188 LYS n 
5 189 GLU n 
5 190 TYR n 
5 191 ALA n 
5 192 ASP n 
5 193 ALA n 
5 194 MET n 
5 195 MET n 
5 196 LYS n 
5 197 ALA n 
5 198 GLY n 
5 199 THR n 
5 200 PRO n 
5 201 GLU n 
5 202 LYS n 
5 203 LEU n 
5 204 ASP n 
5 205 LEU n 
5 206 ASN n 
5 207 PRO n 
5 208 ILE n 
5 209 GLY n 
5 210 THR n 
5 211 GLY n 
5 212 PRO n 
5 213 PHE n 
5 214 GLN n 
5 215 LEU n 
5 216 GLN n 
5 217 GLN n 
5 218 TYR n 
5 219 GLN n 
5 220 LYS n 
5 221 ASP n 
5 222 SER n 
5 223 ARG n 
5 224 ILE n 
5 225 ARG n 
5 226 TYR n 
5 227 LYS n 
5 228 ALA n 
5 229 PHE n 
5 230 ASP n 
5 231 GLY n 
5 232 TYR n 
5 233 TRP n 
5 234 GLY n 
5 235 THR n 
5 236 LYS n 
5 237 PRO n 
5 238 GLN n 
5 239 ILE n 
5 240 ASP n 
5 241 THR n 
5 242 LEU n 
5 243 VAL n 
5 244 PHE n 
5 245 SER n 
5 246 ILE n 
5 247 THR n 
5 248 PRO n 
5 249 ASP n 
5 250 ALA n 
5 251 SER n 
5 252 VAL n 
5 253 ARG n 
5 254 TYR n 
5 255 ALA n 
5 256 LYS n 
5 257 LEU n 
5 258 GLN n 
5 259 LYS n 
5 260 ASN n 
5 261 GLU n 
5 262 CYS n 
5 263 GLN n 
5 264 VAL n 
5 265 MET n 
5 266 PRO n 
5 267 TYR n 
5 268 PRO n 
5 269 ASN n 
5 270 PRO n 
5 271 ALA n 
5 272 ASP n 
5 273 ILE n 
5 274 ALA n 
5 275 ARG n 
5 276 MET n 
5 277 LYS n 
5 278 GLN n 
5 279 ASP n 
5 280 LYS n 
5 281 SER n 
5 282 ILE n 
5 283 ASN n 
5 284 LEU n 
5 285 MET n 
5 286 GLU n 
5 287 MET n 
5 288 PRO n 
5 289 GLY n 
5 290 LEU n 
5 291 ASN n 
5 292 VAL n 
5 293 GLY n 
5 294 TYR n 
5 295 LEU n 
5 296 SER n 
5 297 TYR n 
5 298 ASN n 
5 299 VAL n 
5 300 GLN n 
5 301 LYS n 
5 302 LYS n 
5 303 PRO n 
5 304 LEU n 
5 305 ASP n 
5 306 ASP n 
5 307 VAL n 
5 308 LYS n 
5 309 VAL n 
5 310 ARG n 
5 311 GLN n 
5 312 ALA n 
5 313 LEU n 
5 314 THR n 
5 315 TYR n 
5 316 ALA n 
5 317 VAL n 
5 318 ASN n 
5 319 LYS n 
5 320 ASP n 
5 321 ALA n 
5 322 ILE n 
5 323 ILE n 
5 324 LYS n 
5 325 ALA n 
5 326 VAL n 
5 327 TYR n 
5 328 GLN n 
5 329 GLY n 
5 330 ALA n 
5 331 GLY n 
5 332 VAL n 
5 333 SER n 
5 334 ALA n 
5 335 LYS n 
5 336 ASN n 
5 337 LEU n 
5 338 ILE n 
5 339 PRO n 
5 340 PRO n 
5 341 THR n 
5 342 MET n 
5 343 TRP n 
5 344 GLY n 
5 345 TYR n 
5 346 ASN n 
5 347 ASP n 
5 348 ASP n 
5 349 VAL n 
5 350 GLN n 
5 351 ASP n 
5 352 TYR n 
5 353 THR n 
5 354 TYR n 
5 355 ASP n 
5 356 PRO n 
5 357 GLU n 
5 358 LYS n 
5 359 ALA n 
5 360 LYS n 
5 361 ALA n 
5 362 LEU n 
5 363 LEU n 
5 364 LYS n 
5 365 GLU n 
5 366 ALA n 
5 367 GLY n 
5 368 LEU n 
5 369 GLU n 
5 370 LYS n 
5 371 GLY n 
5 372 PHE n 
5 373 SER n 
5 374 ILE n 
5 375 ASP n 
5 376 LEU n 
5 377 TRP n 
5 378 ALA n 
5 379 MET n 
5 380 PRO n 
5 381 VAL n 
5 382 GLN n 
5 383 ASP n 
5 384 PRO n 
5 385 TYR n 
5 386 ASN n 
5 387 PRO n 
5 388 ASN n 
5 389 ALA n 
5 390 ARG n 
5 391 ARG n 
5 392 MET n 
5 393 ALA n 
5 394 GLU n 
5 395 MET n 
5 396 ILE n 
5 397 GLN n 
5 398 ALA n 
5 399 ASP n 
5 400 TRP n 
5 401 ALA n 
5 402 LYS n 
5 403 VAL n 
5 404 GLY n 
5 405 VAL n 
5 406 GLN n 
5 407 ALA n 
5 408 LYS n 
5 409 ILE n 
5 410 VAL n 
5 411 THR n 
5 412 TYR n 
5 413 GLU n 
5 414 TRP n 
5 415 GLY n 
5 416 GLU n 
5 417 TYR n 
5 418 LEU n 
5 419 LYS n 
5 420 ARG n 
5 421 ALA n 
5 422 LYS n 
5 423 ASP n 
5 424 GLY n 
5 425 GLU n 
5 426 HIS n 
5 427 GLN n 
5 428 THR n 
5 429 VAL n 
5 430 MET n 
5 431 MET n 
5 432 GLY n 
5 433 TRP n 
5 434 THR n 
5 435 GLY n 
5 436 ARG n 
5 437 ASN n 
5 438 GLY n 
5 439 ASP n 
5 440 PRO n 
5 441 ASP n 
5 442 ASN n 
5 443 PHE n 
5 444 PHE n 
5 445 ALA n 
5 446 THR n 
5 447 LEU n 
5 448 PHE n 
5 449 SER n 
5 450 CYS n 
5 451 ALA n 
5 452 ALA n 
5 453 SER n 
5 454 GLU n 
5 455 GLN n 
5 456 GLY n 
5 457 SER n 
5 458 ASN n 
5 459 TYR n 
5 460 SER n 
5 461 LYS n 
5 462 TRP n 
5 463 CYS n 
5 464 TYR n 
5 465 LYS n 
5 466 PRO n 
5 467 PHE n 
5 468 GLU n 
5 469 ASP n 
5 470 LEU n 
5 471 ILE n 
5 472 GLN n 
5 473 PRO n 
5 474 ALA n 
5 475 ARG n 
5 476 ALA n 
5 477 THR n 
5 478 ASP n 
5 479 ASP n 
5 480 HIS n 
5 481 ASN n 
5 482 LYS n 
5 483 ARG n 
5 484 VAL n 
5 485 GLU n 
5 486 LEU n 
5 487 TYR n 
5 488 LYS n 
5 489 GLN n 
5 490 ALA n 
5 491 GLN n 
5 492 VAL n 
5 493 VAL n 
5 494 MET n 
5 495 HIS n 
5 496 ASP n 
5 497 GLN n 
5 498 ALA n 
5 499 PRO n 
5 500 ALA n 
5 501 LEU n 
5 502 ILE n 
5 503 ILE n 
5 504 ALA n 
5 505 HIS n 
5 506 SER n 
5 507 THR n 
5 508 VAL n 
5 509 PHE n 
5 510 GLU n 
5 511 PRO n 
5 512 VAL n 
5 513 ARG n 
5 514 LYS n 
5 515 GLU n 
5 516 VAL n 
5 517 LYS n 
5 518 GLY n 
5 519 TYR n 
5 520 VAL n 
5 521 VAL n 
5 522 ASP n 
5 523 PRO n 
5 524 LEU n 
5 525 GLY n 
5 526 LYS n 
5 527 HIS n 
5 528 HIS n 
5 529 PHE n 
5 530 GLU n 
5 531 ASN n 
5 532 VAL n 
5 533 SER n 
5 534 ILE n 
5 535 GLU 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' 1 339 ? ? 'dppB, b3543, JW3512'       ? ? ? ? ? ? 'Escherichia coli K-12'         83333 ? ? ? ? ? 
? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 300 ? ? 'dppC, b3542, JW3511'       ? ? ? ? ? ? 'Escherichia coli K-12'         83333 ? ? ? ? ? 
? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 327 ? ? 'dppD, b3541, JW3510'       ? ? ? ? ? ? 'Escherichia coli K-12'         83333 ? ? ? ? ? 
? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 334 ? ? 'dppF, dppE, b3540, JW3509' ? ? ? ? ? ? 'Escherichia coli (strain K12)' 83333 ? ? ? ? ? 
? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 535 ? ? 'dppA, b3544, JW3513'       ? ? ? ? ? ? 'Escherichia coli K-12'         83333 ? ? ? ? ? 
? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
AGS non-polymer         . 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' 
;ATP-GAMMA-S; ADENOSINE 5'-(3-THIOTRIPHOSPHATE); ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE); ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE
;
'C10 H16 N5 O12 P3 S' 523.247 
ALA 'L-peptide linking' y ALANINE                                      ? 'C3 H7 N O2'          89.093  
ARG 'L-peptide linking' y ARGININE                                     ? 'C6 H15 N4 O2 1'      175.209 
ASN 'L-peptide linking' y ASPARAGINE                                   ? 'C4 H8 N2 O3'         132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                              ? 'C4 H7 N O4'          133.103 
CYS 'L-peptide linking' y CYSTEINE                                     ? 'C3 H7 N O2 S'        121.158 
GLN 'L-peptide linking' y GLUTAMINE                                    ? 'C5 H10 N2 O3'        146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                              ? 'C5 H9 N O4'          147.129 
GLY 'peptide linking'   y GLYCINE                                      ? 'C2 H5 N O2'          75.067  
HIS 'L-peptide linking' y HISTIDINE                                    ? 'C6 H10 N3 O2 1'      156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                   ? 'C6 H13 N O2'         131.173 
LEU 'L-peptide linking' y LEUCINE                                      ? 'C6 H13 N O2'         131.173 
LYS 'L-peptide linking' y LYSINE                                       ? 'C6 H15 N2 O2 1'      147.195 
MET 'L-peptide linking' y METHIONINE                                   ? 'C5 H11 N O2 S'       149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                ? 'C9 H11 N O2'         165.189 
PRO 'L-peptide linking' y PROLINE                                      ? 'C5 H9 N O2'          115.130 
SER 'L-peptide linking' y SERINE                                       ? 'C3 H7 N O3'          105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'                        ? 'Fe4 S4'              351.640 
THR 'L-peptide linking' y THREONINE                                    ? 'C4 H9 N O3'          119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                   ? 'C11 H12 N2 O2'       204.225 
TYR 'L-peptide linking' y TYROSINE                                     ? 'C9 H11 N O3'         181.189 
VAL 'L-peptide linking' y VALINE                                       ? 'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   LEU 2   2   ?   ?   ?   A . n 
A 1 3   GLN 3   3   ?   ?   ?   A . n 
A 1 4   PHE 4   4   ?   ?   ?   A . n 
A 1 5   ILE 5   5   ?   ?   ?   A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  PHE 24  24  24  PHE PHE A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  MET 29  29  29  MET MET A . n 
A 1 30  ILE 30  30  ?   ?   ?   A . n 
A 1 31  PRO 31  31  ?   ?   ?   A . n 
A 1 32  GLY 32  32  ?   ?   ?   A . n 
A 1 33  ASP 33  33  ?   ?   ?   A . n 
A 1 34  PRO 34  34  ?   ?   ?   A . n 
A 1 35  VAL 35  35  ?   ?   ?   A . n 
A 1 36  MET 36  36  ?   ?   ?   A . n 
A 1 37  ILE 37  37  ?   ?   ?   A . n 
A 1 38  MET 38  38  ?   ?   ?   A . n 
A 1 39  ALA 39  39  ?   ?   ?   A . n 
A 1 40  GLY 40  40  ?   ?   ?   A . n 
A 1 41  GLU 41  41  ?   ?   ?   A . n 
A 1 42  ARG 42  42  ?   ?   ?   A . n 
A 1 43  GLY 43  43  ?   ?   ?   A . n 
A 1 44  ILE 44  44  ?   ?   ?   A . n 
A 1 45  SER 45  45  ?   ?   ?   A . n 
A 1 46  PRO 46  46  ?   ?   ?   A . n 
A 1 47  GLU 47  47  ?   ?   ?   A . n 
A 1 48  ARG 48  48  ?   ?   ?   A . n 
A 1 49  HIS 49  49  ?   ?   ?   A . n 
A 1 50  ALA 50  50  ?   ?   ?   A . n 
A 1 51  GLN 51  51  ?   ?   ?   A . n 
A 1 52  LEU 52  52  ?   ?   ?   A . n 
A 1 53  LEU 53  53  ?   ?   ?   A . n 
A 1 54  ALA 54  54  ?   ?   ?   A . n 
A 1 55  GLU 55  55  ?   ?   ?   A . n 
A 1 56  LEU 56  56  ?   ?   ?   A . n 
A 1 57  GLY 57  57  ?   ?   ?   A . n 
A 1 58  LEU 58  58  ?   ?   ?   A . n 
A 1 59  ASP 59  59  ?   ?   ?   A . n 
A 1 60  LYS 60  60  ?   ?   ?   A . n 
A 1 61  PRO 61  61  ?   ?   ?   A . n 
A 1 62  MET 62  62  ?   ?   ?   A . n 
A 1 63  TRP 63  63  63  TRP TRP A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  GLN 65  65  65  GLN GLN A . n 
A 1 66  TYR 66  66  66  TYR TYR A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  HIS 68  68  68  HIS HIS A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  TRP 71  71  71  TRP TRP A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  MET 74  74  74  MET MET A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  LYS 83  83  83  LYS LYS A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  TRP 89  89  89  TRP TRP A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 CYS 105 105 105 CYS CYS A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 MET 107 107 107 MET MET A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 HIS 131 131 131 HIS HIS A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 MET 143 143 143 MET MET A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 TRP 147 147 147 TRP TRP A . n 
A 1 148 TRP 148 148 148 TRP TRP A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 MET 151 151 151 MET MET A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 HIS 159 159 159 HIS HIS A . n 
A 1 160 TRP 160 160 160 TRP TRP A . n 
A 1 161 ASN 161 161 161 ASN ASN A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 MET 172 172 172 MET MET A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PHE 184 184 184 PHE PHE A . n 
A 1 185 MET 185 185 185 MET MET A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 TRP 192 192 192 TRP TRP A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 HIS 204 204 204 HIS HIS A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 PRO 208 208 208 PRO PRO A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 MET 223 223 223 MET MET A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 MET 228 228 228 MET MET A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 TYR 236 236 236 TYR TYR A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 ARG 247 247 247 ARG ARG A . n 
A 1 248 MET 248 248 248 MET MET A . n 
A 1 249 ARG 249 249 249 ARG ARG A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 HIS 254 254 254 HIS HIS A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 ARG 257 257 257 ARG ARG A . n 
A 1 258 ASN 258 258 258 ASN ASN A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 MET 260 260 260 MET MET A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 PRO 262 262 262 PRO PRO A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 GLN 270 270 270 GLN GLN A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 PHE 285 285 285 PHE PHE A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 TRP 287 287 287 TRP TRP A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 ARG 292 292 292 ARG ARG A . n 
A 1 293 TRP 293 293 293 TRP TRP A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 ASP 296 296 296 ASP ASP A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 TYR 303 303 303 TYR TYR A . n 
A 1 304 PRO 304 304 304 PRO PRO A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 GLN 307 307 307 GLN GLN A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 MET 316 316 316 MET MET A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 ASN 321 321 321 ASN ASN A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 LEU 327 327 327 LEU LEU A . n 
A 1 328 TYR 328 328 328 TYR TYR A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 HIS 337 337 ?   ?   ?   A . n 
A 1 338 LYS 338 338 ?   ?   ?   A . n 
A 1 339 LYS 339 339 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   ?   ?   ?   B . n 
B 2 3   GLN 3   3   ?   ?   ?   B . n 
B 2 4   VAL 4   4   ?   ?   ?   B . n 
B 2 5   THR 5   5   ?   ?   ?   B . n 
B 2 6   GLU 6   6   ?   ?   ?   B . n 
B 2 7   ASN 7   7   ?   ?   ?   B . n 
B 2 8   LYS 8   8   ?   ?   ?   B . n 
B 2 9   VAL 9   9   ?   ?   ?   B . n 
B 2 10  ILE 10  10  ?   ?   ?   B . n 
B 2 11  SER 11  11  11  SER SER B . n 
B 2 12  ALA 12  12  12  ALA ALA B . n 
B 2 13  PRO 13  13  13  PRO PRO B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  PRO 15  15  15  PRO PRO B . n 
B 2 16  MET 16  16  16  MET MET B . n 
B 2 17  THR 17  17  17  THR THR B . n 
B 2 18  PRO 18  18  18  PRO PRO B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  GLN 20  20  20  GLN GLN B . n 
B 2 21  GLU 21  21  21  GLU GLU B . n 
B 2 22  PHE 22  22  22  PHE PHE B . n 
B 2 23  TRP 23  23  23  TRP TRP B . n 
B 2 24  HIS 24  24  24  HIS HIS B . n 
B 2 25  TYR 25  25  25  TYR TYR B . n 
B 2 26  PHE 26  26  26  PHE PHE B . n 
B 2 27  LYS 27  27  27  LYS LYS B . n 
B 2 28  ARG 28  28  28  ARG ARG B . n 
B 2 29  ASN 29  29  29  ASN ASN B . n 
B 2 30  LYS 30  30  30  LYS LYS B . n 
B 2 31  GLY 31  31  31  GLY GLY B . n 
B 2 32  ALA 32  32  32  ALA ALA B . n 
B 2 33  VAL 33  33  33  VAL VAL B . n 
B 2 34  VAL 34  34  34  VAL VAL B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  LEU 36  36  36  LEU LEU B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  TYR 38  38  38  TYR TYR B . n 
B 2 39  VAL 39  39  39  VAL VAL B . n 
B 2 40  VAL 40  40  40  VAL VAL B . n 
B 2 41  ILE 41  41  41  ILE ILE B . n 
B 2 42  VAL 42  42  42  VAL VAL B . n 
B 2 43  LEU 43  43  43  LEU LEU B . n 
B 2 44  PHE 44  44  44  PHE PHE B . n 
B 2 45  ILE 45  45  45  ILE ILE B . n 
B 2 46  ALA 46  46  46  ALA ALA B . n 
B 2 47  ILE 47  47  47  ILE ILE B . n 
B 2 48  PHE 48  48  48  PHE PHE B . n 
B 2 49  ALA 49  49  49  ALA ALA B . n 
B 2 50  ASN 50  50  50  ASN ASN B . n 
B 2 51  TRP 51  51  51  TRP TRP B . n 
B 2 52  ILE 52  52  52  ILE ILE B . n 
B 2 53  ALA 53  53  53  ALA ALA B . n 
B 2 54  PRO 54  54  54  PRO PRO B . n 
B 2 55  TYR 55  55  55  TYR TYR B . n 
B 2 56  ASN 56  56  56  ASN ASN B . n 
B 2 57  PRO 57  57  57  PRO PRO B . n 
B 2 58  ALA 58  58  58  ALA ALA B . n 
B 2 59  GLU 59  59  59  GLU GLU B . n 
B 2 60  GLN 60  60  60  GLN GLN B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  ARG 62  62  62  ARG ARG B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  ALA 64  64  64  ALA ALA B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  LEU 66  66  66  LEU LEU B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  PRO 68  68  68  PRO PRO B . n 
B 2 69  PRO 69  69  69  PRO PRO B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  TRP 71  71  71  TRP TRP B . n 
B 2 72  GLN 72  72  72  GLN GLN B . n 
B 2 73  GLU 73  73  73  GLU GLU B . n 
B 2 74  GLY 74  74  74  GLY GLY B . n 
B 2 75  GLY 75  75  75  GLY GLY B . n 
B 2 76  SER 76  76  76  SER SER B . n 
B 2 77  MET 77  77  77  MET MET B . n 
B 2 78  ALA 78  78  78  ALA ALA B . n 
B 2 79  HIS 79  79  79  HIS HIS B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  LEU 81  81  81  LEU LEU B . n 
B 2 82  GLY 82  82  82  GLY GLY B . n 
B 2 83  THR 83  83  83  THR THR B . n 
B 2 84  ASP 84  84  84  ASP ASP B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  GLY 87  87  87  GLY GLY B . n 
B 2 88  ARG 88  88  88  ARG ARG B . n 
B 2 89  ASP 89  89  89  ASP ASP B . n 
B 2 90  VAL 90  90  90  VAL VAL B . n 
B 2 91  LEU 91  91  91  LEU LEU B . n 
B 2 92  SER 92  92  92  SER SER B . n 
B 2 93  ARG 93  93  93  ARG ARG B . n 
B 2 94  LEU 94  94  94  LEU LEU B . n 
B 2 95  MET 95  95  95  MET MET B . n 
B 2 96  TYR 96  96  96  TYR TYR B . n 
B 2 97  GLY 97  97  97  GLY GLY B . n 
B 2 98  ALA 98  98  98  ALA ALA B . n 
B 2 99  ARG 99  99  99  ARG ARG B . n 
B 2 100 LEU 100 100 100 LEU LEU B . n 
B 2 101 SER 101 101 101 SER SER B . n 
B 2 102 LEU 102 102 102 LEU LEU B . n 
B 2 103 LEU 103 103 103 LEU LEU B . n 
B 2 104 VAL 104 104 104 VAL VAL B . n 
B 2 105 GLY 105 105 105 GLY GLY B . n 
B 2 106 CYS 106 106 106 CYS CYS B . n 
B 2 107 LEU 107 107 107 LEU LEU B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 VAL 110 110 110 VAL VAL B . n 
B 2 111 LEU 111 111 111 LEU LEU B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 LEU 113 113 113 LEU LEU B . n 
B 2 114 ILE 114 114 114 ILE ILE B . n 
B 2 115 MET 115 115 115 MET MET B . n 
B 2 116 GLY 116 116 116 GLY GLY B . n 
B 2 117 VAL 117 117 117 VAL VAL B . n 
B 2 118 ILE 118 118 118 ILE ILE B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 GLY 120 120 120 GLY GLY B . n 
B 2 121 LEU 121 121 121 LEU LEU B . n 
B 2 122 ILE 122 122 122 ILE ILE B . n 
B 2 123 ALA 123 123 123 ALA ALA B . n 
B 2 124 GLY 124 124 124 GLY GLY B . n 
B 2 125 TYR 125 125 125 TYR TYR B . n 
B 2 126 PHE 126 126 126 PHE PHE B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 GLY 128 128 128 GLY GLY B . n 
B 2 129 LEU 129 129 129 LEU LEU B . n 
B 2 130 VAL 130 130 130 VAL VAL B . n 
B 2 131 ASP 131 131 131 ASP ASP B . n 
B 2 132 ASN 132 132 132 ASN ASN B . n 
B 2 133 ILE 133 133 133 ILE ILE B . n 
B 2 134 ILE 134 134 134 ILE ILE B . n 
B 2 135 MET 135 135 135 MET MET B . n 
B 2 136 ARG 136 136 136 ARG ARG B . n 
B 2 137 VAL 137 137 137 VAL VAL B . n 
B 2 138 VAL 138 138 138 VAL VAL B . n 
B 2 139 ASP 139 139 139 ASP ASP B . n 
B 2 140 ILE 140 140 140 ILE ILE B . n 
B 2 141 MET 141 141 141 MET MET B . n 
B 2 142 LEU 142 142 142 LEU LEU B . n 
B 2 143 ALA 143 143 143 ALA ALA B . n 
B 2 144 LEU 144 144 144 LEU LEU B . n 
B 2 145 PRO 145 145 145 PRO PRO B . n 
B 2 146 SER 146 146 146 SER SER B . n 
B 2 147 LEU 147 147 147 LEU LEU B . n 
B 2 148 LEU 148 148 148 LEU LEU B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 LEU 151 151 151 LEU LEU B . n 
B 2 152 VAL 152 152 152 VAL VAL B . n 
B 2 153 LEU 153 153 153 LEU LEU B . n 
B 2 154 VAL 154 154 154 VAL VAL B . n 
B 2 155 ALA 155 155 155 ALA ALA B . n 
B 2 156 ILE 156 156 156 ILE ILE B . n 
B 2 157 PHE 157 157 157 PHE PHE B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 PRO 159 159 159 PRO PRO B . n 
B 2 160 SER 160 160 160 SER SER B . n 
B 2 161 ILE 161 161 161 ILE ILE B . n 
B 2 162 GLY 162 162 162 GLY GLY B . n 
B 2 163 ASN 163 163 163 ASN ASN B . n 
B 2 164 ALA 164 164 164 ALA ALA B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 LEU 166 166 166 LEU LEU B . n 
B 2 167 ALA 167 167 167 ALA ALA B . n 
B 2 168 LEU 168 168 168 LEU LEU B . n 
B 2 169 THR 169 169 169 THR THR B . n 
B 2 170 PHE 170 170 170 PHE PHE B . n 
B 2 171 VAL 171 171 171 VAL VAL B . n 
B 2 172 ALA 172 172 172 ALA ALA B . n 
B 2 173 LEU 173 173 173 LEU LEU B . n 
B 2 174 PRO 174 174 174 PRO PRO B . n 
B 2 175 HIS 175 175 175 HIS HIS B . n 
B 2 176 TYR 176 176 176 TYR TYR B . n 
B 2 177 VAL 177 177 177 VAL VAL B . n 
B 2 178 ARG 178 178 178 ARG ARG B . n 
B 2 179 LEU 179 179 179 LEU LEU B . n 
B 2 180 THR 180 180 180 THR THR B . n 
B 2 181 ARG 181 181 181 ARG ARG B . n 
B 2 182 ALA 182 182 182 ALA ALA B . n 
B 2 183 ALA 183 183 183 ALA ALA B . n 
B 2 184 VAL 184 184 184 VAL VAL B . n 
B 2 185 LEU 185 185 185 LEU LEU B . n 
B 2 186 VAL 186 186 186 VAL VAL B . n 
B 2 187 GLU 187 187 187 GLU GLU B . n 
B 2 188 VAL 188 188 188 VAL VAL B . n 
B 2 189 ASN 189 189 189 ASN ASN B . n 
B 2 190 ARG 190 190 190 ARG ARG B . n 
B 2 191 ASP 191 191 191 ASP ASP B . n 
B 2 192 TYR 192 192 192 TYR TYR B . n 
B 2 193 VAL 193 193 193 VAL VAL B . n 
B 2 194 THR 194 194 194 THR THR B . n 
B 2 195 ALA 195 195 195 ALA ALA B . n 
B 2 196 SER 196 196 196 SER SER B . n 
B 2 197 ARG 197 197 197 ARG ARG B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 ALA 199 199 199 ALA ALA B . n 
B 2 200 GLY 200 200 200 GLY GLY B . n 
B 2 201 ALA 201 201 201 ALA ALA B . n 
B 2 202 GLY 202 202 202 GLY GLY B . n 
B 2 203 ALA 203 203 203 ALA ALA B . n 
B 2 204 MET 204 204 204 MET MET B . n 
B 2 205 ARG 205 205 205 ARG ARG B . n 
B 2 206 GLN 206 206 206 GLN GLN B . n 
B 2 207 MET 207 207 207 MET MET B . n 
B 2 208 PHE 208 208 208 PHE PHE B . n 
B 2 209 ILE 209 209 209 ILE ILE B . n 
B 2 210 ASN 210 210 210 ASN ASN B . n 
B 2 211 ILE 211 211 211 ILE ILE B . n 
B 2 212 PHE 212 212 212 PHE PHE B . n 
B 2 213 PRO 213 213 213 PRO PRO B . n 
B 2 214 ASN 214 214 214 ASN ASN B . n 
B 2 215 CYS 215 215 215 CYS CYS B . n 
B 2 216 LEU 216 216 216 LEU LEU B . n 
B 2 217 ALA 217 217 217 ALA ALA B . n 
B 2 218 PRO 218 218 218 PRO PRO B . n 
B 2 219 LEU 219 219 219 LEU LEU B . n 
B 2 220 ILE 220 220 220 ILE ILE B . n 
B 2 221 VAL 221 221 221 VAL VAL B . n 
B 2 222 GLN 222 222 222 GLN GLN B . n 
B 2 223 ALA 223 223 223 ALA ALA B . n 
B 2 224 SER 224 224 224 SER SER B . n 
B 2 225 LEU 225 225 225 LEU LEU B . n 
B 2 226 GLY 226 226 226 GLY GLY B . n 
B 2 227 PHE 227 227 227 PHE PHE B . n 
B 2 228 SER 228 228 228 SER SER B . n 
B 2 229 ASN 229 229 229 ASN ASN B . n 
B 2 230 ALA 230 230 230 ALA ALA B . n 
B 2 231 ILE 231 231 231 ILE ILE B . n 
B 2 232 LEU 232 232 232 LEU LEU B . n 
B 2 233 ASP 233 233 233 ASP ASP B . n 
B 2 234 MET 234 234 234 MET MET B . n 
B 2 235 ALA 235 235 235 ALA ALA B . n 
B 2 236 ALA 236 236 236 ALA ALA B . n 
B 2 237 LEU 237 237 237 LEU LEU B . n 
B 2 238 GLY 238 238 238 GLY GLY B . n 
B 2 239 PHE 239 239 239 PHE PHE B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 GLY 241 241 241 GLY GLY B . n 
B 2 242 MET 242 242 242 MET MET B . n 
B 2 243 GLY 243 243 243 GLY GLY B . n 
B 2 244 ALA 244 244 244 ALA ALA B . n 
B 2 245 GLN 245 245 245 GLN GLN B . n 
B 2 246 PRO 246 246 246 PRO PRO B . n 
B 2 247 PRO 247 247 247 PRO PRO B . n 
B 2 248 THR 248 248 248 THR THR B . n 
B 2 249 PRO 249 249 249 PRO PRO B . n 
B 2 250 GLU 250 250 250 GLU GLU B . n 
B 2 251 TRP 251 251 251 TRP TRP B . n 
B 2 252 GLY 252 252 252 GLY GLY B . n 
B 2 253 THR 253 253 253 THR THR B . n 
B 2 254 MET 254 254 254 MET MET B . n 
B 2 255 LEU 255 255 255 LEU LEU B . n 
B 2 256 SER 256 256 256 SER SER B . n 
B 2 257 ASP 257 257 257 ASP ASP B . n 
B 2 258 VAL 258 258 258 VAL VAL B . n 
B 2 259 LEU 259 259 259 LEU LEU B . n 
B 2 260 GLN 260 260 260 GLN GLN B . n 
B 2 261 PHE 261 261 261 PHE PHE B . n 
B 2 262 ALA 262 262 262 ALA ALA B . n 
B 2 263 GLN 263 263 263 GLN GLN B . n 
B 2 264 SER 264 264 264 SER SER B . n 
B 2 265 ALA 265 265 265 ALA ALA B . n 
B 2 266 TRP 266 266 266 TRP TRP B . n 
B 2 267 TRP 267 267 267 TRP TRP B . n 
B 2 268 VAL 268 268 268 VAL VAL B . n 
B 2 269 VAL 269 269 269 VAL VAL B . n 
B 2 270 THR 270 270 270 THR THR B . n 
B 2 271 PHE 271 271 271 PHE PHE B . n 
B 2 272 PRO 272 272 272 PRO PRO B . n 
B 2 273 GLY 273 273 273 GLY GLY B . n 
B 2 274 LEU 274 274 274 LEU LEU B . n 
B 2 275 ALA 275 275 275 ALA ALA B . n 
B 2 276 ILE 276 276 276 ILE ILE B . n 
B 2 277 LEU 277 277 277 LEU LEU B . n 
B 2 278 LEU 278 278 278 LEU LEU B . n 
B 2 279 THR 279 279 279 THR THR B . n 
B 2 280 VAL 280 280 280 VAL VAL B . n 
B 2 281 LEU 281 281 281 LEU LEU B . n 
B 2 282 ALA 282 282 282 ALA ALA B . n 
B 2 283 PHE 283 283 283 PHE PHE B . n 
B 2 284 ASN 284 284 284 ASN ASN B . n 
B 2 285 LEU 285 285 285 LEU LEU B . n 
B 2 286 MET 286 286 286 MET MET B . n 
B 2 287 GLY 287 287 287 GLY GLY B . n 
B 2 288 ASP 288 288 288 ASP ASP B . n 
B 2 289 GLY 289 289 289 GLY GLY B . n 
B 2 290 LEU 290 290 290 LEU LEU B . n 
B 2 291 ARG 291 291 291 ARG ARG B . n 
B 2 292 ASP 292 292 292 ASP ASP B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 LEU 294 294 294 LEU LEU B . n 
B 2 295 ASP 295 295 295 ASP ASP B . n 
B 2 296 PRO 296 296 296 PRO PRO B . n 
B 2 297 LYS 297 297 297 LYS LYS B . n 
B 2 298 LEU 298 298 298 LEU LEU B . n 
B 2 299 LYS 299 299 299 LYS LYS B . n 
B 2 300 GLN 300 300 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   2   ALA ALA C . n 
C 3 3   LEU 3   3   3   LEU LEU C . n 
C 3 4   LEU 4   4   4   LEU LEU C . n 
C 3 5   ASN 5   5   5   ASN ASN C . n 
C 3 6   VAL 6   6   6   VAL VAL C . n 
C 3 7   ASP 7   7   7   ASP ASP C . n 
C 3 8   LYS 8   8   8   LYS LYS C . n 
C 3 9   LEU 9   9   9   LEU LEU C . n 
C 3 10  SER 10  10  10  SER SER C . n 
C 3 11  VAL 11  11  11  VAL VAL C . n 
C 3 12  HIS 12  12  12  HIS HIS C . n 
C 3 13  PHE 13  13  13  PHE PHE C . n 
C 3 14  GLY 14  14  14  GLY GLY C . n 
C 3 15  ASP 15  15  15  ASP ASP C . n 
C 3 16  GLU 16  16  16  GLU GLU C . n 
C 3 17  SER 17  17  17  SER SER C . n 
C 3 18  ALA 18  18  18  ALA ALA C . n 
C 3 19  PRO 19  19  19  PRO PRO C . n 
C 3 20  PHE 20  20  20  PHE PHE C . n 
C 3 21  ARG 21  21  21  ARG ARG C . n 
C 3 22  ALA 22  22  22  ALA ALA C . n 
C 3 23  VAL 23  23  23  VAL VAL C . n 
C 3 24  ASP 24  24  24  ASP ASP C . n 
C 3 25  ARG 25  25  25  ARG ARG C . n 
C 3 26  ILE 26  26  26  ILE ILE C . n 
C 3 27  SER 27  27  27  SER SER C . n 
C 3 28  TYR 28  28  28  TYR TYR C . n 
C 3 29  SER 29  29  29  SER SER C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  LYS 31  31  31  LYS LYS C . n 
C 3 32  GLN 32  32  32  GLN GLN C . n 
C 3 33  GLY 33  33  33  GLY GLY C . n 
C 3 34  GLU 34  34  34  GLU GLU C . n 
C 3 35  VAL 35  35  35  VAL VAL C . n 
C 3 36  VAL 36  36  36  VAL VAL C . n 
C 3 37  GLY 37  37  37  GLY GLY C . n 
C 3 38  ILE 38  38  38  ILE ILE C . n 
C 3 39  VAL 39  39  39  VAL VAL C . n 
C 3 40  GLY 40  40  40  GLY GLY C . n 
C 3 41  GLU 41  41  41  GLU GLU C . n 
C 3 42  SER 42  42  42  SER SER C . n 
C 3 43  GLY 43  43  43  GLY GLY C . n 
C 3 44  SER 44  44  44  SER SER C . n 
C 3 45  GLY 45  45  45  GLY GLY C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  SER 47  47  47  SER SER C . n 
C 3 48  VAL 48  48  48  VAL VAL C . n 
C 3 49  SER 49  49  49  SER SER C . n 
C 3 50  SER 50  50  50  SER SER C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  ALA 52  52  52  ALA ALA C . n 
C 3 53  ILE 53  53  53  ILE ILE C . n 
C 3 54  MET 54  54  54  MET MET C . n 
C 3 55  GLY 55  55  55  GLY GLY C . n 
C 3 56  LEU 56  56  56  LEU LEU C . n 
C 3 57  ILE 57  57  57  ILE ILE C . n 
C 3 58  ASP 58  58  58  ASP ASP C . n 
C 3 59  TYR 59  59  59  TYR TYR C . n 
C 3 60  PRO 60  60  60  PRO PRO C . n 
C 3 61  GLY 61  61  61  GLY GLY C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  VAL 63  63  63  VAL VAL C . n 
C 3 64  MET 64  64  64  MET MET C . n 
C 3 65  ALA 65  65  65  ALA ALA C . n 
C 3 66  GLU 66  66  66  GLU GLU C . n 
C 3 67  LYS 67  67  67  LYS LYS C . n 
C 3 68  LEU 68  68  68  LEU LEU C . n 
C 3 69  GLU 69  69  69  GLU GLU C . n 
C 3 70  PHE 70  70  70  PHE PHE C . n 
C 3 71  ASN 71  71  71  ASN ASN C . n 
C 3 72  GLY 72  72  72  GLY GLY C . n 
C 3 73  GLN 73  73  73  GLN GLN C . n 
C 3 74  ASP 74  74  74  ASP ASP C . n 
C 3 75  LEU 75  75  75  LEU LEU C . n 
C 3 76  GLN 76  76  76  GLN GLN C . n 
C 3 77  ARG 77  77  77  ARG ARG C . n 
C 3 78  ILE 78  78  78  ILE ILE C . n 
C 3 79  SER 79  79  79  SER SER C . n 
C 3 80  GLU 80  80  80  GLU GLU C . n 
C 3 81  LYS 81  81  81  LYS LYS C . n 
C 3 82  GLU 82  82  82  GLU GLU C . n 
C 3 83  ARG 83  83  83  ARG ARG C . n 
C 3 84  ARG 84  84  84  ARG ARG C . n 
C 3 85  ASN 85  85  85  ASN ASN C . n 
C 3 86  LEU 86  86  86  LEU LEU C . n 
C 3 87  VAL 87  87  87  VAL VAL C . n 
C 3 88  GLY 88  88  88  GLY GLY C . n 
C 3 89  ALA 89  89  89  ALA ALA C . n 
C 3 90  GLU 90  90  90  GLU GLU C . n 
C 3 91  VAL 91  91  91  VAL VAL C . n 
C 3 92  ALA 92  92  92  ALA ALA C . n 
C 3 93  MET 93  93  93  MET MET C . n 
C 3 94  ILE 94  94  94  ILE ILE C . n 
C 3 95  PHE 95  95  95  PHE PHE C . n 
C 3 96  GLN 96  96  96  GLN GLN C . n 
C 3 97  ASP 97  97  97  ASP ASP C . n 
C 3 98  PRO 98  98  98  PRO PRO C . n 
C 3 99  MET 99  99  99  MET MET C . n 
C 3 100 THR 100 100 100 THR THR C . n 
C 3 101 SER 101 101 101 SER SER C . n 
C 3 102 LEU 102 102 102 LEU LEU C . n 
C 3 103 ASN 103 103 103 ASN ASN C . n 
C 3 104 PRO 104 104 104 PRO PRO C . n 
C 3 105 CYS 105 105 105 CYS CYS C . n 
C 3 106 TYR 106 106 106 TYR TYR C . n 
C 3 107 THR 107 107 107 THR THR C . n 
C 3 108 VAL 108 108 108 VAL VAL C . n 
C 3 109 GLY 109 109 109 GLY GLY C . n 
C 3 110 PHE 110 110 110 PHE PHE C . n 
C 3 111 GLN 111 111 111 GLN GLN C . n 
C 3 112 ILE 112 112 112 ILE ILE C . n 
C 3 113 MET 113 113 113 MET MET C . n 
C 3 114 GLU 114 114 114 GLU GLU C . n 
C 3 115 ALA 115 115 115 ALA ALA C . n 
C 3 116 ILE 116 116 116 ILE ILE C . n 
C 3 117 LYS 117 117 117 LYS LYS C . n 
C 3 118 VAL 118 118 118 VAL VAL C . n 
C 3 119 HIS 119 119 119 HIS HIS C . n 
C 3 120 GLN 120 120 120 GLN GLN C . n 
C 3 121 GLY 121 121 121 GLY GLY C . n 
C 3 122 GLY 122 122 122 GLY GLY C . n 
C 3 123 ASN 123 123 123 ASN ASN C . n 
C 3 124 LYS 124 124 124 LYS LYS C . n 
C 3 125 SER 125 125 125 SER SER C . n 
C 3 126 THR 126 126 126 THR THR C . n 
C 3 127 ARG 127 127 127 ARG ARG C . n 
C 3 128 ARG 128 128 128 ARG ARG C . n 
C 3 129 GLN 129 129 129 GLN GLN C . n 
C 3 130 ARG 130 130 130 ARG ARG C . n 
C 3 131 ALA 131 131 131 ALA ALA C . n 
C 3 132 ILE 132 132 132 ILE ILE C . n 
C 3 133 ASP 133 133 133 ASP ASP C . n 
C 3 134 LEU 134 134 134 LEU LEU C . n 
C 3 135 LEU 135 135 135 LEU LEU C . n 
C 3 136 ASN 136 136 136 ASN ASN C . n 
C 3 137 GLN 137 137 137 GLN GLN C . n 
C 3 138 VAL 138 138 138 VAL VAL C . n 
C 3 139 GLY 139 139 139 GLY GLY C . n 
C 3 140 ILE 140 140 140 ILE ILE C . n 
C 3 141 PRO 141 141 141 PRO PRO C . n 
C 3 142 ASP 142 142 142 ASP ASP C . n 
C 3 143 PRO 143 143 143 PRO PRO C . n 
C 3 144 ALA 144 144 144 ALA ALA C . n 
C 3 145 SER 145 145 145 SER SER C . n 
C 3 146 ARG 146 146 146 ARG ARG C . n 
C 3 147 LEU 147 147 147 LEU LEU C . n 
C 3 148 ASP 148 148 148 ASP ASP C . n 
C 3 149 VAL 149 149 149 VAL VAL C . n 
C 3 150 TYR 150 150 150 TYR TYR C . n 
C 3 151 PRO 151 151 151 PRO PRO C . n 
C 3 152 HIS 152 152 152 HIS HIS C . n 
C 3 153 GLN 153 153 153 GLN GLN C . n 
C 3 154 LEU 154 154 154 LEU LEU C . n 
C 3 155 SER 155 155 155 SER SER C . n 
C 3 156 GLY 156 156 156 GLY GLY C . n 
C 3 157 GLY 157 157 157 GLY GLY C . n 
C 3 158 MET 158 158 158 MET MET C . n 
C 3 159 SER 159 159 159 SER SER C . n 
C 3 160 GLN 160 160 160 GLN GLN C . n 
C 3 161 ARG 161 161 161 ARG ARG C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 MET 163 163 163 MET MET C . n 
C 3 164 ILE 164 164 164 ILE ILE C . n 
C 3 165 ALA 165 165 165 ALA ALA C . n 
C 3 166 MET 166 166 166 MET MET C . n 
C 3 167 ALA 167 167 167 ALA ALA C . n 
C 3 168 ILE 168 168 168 ILE ILE C . n 
C 3 169 ALA 169 169 169 ALA ALA C . n 
C 3 170 CYS 170 170 170 CYS CYS C . n 
C 3 171 ARG 171 171 171 ARG ARG C . n 
C 3 172 PRO 172 172 172 PRO PRO C . n 
C 3 173 LYS 173 173 173 LYS LYS C . n 
C 3 174 LEU 174 174 174 LEU LEU C . n 
C 3 175 LEU 175 175 175 LEU LEU C . n 
C 3 176 ILE 176 176 176 ILE ILE C . n 
C 3 177 ALA 177 177 177 ALA ALA C . n 
C 3 178 ASP 178 178 178 ASP ASP C . n 
C 3 179 GLN 179 179 179 GLN GLN C . n 
C 3 180 PRO 180 180 180 PRO PRO C . n 
C 3 181 THR 181 181 181 THR THR C . n 
C 3 182 THR 182 182 182 THR THR C . n 
C 3 183 ALA 183 183 183 ALA ALA C . n 
C 3 184 LEU 184 184 184 LEU LEU C . n 
C 3 185 ASP 185 185 185 ASP ASP C . n 
C 3 186 VAL 186 186 186 VAL VAL C . n 
C 3 187 THR 187 187 187 THR THR C . n 
C 3 188 ILE 188 188 188 ILE ILE C . n 
C 3 189 GLN 189 189 189 GLN GLN C . n 
C 3 190 ALA 190 190 190 ALA ALA C . n 
C 3 191 GLN 191 191 191 GLN GLN C . n 
C 3 192 ILE 192 192 192 ILE ILE C . n 
C 3 193 ILE 193 193 193 ILE ILE C . n 
C 3 194 GLU 194 194 194 GLU GLU C . n 
C 3 195 LEU 195 195 195 LEU LEU C . n 
C 3 196 LEU 196 196 196 LEU LEU C . n 
C 3 197 LEU 197 197 197 LEU LEU C . n 
C 3 198 GLU 198 198 198 GLU GLU C . n 
C 3 199 LEU 199 199 199 LEU LEU C . n 
C 3 200 GLN 200 200 200 GLN GLN C . n 
C 3 201 GLN 201 201 201 GLN GLN C . n 
C 3 202 LYS 202 202 202 LYS LYS C . n 
C 3 203 GLU 203 203 203 GLU GLU C . n 
C 3 204 ASN 204 204 204 ASN ASN C . n 
C 3 205 MET 205 205 205 MET MET C . n 
C 3 206 ALA 206 206 206 ALA ALA C . n 
C 3 207 LEU 207 207 207 LEU LEU C . n 
C 3 208 VAL 208 208 208 VAL VAL C . n 
C 3 209 LEU 209 209 209 LEU LEU C . n 
C 3 210 ILE 210 210 210 ILE ILE C . n 
C 3 211 THR 211 211 211 THR THR C . n 
C 3 212 HIS 212 212 212 HIS HIS C . n 
C 3 213 ASP 213 213 213 ASP ASP C . n 
C 3 214 LEU 214 214 214 LEU LEU C . n 
C 3 215 ALA 215 215 215 ALA ALA C . n 
C 3 216 LEU 216 216 216 LEU LEU C . n 
C 3 217 VAL 217 217 217 VAL VAL C . n 
C 3 218 ALA 218 218 218 ALA ALA C . n 
C 3 219 GLU 219 219 219 GLU GLU C . n 
C 3 220 ALA 220 220 220 ALA ALA C . n 
C 3 221 ALA 221 221 221 ALA ALA C . n 
C 3 222 HIS 222 222 222 HIS HIS C . n 
C 3 223 LYS 223 223 223 LYS LYS C . n 
C 3 224 ILE 224 224 224 ILE ILE C . n 
C 3 225 ILE 225 225 225 ILE ILE C . n 
C 3 226 VAL 226 226 226 VAL VAL C . n 
C 3 227 MET 227 227 227 MET MET C . n 
C 3 228 TYR 228 228 228 TYR TYR C . n 
C 3 229 ALA 229 229 229 ALA ALA C . n 
C 3 230 GLY 230 230 230 GLY GLY C . n 
C 3 231 GLN 231 231 231 GLN GLN C . n 
C 3 232 VAL 232 232 232 VAL VAL C . n 
C 3 233 VAL 233 233 233 VAL VAL C . n 
C 3 234 GLU 234 234 234 GLU GLU C . n 
C 3 235 THR 235 235 235 THR THR C . n 
C 3 236 GLY 236 236 236 GLY GLY C . n 
C 3 237 ASP 237 237 237 ASP ASP C . n 
C 3 238 ALA 238 238 238 ALA ALA C . n 
C 3 239 HIS 239 239 239 HIS HIS C . n 
C 3 240 ALA 240 240 240 ALA ALA C . n 
C 3 241 ILE 241 241 241 ILE ILE C . n 
C 3 242 PHE 242 242 242 PHE PHE C . n 
C 3 243 HIS 243 243 243 HIS HIS C . n 
C 3 244 ALA 244 244 244 ALA ALA C . n 
C 3 245 PRO 245 245 245 PRO PRO C . n 
C 3 246 ARG 246 246 246 ARG ARG C . n 
C 3 247 HIS 247 247 247 HIS HIS C . n 
C 3 248 PRO 248 248 248 PRO PRO C . n 
C 3 249 TYR 249 249 249 TYR TYR C . n 
C 3 250 THR 250 250 250 THR THR C . n 
C 3 251 GLN 251 251 251 GLN GLN C . n 
C 3 252 ALA 252 252 252 ALA ALA C . n 
C 3 253 LEU 253 253 253 LEU LEU C . n 
C 3 254 LEU 254 254 254 LEU LEU C . n 
C 3 255 ARG 255 255 255 ARG ARG C . n 
C 3 256 ALA 256 256 256 ALA ALA C . n 
C 3 257 LEU 257 257 257 LEU LEU C . n 
C 3 258 PRO 258 258 258 PRO PRO C . n 
C 3 259 GLU 259 259 259 GLU GLU C . n 
C 3 260 PHE 260 260 260 PHE PHE C . n 
C 3 261 ALA 261 261 261 ALA ALA C . n 
C 3 262 GLN 262 262 262 GLN GLN C . n 
C 3 263 ASP 263 263 263 ASP ASP C . n 
C 3 264 LYS 264 264 264 LYS LYS C . n 
C 3 265 GLU 265 265 265 GLU GLU C . n 
C 3 266 ARG 266 266 266 ARG ARG C . n 
C 3 267 LEU 267 267 267 LEU LEU C . n 
C 3 268 ALA 268 268 268 ALA ALA C . n 
C 3 269 SER 269 269 269 SER SER C . n 
C 3 270 LEU 270 270 270 LEU LEU C . n 
C 3 271 PRO 271 271 271 PRO PRO C . n 
C 3 272 GLY 272 272 272 GLY GLY C . n 
C 3 273 VAL 273 273 273 VAL VAL C . n 
C 3 274 VAL 274 274 274 VAL VAL C . n 
C 3 275 PRO 275 275 275 PRO PRO C . n 
C 3 276 GLY 276 276 276 GLY GLY C . n 
C 3 277 LYS 277 277 277 LYS LYS C . n 
C 3 278 TYR 278 278 278 TYR TYR C . n 
C 3 279 ASP 279 279 279 ASP ASP C . n 
C 3 280 ARG 280 280 280 ARG ARG C . n 
C 3 281 PRO 281 281 281 PRO PRO C . n 
C 3 282 ASN 282 282 282 ASN ASN C . n 
C 3 283 GLY 283 283 283 GLY GLY C . n 
C 3 284 CYS 284 284 284 CYS CYS C . n 
C 3 285 LEU 285 285 285 LEU LEU C . n 
C 3 286 LEU 286 286 286 LEU LEU C . n 
C 3 287 ASN 287 287 287 ASN ASN C . n 
C 3 288 PRO 288 288 288 PRO PRO C . n 
C 3 289 ARG 289 289 289 ARG ARG C . n 
C 3 290 CYS 290 290 290 CYS CYS C . n 
C 3 291 PRO 291 291 291 PRO PRO C . n 
C 3 292 TYR 292 292 292 TYR TYR C . n 
C 3 293 ALA 293 293 293 ALA ALA C . n 
C 3 294 THR 294 294 294 THR THR C . n 
C 3 295 ASP 295 295 295 ASP ASP C . n 
C 3 296 ARG 296 296 296 ARG ARG C . n 
C 3 297 CYS 297 297 297 CYS CYS C . n 
C 3 298 ARG 298 298 298 ARG ARG C . n 
C 3 299 ALA 299 299 299 ALA ALA C . n 
C 3 300 GLU 300 300 300 GLU GLU C . n 
C 3 301 GLU 301 301 301 GLU GLU C . n 
C 3 302 PRO 302 302 302 PRO PRO C . n 
C 3 303 ALA 303 303 303 ALA ALA C . n 
C 3 304 LEU 304 304 304 LEU LEU C . n 
C 3 305 ASN 305 305 305 ASN ASN C . n 
C 3 306 MET 306 306 306 MET MET C . n 
C 3 307 LEU 307 307 307 LEU LEU C . n 
C 3 308 ALA 308 308 308 ALA ALA C . n 
C 3 309 ASP 309 309 309 ASP ASP C . n 
C 3 310 GLY 310 310 310 GLY GLY C . n 
C 3 311 ARG 311 311 311 ARG ARG C . n 
C 3 312 GLN 312 312 312 GLN GLN C . n 
C 3 313 SER 313 313 313 SER SER C . n 
C 3 314 LYS 314 314 314 LYS LYS C . n 
C 3 315 CYS 315 315 315 CYS CYS C . n 
C 3 316 HIS 316 316 316 HIS HIS C . n 
C 3 317 TYR 317 317 317 TYR TYR C . n 
C 3 318 PRO 318 318 318 PRO PRO C . n 
C 3 319 LEU 319 319 319 LEU LEU C . n 
C 3 320 ASP 320 320 320 ASP ASP C . n 
C 3 321 ASP 321 321 321 ASP ASP C . n 
C 3 322 ALA 322 322 322 ALA ALA C . n 
C 3 323 GLY 323 323 323 GLY GLY C . n 
C 3 324 ARG 324 324 324 ARG ARG C . n 
C 3 325 PRO 325 325 325 PRO PRO C . n 
C 3 326 THR 326 326 ?   ?   ?   C . n 
C 3 327 LEU 327 327 ?   ?   ?   C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   SER 2   2   ?   ?   ?   D . n 
D 4 3   THR 3   3   ?   ?   ?   D . n 
D 4 4   GLN 4   4   ?   ?   ?   D . n 
D 4 5   GLU 5   5   ?   ?   ?   D . n 
D 4 6   ALA 6   6   ?   ?   ?   D . n 
D 4 7   THR 7   7   ?   ?   ?   D . n 
D 4 8   LEU 8   8   ?   ?   ?   D . n 
D 4 9   GLN 9   9   9   GLN GLN D . n 
D 4 10  GLN 10  10  10  GLN GLN D . n 
D 4 11  PRO 11  11  11  PRO PRO D . n 
D 4 12  LEU 12  12  12  LEU LEU D . n 
D 4 13  LEU 13  13  13  LEU LEU D . n 
D 4 14  GLN 14  14  14  GLN GLN D . n 
D 4 15  ALA 15  15  15  ALA ALA D . n 
D 4 16  ILE 16  16  16  ILE ILE D . n 
D 4 17  ASP 17  17  17  ASP ASP D . n 
D 4 18  LEU 18  18  18  LEU LEU D . n 
D 4 19  LYS 19  19  19  LYS LYS D . n 
D 4 20  LYS 20  20  20  LYS LYS D . n 
D 4 21  HIS 21  21  21  HIS HIS D . n 
D 4 22  TYR 22  22  22  TYR TYR D . n 
D 4 23  PRO 23  23  23  PRO PRO D . n 
D 4 24  VAL 24  24  24  VAL VAL D . n 
D 4 25  LYS 25  25  25  LYS LYS D . n 
D 4 26  LYS 26  26  26  LYS LYS D . n 
D 4 27  GLY 27  27  27  GLY GLY D . n 
D 4 28  MET 28  28  28  MET MET D . n 
D 4 29  PHE 29  29  29  PHE PHE D . n 
D 4 30  ALA 30  30  30  ALA ALA D . n 
D 4 31  PRO 31  31  31  PRO PRO D . n 
D 4 32  GLU 32  32  32  GLU GLU D . n 
D 4 33  ARG 33  33  33  ARG ARG D . n 
D 4 34  LEU 34  34  34  LEU LEU D . n 
D 4 35  VAL 35  35  35  VAL VAL D . n 
D 4 36  LYS 36  36  36  LYS LYS D . n 
D 4 37  ALA 37  37  37  ALA ALA D . n 
D 4 38  LEU 38  38  38  LEU LEU D . n 
D 4 39  ASP 39  39  39  ASP ASP D . n 
D 4 40  GLY 40  40  40  GLY GLY D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  SER 42  42  42  SER SER D . n 
D 4 43  PHE 43  43  43  PHE PHE D . n 
D 4 44  ASN 44  44  44  ASN ASN D . n 
D 4 45  LEU 45  45  45  LEU LEU D . n 
D 4 46  GLU 46  46  46  GLU GLU D . n 
D 4 47  ARG 47  47  47  ARG ARG D . n 
D 4 48  GLY 48  48  48  GLY GLY D . n 
D 4 49  LYS 49  49  49  LYS LYS D . n 
D 4 50  THR 50  50  50  THR THR D . n 
D 4 51  LEU 51  51  51  LEU LEU D . n 
D 4 52  ALA 52  52  52  ALA ALA D . n 
D 4 53  VAL 53  53  53  VAL VAL D . n 
D 4 54  VAL 54  54  54  VAL VAL D . n 
D 4 55  GLY 55  55  55  GLY GLY D . n 
D 4 56  GLU 56  56  56  GLU GLU D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  GLY 58  58  58  GLY GLY D . n 
D 4 59  CYS 59  59  59  CYS CYS D . n 
D 4 60  GLY 60  60  60  GLY GLY D . n 
D 4 61  LYS 61  61  61  LYS LYS D . n 
D 4 62  SER 62  62  62  SER SER D . n 
D 4 63  THR 63  63  63  THR THR D . n 
D 4 64  LEU 64  64  64  LEU LEU D . n 
D 4 65  GLY 65  65  65  GLY GLY D . n 
D 4 66  ARG 66  66  66  ARG ARG D . n 
D 4 67  LEU 67  67  67  LEU LEU D . n 
D 4 68  LEU 68  68  68  LEU LEU D . n 
D 4 69  THR 69  69  69  THR THR D . n 
D 4 70  MET 70  70  70  MET MET D . n 
D 4 71  ILE 71  71  71  ILE ILE D . n 
D 4 72  GLU 72  72  72  GLU GLU D . n 
D 4 73  MET 73  73  73  MET MET D . n 
D 4 74  PRO 74  74  74  PRO PRO D . n 
D 4 75  THR 75  75  75  THR THR D . n 
D 4 76  GLY 76  76  76  GLY GLY D . n 
D 4 77  GLY 77  77  77  GLY GLY D . n 
D 4 78  GLU 78  78  78  GLU GLU D . n 
D 4 79  LEU 79  79  79  LEU LEU D . n 
D 4 80  TYR 80  80  80  TYR TYR D . n 
D 4 81  TYR 81  81  81  TYR TYR D . n 
D 4 82  GLN 82  82  82  GLN GLN D . n 
D 4 83  GLY 83  83  83  GLY GLY D . n 
D 4 84  GLN 84  84  84  GLN GLN D . n 
D 4 85  ASP 85  85  85  ASP ASP D . n 
D 4 86  LEU 86  86  86  LEU LEU D . n 
D 4 87  LEU 87  87  87  LEU LEU D . n 
D 4 88  LYS 88  88  88  LYS LYS D . n 
D 4 89  HIS 89  89  89  HIS HIS D . n 
D 4 90  ASP 90  90  90  ASP ASP D . n 
D 4 91  PRO 91  91  91  PRO PRO D . n 
D 4 92  GLN 92  92  92  GLN GLN D . n 
D 4 93  ALA 93  93  93  ALA ALA D . n 
D 4 94  GLN 94  94  94  GLN GLN D . n 
D 4 95  LYS 95  95  95  LYS LYS D . n 
D 4 96  LEU 96  96  96  LEU LEU D . n 
D 4 97  ARG 97  97  97  ARG ARG D . n 
D 4 98  ARG 98  98  98  ARG ARG D . n 
D 4 99  GLN 99  99  99  GLN GLN D . n 
D 4 100 LYS 100 100 100 LYS LYS D . n 
D 4 101 ILE 101 101 101 ILE ILE D . n 
D 4 102 GLN 102 102 102 GLN GLN D . n 
D 4 103 ILE 103 103 103 ILE ILE D . n 
D 4 104 VAL 104 104 104 VAL VAL D . n 
D 4 105 PHE 105 105 105 PHE PHE D . n 
D 4 106 GLN 106 106 106 GLN GLN D . n 
D 4 107 ASN 107 107 107 ASN ASN D . n 
D 4 108 PRO 108 108 108 PRO PRO D . n 
D 4 109 TYR 109 109 109 TYR TYR D . n 
D 4 110 GLY 110 110 110 GLY GLY D . n 
D 4 111 SER 111 111 111 SER SER D . n 
D 4 112 LEU 112 112 112 LEU LEU D . n 
D 4 113 ASN 113 113 113 ASN ASN D . n 
D 4 114 PRO 114 114 114 PRO PRO D . n 
D 4 115 ARG 115 115 115 ARG ARG D . n 
D 4 116 LYS 116 116 116 LYS LYS D . n 
D 4 117 LYS 117 117 117 LYS LYS D . n 
D 4 118 VAL 118 118 118 VAL VAL D . n 
D 4 119 GLY 119 119 119 GLY GLY D . n 
D 4 120 GLN 120 120 120 GLN GLN D . n 
D 4 121 ILE 121 121 121 ILE ILE D . n 
D 4 122 LEU 122 122 122 LEU LEU D . n 
D 4 123 GLU 123 123 123 GLU GLU D . n 
D 4 124 GLU 124 124 124 GLU GLU D . n 
D 4 125 PRO 125 125 125 PRO PRO D . n 
D 4 126 LEU 126 126 126 LEU LEU D . n 
D 4 127 LEU 127 127 127 LEU LEU D . n 
D 4 128 ILE 128 128 128 ILE ILE D . n 
D 4 129 ASN 129 129 129 ASN ASN D . n 
D 4 130 THR 130 130 130 THR THR D . n 
D 4 131 SER 131 131 131 SER SER D . n 
D 4 132 LEU 132 132 132 LEU LEU D . n 
D 4 133 SER 133 133 133 SER SER D . n 
D 4 134 LYS 134 134 134 LYS LYS D . n 
D 4 135 GLU 135 135 135 GLU GLU D . n 
D 4 136 GLN 136 136 136 GLN GLN D . n 
D 4 137 ARG 137 137 137 ARG ARG D . n 
D 4 138 ARG 138 138 138 ARG ARG D . n 
D 4 139 GLU 139 139 139 GLU GLU D . n 
D 4 140 LYS 140 140 140 LYS LYS D . n 
D 4 141 ALA 141 141 141 ALA ALA D . n 
D 4 142 LEU 142 142 142 LEU LEU D . n 
D 4 143 SER 143 143 143 SER SER D . n 
D 4 144 MET 144 144 144 MET MET D . n 
D 4 145 MET 145 145 145 MET MET D . n 
D 4 146 ALA 146 146 146 ALA ALA D . n 
D 4 147 LYS 147 147 147 LYS LYS D . n 
D 4 148 VAL 148 148 148 VAL VAL D . n 
D 4 149 GLY 149 149 149 GLY GLY D . n 
D 4 150 LEU 150 150 150 LEU LEU D . n 
D 4 151 LYS 151 151 151 LYS LYS D . n 
D 4 152 THR 152 152 152 THR THR D . n 
D 4 153 GLU 153 153 153 GLU GLU D . n 
D 4 154 HIS 154 154 154 HIS HIS D . n 
D 4 155 TYR 155 155 155 TYR TYR D . n 
D 4 156 ASP 156 156 156 ASP ASP D . n 
D 4 157 ARG 157 157 157 ARG ARG D . n 
D 4 158 TYR 158 158 158 TYR TYR D . n 
D 4 159 PRO 159 159 159 PRO PRO D . n 
D 4 160 HIS 160 160 160 HIS HIS D . n 
D 4 161 MET 161 161 161 MET MET D . n 
D 4 162 PHE 162 162 162 PHE PHE D . n 
D 4 163 SER 163 163 163 SER SER D . n 
D 4 164 GLY 164 164 164 GLY GLY D . n 
D 4 165 GLY 165 165 165 GLY GLY D . n 
D 4 166 GLN 166 166 166 GLN GLN D . n 
D 4 167 ARG 167 167 167 ARG ARG D . n 
D 4 168 GLN 168 168 168 GLN GLN D . n 
D 4 169 ARG 169 169 169 ARG ARG D . n 
D 4 170 ILE 170 170 170 ILE ILE D . n 
D 4 171 ALA 171 171 171 ALA ALA D . n 
D 4 172 ILE 172 172 172 ILE ILE D . n 
D 4 173 ALA 173 173 173 ALA ALA D . n 
D 4 174 ARG 174 174 174 ARG ARG D . n 
D 4 175 GLY 175 175 175 GLY GLY D . n 
D 4 176 LEU 176 176 176 LEU LEU D . n 
D 4 177 MET 177 177 177 MET MET D . n 
D 4 178 LEU 178 178 178 LEU LEU D . n 
D 4 179 ASP 179 179 179 ASP ASP D . n 
D 4 180 PRO 180 180 180 PRO PRO D . n 
D 4 181 ASP 181 181 181 ASP ASP D . n 
D 4 182 VAL 182 182 182 VAL VAL D . n 
D 4 183 VAL 183 183 183 VAL VAL D . n 
D 4 184 ILE 184 184 184 ILE ILE D . n 
D 4 185 ALA 185 185 185 ALA ALA D . n 
D 4 186 ASP 186 186 186 ASP ASP D . n 
D 4 187 GLN 187 187 187 GLN GLN D . n 
D 4 188 PRO 188 188 188 PRO PRO D . n 
D 4 189 VAL 189 189 189 VAL VAL D . n 
D 4 190 SER 190 190 190 SER SER D . n 
D 4 191 ALA 191 191 191 ALA ALA D . n 
D 4 192 LEU 192 192 192 LEU LEU D . n 
D 4 193 ASP 193 193 193 ASP ASP D . n 
D 4 194 VAL 194 194 194 VAL VAL D . n 
D 4 195 SER 195 195 195 SER SER D . n 
D 4 196 VAL 196 196 196 VAL VAL D . n 
D 4 197 ARG 197 197 197 ARG ARG D . n 
D 4 198 ALA 198 198 198 ALA ALA D . n 
D 4 199 GLN 199 199 199 GLN GLN D . n 
D 4 200 VAL 200 200 200 VAL VAL D . n 
D 4 201 LEU 201 201 201 LEU LEU D . n 
D 4 202 ASN 202 202 202 ASN ASN D . n 
D 4 203 LEU 203 203 203 LEU LEU D . n 
D 4 204 MET 204 204 204 MET MET D . n 
D 4 205 MET 205 205 205 MET MET D . n 
D 4 206 ASP 206 206 206 ASP ASP D . n 
D 4 207 LEU 207 207 207 LEU LEU D . n 
D 4 208 GLN 208 208 208 GLN GLN D . n 
D 4 209 GLN 209 209 209 GLN GLN D . n 
D 4 210 GLU 210 210 210 GLU GLU D . n 
D 4 211 LEU 211 211 211 LEU LEU D . n 
D 4 212 GLY 212 212 212 GLY GLY D . n 
D 4 213 LEU 213 213 213 LEU LEU D . n 
D 4 214 SER 214 214 214 SER SER D . n 
D 4 215 TYR 215 215 215 TYR TYR D . n 
D 4 216 VAL 216 216 216 VAL VAL D . n 
D 4 217 PHE 217 217 217 PHE PHE D . n 
D 4 218 ILE 218 218 218 ILE ILE D . n 
D 4 219 SER 219 219 219 SER SER D . n 
D 4 220 HIS 220 220 220 HIS HIS D . n 
D 4 221 ASP 221 221 221 ASP ASP D . n 
D 4 222 LEU 222 222 222 LEU LEU D . n 
D 4 223 SER 223 223 223 SER SER D . n 
D 4 224 VAL 224 224 224 VAL VAL D . n 
D 4 225 VAL 225 225 225 VAL VAL D . n 
D 4 226 GLU 226 226 226 GLU GLU D . n 
D 4 227 HIS 227 227 227 HIS HIS D . n 
D 4 228 ILE 228 228 228 ILE ILE D . n 
D 4 229 ALA 229 229 229 ALA ALA D . n 
D 4 230 ASP 230 230 230 ASP ASP D . n 
D 4 231 GLU 231 231 231 GLU GLU D . n 
D 4 232 VAL 232 232 232 VAL VAL D . n 
D 4 233 MET 233 233 233 MET MET D . n 
D 4 234 VAL 234 234 234 VAL VAL D . n 
D 4 235 MET 235 235 235 MET MET D . n 
D 4 236 TYR 236 236 236 TYR TYR D . n 
D 4 237 LEU 237 237 237 LEU LEU D . n 
D 4 238 GLY 238 238 238 GLY GLY D . n 
D 4 239 ARG 239 239 239 ARG ARG D . n 
D 4 240 CYS 240 240 240 CYS CYS D . n 
D 4 241 VAL 241 241 241 VAL VAL D . n 
D 4 242 GLU 242 242 242 GLU GLU D . n 
D 4 243 LYS 243 243 243 LYS LYS D . n 
D 4 244 GLY 244 244 244 GLY GLY D . n 
D 4 245 THR 245 245 245 THR THR D . n 
D 4 246 LYS 246 246 246 LYS LYS D . n 
D 4 247 ASP 247 247 247 ASP ASP D . n 
D 4 248 GLN 248 248 248 GLN GLN D . n 
D 4 249 ILE 249 249 249 ILE ILE D . n 
D 4 250 PHE 250 250 250 PHE PHE D . n 
D 4 251 ASN 251 251 251 ASN ASN D . n 
D 4 252 ASN 252 252 252 ASN ASN D . n 
D 4 253 PRO 253 253 253 PRO PRO D . n 
D 4 254 ARG 254 254 254 ARG ARG D . n 
D 4 255 HIS 255 255 255 HIS HIS D . n 
D 4 256 PRO 256 256 256 PRO PRO D . n 
D 4 257 TYR 257 257 257 TYR TYR D . n 
D 4 258 THR 258 258 258 THR THR D . n 
D 4 259 GLN 259 259 259 GLN GLN D . n 
D 4 260 ALA 260 260 260 ALA ALA D . n 
D 4 261 LEU 261 261 261 LEU LEU D . n 
D 4 262 LEU 262 262 262 LEU LEU D . n 
D 4 263 SER 263 263 263 SER SER D . n 
D 4 264 ALA 264 264 264 ALA ALA D . n 
D 4 265 THR 265 265 265 THR THR D . n 
D 4 266 PRO 266 266 266 PRO PRO D . n 
D 4 267 ARG 267 267 267 ARG ARG D . n 
D 4 268 LEU 268 268 268 LEU LEU D . n 
D 4 269 ASN 269 269 269 ASN ASN D . n 
D 4 270 PRO 270 270 270 PRO PRO D . n 
D 4 271 ASP 271 271 271 ASP ASP D . n 
D 4 272 ASP 272 272 272 ASP ASP D . n 
D 4 273 ARG 273 273 273 ARG ARG D . n 
D 4 274 ARG 274 274 274 ARG ARG D . n 
D 4 275 GLU 275 275 275 GLU GLU D . n 
D 4 276 ARG 276 276 276 ARG ARG D . n 
D 4 277 ILE 277 277 277 ILE ILE D . n 
D 4 278 LYS 278 278 278 LYS LYS D . n 
D 4 279 LEU 279 279 279 LEU LEU D . n 
D 4 280 SER 280 280 280 SER SER D . n 
D 4 281 GLY 281 281 281 GLY GLY D . n 
D 4 282 GLU 282 282 282 GLU GLU D . n 
D 4 283 LEU 283 283 283 LEU LEU D . n 
D 4 284 PRO 284 284 284 PRO PRO D . n 
D 4 285 SER 285 285 285 SER SER D . n 
D 4 286 PRO 286 286 286 PRO PRO D . n 
D 4 287 LEU 287 287 287 LEU LEU D . n 
D 4 288 ASN 288 288 288 ASN ASN D . n 
D 4 289 PRO 289 289 289 PRO PRO D . n 
D 4 290 PRO 290 290 290 PRO PRO D . n 
D 4 291 PRO 291 291 291 PRO PRO D . n 
D 4 292 GLY 292 292 292 GLY GLY D . n 
D 4 293 CYS 293 293 293 CYS CYS D . n 
D 4 294 ALA 294 294 294 ALA ALA D . n 
D 4 295 PHE 295 295 295 PHE PHE D . n 
D 4 296 ASN 296 296 296 ASN ASN D . n 
D 4 297 ALA 297 297 297 ALA ALA D . n 
D 4 298 ARG 298 298 298 ARG ARG D . n 
D 4 299 CYS 299 299 299 CYS CYS D . n 
D 4 300 ARG 300 300 300 ARG ARG D . n 
D 4 301 ARG 301 301 301 ARG ARG D . n 
D 4 302 ARG 302 302 302 ARG ARG D . n 
D 4 303 PHE 303 303 303 PHE PHE D . n 
D 4 304 GLY 304 304 304 GLY GLY D . n 
D 4 305 PRO 305 305 305 PRO PRO D . n 
D 4 306 CYS 306 306 306 CYS CYS D . n 
D 4 307 THR 307 307 307 THR THR D . n 
D 4 308 GLN 308 308 308 GLN GLN D . n 
D 4 309 LEU 309 309 309 LEU LEU D . n 
D 4 310 GLN 310 310 310 GLN GLN D . n 
D 4 311 PRO 311 311 311 PRO PRO D . n 
D 4 312 GLN 312 312 312 GLN GLN D . n 
D 4 313 LEU 313 313 313 LEU LEU D . n 
D 4 314 LYS 314 314 314 LYS LYS D . n 
D 4 315 ASP 315 315 315 ASP ASP D . n 
D 4 316 TYR 316 316 316 TYR TYR D . n 
D 4 317 GLY 317 317 317 GLY GLY D . n 
D 4 318 GLY 318 318 318 GLY GLY D . n 
D 4 319 GLN 319 319 319 GLN GLN D . n 
D 4 320 LEU 320 320 320 LEU LEU D . n 
D 4 321 VAL 321 321 321 VAL VAL D . n 
D 4 322 ALA 322 322 322 ALA ALA D . n 
D 4 323 CYS 323 323 323 CYS CYS D . n 
D 4 324 PHE 324 324 324 PHE PHE D . n 
D 4 325 ALA 325 325 325 ALA ALA D . n 
D 4 326 VAL 326 326 326 VAL VAL D . n 
D 4 327 ASP 327 327 327 ASP ASP D . n 
D 4 328 GLN 328 328 328 GLN GLN D . n 
D 4 329 ASP 329 329 329 ASP ASP D . n 
D 4 330 GLU 330 330 330 GLU GLU D . n 
D 4 331 ASN 331 331 ?   ?   ?   D . n 
D 4 332 PRO 332 332 ?   ?   ?   D . n 
D 4 333 GLN 333 333 ?   ?   ?   D . n 
D 4 334 ARG 334 334 ?   ?   ?   D . n 
E 5 1   MET 1   1   ?   ?   ?   F . n 
E 5 2   ARG 2   2   ?   ?   ?   F . n 
E 5 3   ILE 3   3   ?   ?   ?   F . n 
E 5 4   SER 4   4   ?   ?   ?   F . n 
E 5 5   LEU 5   5   ?   ?   ?   F . n 
E 5 6   LYS 6   6   ?   ?   ?   F . n 
E 5 7   LYS 7   7   ?   ?   ?   F . n 
E 5 8   SER 8   8   ?   ?   ?   F . n 
E 5 9   GLY 9   9   ?   ?   ?   F . n 
E 5 10  MET 10  10  ?   ?   ?   F . n 
E 5 11  LEU 11  11  ?   ?   ?   F . n 
E 5 12  LYS 12  12  ?   ?   ?   F . n 
E 5 13  LEU 13  13  ?   ?   ?   F . n 
E 5 14  GLY 14  14  ?   ?   ?   F . n 
E 5 15  LEU 15  15  ?   ?   ?   F . n 
E 5 16  SER 16  16  ?   ?   ?   F . n 
E 5 17  LEU 17  17  ?   ?   ?   F . n 
E 5 18  VAL 18  18  ?   ?   ?   F . n 
E 5 19  ALA 19  19  ?   ?   ?   F . n 
E 5 20  MET 20  20  ?   ?   ?   F . n 
E 5 21  THR 21  21  ?   ?   ?   F . n 
E 5 22  VAL 22  22  ?   ?   ?   F . n 
E 5 23  ALA 23  23  ?   ?   ?   F . n 
E 5 24  ALA 24  24  ?   ?   ?   F . n 
E 5 25  SER 25  25  ?   ?   ?   F . n 
E 5 26  VAL 26  26  ?   ?   ?   F . n 
E 5 27  GLN 27  27  ?   ?   ?   F . n 
E 5 28  ALA 28  28  ?   ?   ?   F . n 
E 5 29  LYS 29  29  29  LYS LYS F . n 
E 5 30  THR 30  30  30  THR THR F . n 
E 5 31  LEU 31  31  31  LEU LEU F . n 
E 5 32  VAL 32  32  32  VAL VAL F . n 
E 5 33  TYR 33  33  33  TYR TYR F . n 
E 5 34  CYS 34  34  34  CYS CYS F . n 
E 5 35  SER 35  35  35  SER SER F . n 
E 5 36  GLU 36  36  36  GLU GLU F . n 
E 5 37  GLY 37  37  37  GLY GLY F . n 
E 5 38  SER 38  38  38  SER SER F . n 
E 5 39  PRO 39  39  39  PRO PRO F . n 
E 5 40  GLU 40  40  40  GLU GLU F . n 
E 5 41  GLY 41  41  41  GLY GLY F . n 
E 5 42  PHE 42  42  42  PHE PHE F . n 
E 5 43  ASN 43  43  43  ASN ASN F . n 
E 5 44  PRO 44  44  44  PRO PRO F . n 
E 5 45  GLN 45  45  45  GLN GLN F . n 
E 5 46  LEU 46  46  46  LEU LEU F . n 
E 5 47  PHE 47  47  47  PHE PHE F . n 
E 5 48  THR 48  48  48  THR THR F . n 
E 5 49  SER 49  49  49  SER SER F . n 
E 5 50  GLY 50  50  50  GLY GLY F . n 
E 5 51  THR 51  51  51  THR THR F . n 
E 5 52  THR 52  52  52  THR THR F . n 
E 5 53  TYR 53  53  53  TYR TYR F . n 
E 5 54  ASP 54  54  54  ASP ASP F . n 
E 5 55  ALA 55  55  55  ALA ALA F . n 
E 5 56  SER 56  56  56  SER SER F . n 
E 5 57  SER 57  57  57  SER SER F . n 
E 5 58  VAL 58  58  58  VAL VAL F . n 
E 5 59  PRO 59  59  59  PRO PRO F . n 
E 5 60  LEU 60  60  60  LEU LEU F . n 
E 5 61  TYR 61  61  61  TYR TYR F . n 
E 5 62  ASN 62  62  62  ASN ASN F . n 
E 5 63  ARG 63  63  63  ARG ARG F . n 
E 5 64  LEU 64  64  64  LEU LEU F . n 
E 5 65  VAL 65  65  65  VAL VAL F . n 
E 5 66  GLU 66  66  66  GLU GLU F . n 
E 5 67  PHE 67  67  67  PHE PHE F . n 
E 5 68  LYS 68  68  68  LYS LYS F . n 
E 5 69  ILE 69  69  69  ILE ILE F . n 
E 5 70  GLY 70  70  70  GLY GLY F . n 
E 5 71  THR 71  71  71  THR THR F . n 
E 5 72  THR 72  72  72  THR THR F . n 
E 5 73  GLU 73  73  73  GLU GLU F . n 
E 5 74  VAL 74  74  74  VAL VAL F . n 
E 5 75  ILE 75  75  75  ILE ILE F . n 
E 5 76  PRO 76  76  76  PRO PRO F . n 
E 5 77  GLY 77  77  77  GLY GLY F . n 
E 5 78  LEU 78  78  78  LEU LEU F . n 
E 5 79  ALA 79  79  79  ALA ALA F . n 
E 5 80  GLU 80  80  80  GLU GLU F . n 
E 5 81  LYS 81  81  81  LYS LYS F . n 
E 5 82  TRP 82  82  82  TRP TRP F . n 
E 5 83  GLU 83  83  83  GLU GLU F . n 
E 5 84  VAL 84  84  84  VAL VAL F . n 
E 5 85  SER 85  85  85  SER SER F . n 
E 5 86  GLU 86  86  86  GLU GLU F . n 
E 5 87  ASP 87  87  87  ASP ASP F . n 
E 5 88  GLY 88  88  88  GLY GLY F . n 
E 5 89  LYS 89  89  89  LYS LYS F . n 
E 5 90  THR 90  90  90  THR THR F . n 
E 5 91  TYR 91  91  91  TYR TYR F . n 
E 5 92  THR 92  92  92  THR THR F . n 
E 5 93  PHE 93  93  93  PHE PHE F . n 
E 5 94  HIS 94  94  94  HIS HIS F . n 
E 5 95  LEU 95  95  95  LEU LEU F . n 
E 5 96  ARG 96  96  96  ARG ARG F . n 
E 5 97  LYS 97  97  97  LYS LYS F . n 
E 5 98  GLY 98  98  98  GLY GLY F . n 
E 5 99  VAL 99  99  99  VAL VAL F . n 
E 5 100 LYS 100 100 100 LYS LYS F . n 
E 5 101 TRP 101 101 101 TRP TRP F . n 
E 5 102 HIS 102 102 102 HIS HIS F . n 
E 5 103 ASP 103 103 103 ASP ASP F . n 
E 5 104 ASN 104 104 104 ASN ASN F . n 
E 5 105 LYS 105 105 105 LYS LYS F . n 
E 5 106 GLU 106 106 106 GLU GLU F . n 
E 5 107 PHE 107 107 107 PHE PHE F . n 
E 5 108 LYS 108 108 108 LYS LYS F . n 
E 5 109 PRO 109 109 109 PRO PRO F . n 
E 5 110 THR 110 110 110 THR THR F . n 
E 5 111 ARG 111 111 111 ARG ARG F . n 
E 5 112 GLU 112 112 112 GLU GLU F . n 
E 5 113 LEU 113 113 113 LEU LEU F . n 
E 5 114 ASN 114 114 114 ASN ASN F . n 
E 5 115 ALA 115 115 115 ALA ALA F . n 
E 5 116 ASP 116 116 116 ASP ASP F . n 
E 5 117 ASP 117 117 117 ASP ASP F . n 
E 5 118 VAL 118 118 118 VAL VAL F . n 
E 5 119 VAL 119 119 119 VAL VAL F . n 
E 5 120 PHE 120 120 120 PHE PHE F . n 
E 5 121 SER 121 121 121 SER SER F . n 
E 5 122 PHE 122 122 122 PHE PHE F . n 
E 5 123 ASP 123 123 123 ASP ASP F . n 
E 5 124 ARG 124 124 124 ARG ARG F . n 
E 5 125 GLN 125 125 125 GLN GLN F . n 
E 5 126 LYS 126 126 126 LYS LYS F . n 
E 5 127 ASN 127 127 127 ASN ASN F . n 
E 5 128 ALA 128 128 128 ALA ALA F . n 
E 5 129 GLN 129 129 129 GLN GLN F . n 
E 5 130 ASN 130 130 130 ASN ASN F . n 
E 5 131 PRO 131 131 131 PRO PRO F . n 
E 5 132 TYR 132 132 132 TYR TYR F . n 
E 5 133 HIS 133 133 133 HIS HIS F . n 
E 5 134 LYS 134 134 134 LYS LYS F . n 
E 5 135 VAL 135 135 135 VAL VAL F . n 
E 5 136 SER 136 136 136 SER SER F . n 
E 5 137 GLY 137 137 137 GLY GLY F . n 
E 5 138 GLY 138 138 138 GLY GLY F . n 
E 5 139 SER 139 139 139 SER SER F . n 
E 5 140 TYR 140 140 140 TYR TYR F . n 
E 5 141 GLU 141 141 141 GLU GLU F . n 
E 5 142 TYR 142 142 142 TYR TYR F . n 
E 5 143 PHE 143 143 143 PHE PHE F . n 
E 5 144 GLU 144 144 144 GLU GLU F . n 
E 5 145 GLY 145 145 145 GLY GLY F . n 
E 5 146 MET 146 146 146 MET MET F . n 
E 5 147 GLY 147 147 147 GLY GLY F . n 
E 5 148 LEU 148 148 148 LEU LEU F . n 
E 5 149 PRO 149 149 149 PRO PRO F . n 
E 5 150 GLU 150 150 150 GLU GLU F . n 
E 5 151 LEU 151 151 151 LEU LEU F . n 
E 5 152 ILE 152 152 152 ILE ILE F . n 
E 5 153 SER 153 153 153 SER SER F . n 
E 5 154 GLU 154 154 154 GLU GLU F . n 
E 5 155 VAL 155 155 155 VAL VAL F . n 
E 5 156 LYS 156 156 156 LYS LYS F . n 
E 5 157 LYS 157 157 157 LYS LYS F . n 
E 5 158 VAL 158 158 158 VAL VAL F . n 
E 5 159 ASP 159 159 159 ASP ASP F . n 
E 5 160 ASP 160 160 160 ASP ASP F . n 
E 5 161 ASN 161 161 161 ASN ASN F . n 
E 5 162 THR 162 162 162 THR THR F . n 
E 5 163 VAL 163 163 163 VAL VAL F . n 
E 5 164 GLN 164 164 164 GLN GLN F . n 
E 5 165 PHE 165 165 165 PHE PHE F . n 
E 5 166 VAL 166 166 166 VAL VAL F . n 
E 5 167 LEU 167 167 167 LEU LEU F . n 
E 5 168 THR 168 168 168 THR THR F . n 
E 5 169 ARG 169 169 169 ARG ARG F . n 
E 5 170 PRO 170 170 170 PRO PRO F . n 
E 5 171 GLU 171 171 171 GLU GLU F . n 
E 5 172 ALA 172 172 172 ALA ALA F . n 
E 5 173 PRO 173 173 173 PRO PRO F . n 
E 5 174 PHE 174 174 174 PHE PHE F . n 
E 5 175 LEU 175 175 175 LEU LEU F . n 
E 5 176 ALA 176 176 176 ALA ALA F . n 
E 5 177 ASP 177 177 177 ASP ASP F . n 
E 5 178 LEU 178 178 178 LEU LEU F . n 
E 5 179 ALA 179 179 179 ALA ALA F . n 
E 5 180 MET 180 180 180 MET MET F . n 
E 5 181 ASP 181 181 181 ASP ASP F . n 
E 5 182 PHE 182 182 182 PHE PHE F . n 
E 5 183 ALA 183 183 183 ALA ALA F . n 
E 5 184 SER 184 184 184 SER SER F . n 
E 5 185 ILE 185 185 185 ILE ILE F . n 
E 5 186 LEU 186 186 186 LEU LEU F . n 
E 5 187 SER 187 187 187 SER SER F . n 
E 5 188 LYS 188 188 188 LYS LYS F . n 
E 5 189 GLU 189 189 189 GLU GLU F . n 
E 5 190 TYR 190 190 190 TYR TYR F . n 
E 5 191 ALA 191 191 191 ALA ALA F . n 
E 5 192 ASP 192 192 192 ASP ASP F . n 
E 5 193 ALA 193 193 193 ALA ALA F . n 
E 5 194 MET 194 194 194 MET MET F . n 
E 5 195 MET 195 195 195 MET MET F . n 
E 5 196 LYS 196 196 196 LYS LYS F . n 
E 5 197 ALA 197 197 197 ALA ALA F . n 
E 5 198 GLY 198 198 198 GLY GLY F . n 
E 5 199 THR 199 199 199 THR THR F . n 
E 5 200 PRO 200 200 200 PRO PRO F . n 
E 5 201 GLU 201 201 201 GLU GLU F . n 
E 5 202 LYS 202 202 202 LYS LYS F . n 
E 5 203 LEU 203 203 203 LEU LEU F . n 
E 5 204 ASP 204 204 204 ASP ASP F . n 
E 5 205 LEU 205 205 205 LEU LEU F . n 
E 5 206 ASN 206 206 206 ASN ASN F . n 
E 5 207 PRO 207 207 207 PRO PRO F . n 
E 5 208 ILE 208 208 208 ILE ILE F . n 
E 5 209 GLY 209 209 209 GLY GLY F . n 
E 5 210 THR 210 210 210 THR THR F . n 
E 5 211 GLY 211 211 211 GLY GLY F . n 
E 5 212 PRO 212 212 212 PRO PRO F . n 
E 5 213 PHE 213 213 213 PHE PHE F . n 
E 5 214 GLN 214 214 214 GLN GLN F . n 
E 5 215 LEU 215 215 215 LEU LEU F . n 
E 5 216 GLN 216 216 216 GLN GLN F . n 
E 5 217 GLN 217 217 217 GLN GLN F . n 
E 5 218 TYR 218 218 218 TYR TYR F . n 
E 5 219 GLN 219 219 219 GLN GLN F . n 
E 5 220 LYS 220 220 220 LYS LYS F . n 
E 5 221 ASP 221 221 221 ASP ASP F . n 
E 5 222 SER 222 222 222 SER SER F . n 
E 5 223 ARG 223 223 223 ARG ARG F . n 
E 5 224 ILE 224 224 224 ILE ILE F . n 
E 5 225 ARG 225 225 225 ARG ARG F . n 
E 5 226 TYR 226 226 226 TYR TYR F . n 
E 5 227 LYS 227 227 227 LYS LYS F . n 
E 5 228 ALA 228 228 228 ALA ALA F . n 
E 5 229 PHE 229 229 229 PHE PHE F . n 
E 5 230 ASP 230 230 230 ASP ASP F . n 
E 5 231 GLY 231 231 231 GLY GLY F . n 
E 5 232 TYR 232 232 232 TYR TYR F . n 
E 5 233 TRP 233 233 233 TRP TRP F . n 
E 5 234 GLY 234 234 234 GLY GLY F . n 
E 5 235 THR 235 235 235 THR THR F . n 
E 5 236 LYS 236 236 236 LYS LYS F . n 
E 5 237 PRO 237 237 237 PRO PRO F . n 
E 5 238 GLN 238 238 238 GLN GLN F . n 
E 5 239 ILE 239 239 239 ILE ILE F . n 
E 5 240 ASP 240 240 240 ASP ASP F . n 
E 5 241 THR 241 241 241 THR THR F . n 
E 5 242 LEU 242 242 242 LEU LEU F . n 
E 5 243 VAL 243 243 243 VAL VAL F . n 
E 5 244 PHE 244 244 244 PHE PHE F . n 
E 5 245 SER 245 245 245 SER SER F . n 
E 5 246 ILE 246 246 246 ILE ILE F . n 
E 5 247 THR 247 247 247 THR THR F . n 
E 5 248 PRO 248 248 248 PRO PRO F . n 
E 5 249 ASP 249 249 249 ASP ASP F . n 
E 5 250 ALA 250 250 250 ALA ALA F . n 
E 5 251 SER 251 251 251 SER SER F . n 
E 5 252 VAL 252 252 252 VAL VAL F . n 
E 5 253 ARG 253 253 253 ARG ARG F . n 
E 5 254 TYR 254 254 254 TYR TYR F . n 
E 5 255 ALA 255 255 255 ALA ALA F . n 
E 5 256 LYS 256 256 256 LYS LYS F . n 
E 5 257 LEU 257 257 257 LEU LEU F . n 
E 5 258 GLN 258 258 258 GLN GLN F . n 
E 5 259 LYS 259 259 259 LYS LYS F . n 
E 5 260 ASN 260 260 260 ASN ASN F . n 
E 5 261 GLU 261 261 261 GLU GLU F . n 
E 5 262 CYS 262 262 262 CYS CYS F . n 
E 5 263 GLN 263 263 263 GLN GLN F . n 
E 5 264 VAL 264 264 264 VAL VAL F . n 
E 5 265 MET 265 265 265 MET MET F . n 
E 5 266 PRO 266 266 266 PRO PRO F . n 
E 5 267 TYR 267 267 267 TYR TYR F . n 
E 5 268 PRO 268 268 268 PRO PRO F . n 
E 5 269 ASN 269 269 269 ASN ASN F . n 
E 5 270 PRO 270 270 270 PRO PRO F . n 
E 5 271 ALA 271 271 271 ALA ALA F . n 
E 5 272 ASP 272 272 272 ASP ASP F . n 
E 5 273 ILE 273 273 273 ILE ILE F . n 
E 5 274 ALA 274 274 274 ALA ALA F . n 
E 5 275 ARG 275 275 275 ARG ARG F . n 
E 5 276 MET 276 276 276 MET MET F . n 
E 5 277 LYS 277 277 277 LYS LYS F . n 
E 5 278 GLN 278 278 278 GLN GLN F . n 
E 5 279 ASP 279 279 279 ASP ASP F . n 
E 5 280 LYS 280 280 280 LYS LYS F . n 
E 5 281 SER 281 281 281 SER SER F . n 
E 5 282 ILE 282 282 282 ILE ILE F . n 
E 5 283 ASN 283 283 283 ASN ASN F . n 
E 5 284 LEU 284 284 284 LEU LEU F . n 
E 5 285 MET 285 285 285 MET MET F . n 
E 5 286 GLU 286 286 286 GLU GLU F . n 
E 5 287 MET 287 287 287 MET MET F . n 
E 5 288 PRO 288 288 288 PRO PRO F . n 
E 5 289 GLY 289 289 289 GLY GLY F . n 
E 5 290 LEU 290 290 290 LEU LEU F . n 
E 5 291 ASN 291 291 291 ASN ASN F . n 
E 5 292 VAL 292 292 292 VAL VAL F . n 
E 5 293 GLY 293 293 293 GLY GLY F . n 
E 5 294 TYR 294 294 294 TYR TYR F . n 
E 5 295 LEU 295 295 295 LEU LEU F . n 
E 5 296 SER 296 296 296 SER SER F . n 
E 5 297 TYR 297 297 297 TYR TYR F . n 
E 5 298 ASN 298 298 298 ASN ASN F . n 
E 5 299 VAL 299 299 299 VAL VAL F . n 
E 5 300 GLN 300 300 300 GLN GLN F . n 
E 5 301 LYS 301 301 301 LYS LYS F . n 
E 5 302 LYS 302 302 302 LYS LYS F . n 
E 5 303 PRO 303 303 303 PRO PRO F . n 
E 5 304 LEU 304 304 304 LEU LEU F . n 
E 5 305 ASP 305 305 305 ASP ASP F . n 
E 5 306 ASP 306 306 306 ASP ASP F . n 
E 5 307 VAL 307 307 307 VAL VAL F . n 
E 5 308 LYS 308 308 308 LYS LYS F . n 
E 5 309 VAL 309 309 309 VAL VAL F . n 
E 5 310 ARG 310 310 310 ARG ARG F . n 
E 5 311 GLN 311 311 311 GLN GLN F . n 
E 5 312 ALA 312 312 312 ALA ALA F . n 
E 5 313 LEU 313 313 313 LEU LEU F . n 
E 5 314 THR 314 314 314 THR THR F . n 
E 5 315 TYR 315 315 315 TYR TYR F . n 
E 5 316 ALA 316 316 316 ALA ALA F . n 
E 5 317 VAL 317 317 317 VAL VAL F . n 
E 5 318 ASN 318 318 318 ASN ASN F . n 
E 5 319 LYS 319 319 319 LYS LYS F . n 
E 5 320 ASP 320 320 320 ASP ASP F . n 
E 5 321 ALA 321 321 321 ALA ALA F . n 
E 5 322 ILE 322 322 322 ILE ILE F . n 
E 5 323 ILE 323 323 323 ILE ILE F . n 
E 5 324 LYS 324 324 324 LYS LYS F . n 
E 5 325 ALA 325 325 325 ALA ALA F . n 
E 5 326 VAL 326 326 326 VAL VAL F . n 
E 5 327 TYR 327 327 327 TYR TYR F . n 
E 5 328 GLN 328 328 328 GLN GLN F . n 
E 5 329 GLY 329 329 329 GLY GLY F . n 
E 5 330 ALA 330 330 330 ALA ALA F . n 
E 5 331 GLY 331 331 331 GLY GLY F . n 
E 5 332 VAL 332 332 332 VAL VAL F . n 
E 5 333 SER 333 333 333 SER SER F . n 
E 5 334 ALA 334 334 334 ALA ALA F . n 
E 5 335 LYS 335 335 335 LYS LYS F . n 
E 5 336 ASN 336 336 336 ASN ASN F . n 
E 5 337 LEU 337 337 337 LEU LEU F . n 
E 5 338 ILE 338 338 338 ILE ILE F . n 
E 5 339 PRO 339 339 339 PRO PRO F . n 
E 5 340 PRO 340 340 340 PRO PRO F . n 
E 5 341 THR 341 341 341 THR THR F . n 
E 5 342 MET 342 342 342 MET MET F . n 
E 5 343 TRP 343 343 343 TRP TRP F . n 
E 5 344 GLY 344 344 344 GLY GLY F . n 
E 5 345 TYR 345 345 345 TYR TYR F . n 
E 5 346 ASN 346 346 346 ASN ASN F . n 
E 5 347 ASP 347 347 347 ASP ASP F . n 
E 5 348 ASP 348 348 348 ASP ASP F . n 
E 5 349 VAL 349 349 349 VAL VAL F . n 
E 5 350 GLN 350 350 350 GLN GLN F . n 
E 5 351 ASP 351 351 351 ASP ASP F . n 
E 5 352 TYR 352 352 352 TYR TYR F . n 
E 5 353 THR 353 353 353 THR THR F . n 
E 5 354 TYR 354 354 354 TYR TYR F . n 
E 5 355 ASP 355 355 355 ASP ASP F . n 
E 5 356 PRO 356 356 356 PRO PRO F . n 
E 5 357 GLU 357 357 357 GLU GLU F . n 
E 5 358 LYS 358 358 358 LYS LYS F . n 
E 5 359 ALA 359 359 359 ALA ALA F . n 
E 5 360 LYS 360 360 360 LYS LYS F . n 
E 5 361 ALA 361 361 361 ALA ALA F . n 
E 5 362 LEU 362 362 362 LEU LEU F . n 
E 5 363 LEU 363 363 363 LEU LEU F . n 
E 5 364 LYS 364 364 364 LYS LYS F . n 
E 5 365 GLU 365 365 365 GLU GLU F . n 
E 5 366 ALA 366 366 366 ALA ALA F . n 
E 5 367 GLY 367 367 367 GLY GLY F . n 
E 5 368 LEU 368 368 368 LEU LEU F . n 
E 5 369 GLU 369 369 369 GLU GLU F . n 
E 5 370 LYS 370 370 370 LYS LYS F . n 
E 5 371 GLY 371 371 371 GLY GLY F . n 
E 5 372 PHE 372 372 372 PHE PHE F . n 
E 5 373 SER 373 373 373 SER SER F . n 
E 5 374 ILE 374 374 374 ILE ILE F . n 
E 5 375 ASP 375 375 375 ASP ASP F . n 
E 5 376 LEU 376 376 376 LEU LEU F . n 
E 5 377 TRP 377 377 377 TRP TRP F . n 
E 5 378 ALA 378 378 378 ALA ALA F . n 
E 5 379 MET 379 379 379 MET MET F . n 
E 5 380 PRO 380 380 380 PRO PRO F . n 
E 5 381 VAL 381 381 381 VAL VAL F . n 
E 5 382 GLN 382 382 382 GLN GLN F . n 
E 5 383 ASP 383 383 383 ASP ASP F . n 
E 5 384 PRO 384 384 384 PRO PRO F . n 
E 5 385 TYR 385 385 385 TYR TYR F . n 
E 5 386 ASN 386 386 386 ASN ASN F . n 
E 5 387 PRO 387 387 387 PRO PRO F . n 
E 5 388 ASN 388 388 388 ASN ASN F . n 
E 5 389 ALA 389 389 389 ALA ALA F . n 
E 5 390 ARG 390 390 390 ARG ARG F . n 
E 5 391 ARG 391 391 391 ARG ARG F . n 
E 5 392 MET 392 392 392 MET MET F . n 
E 5 393 ALA 393 393 393 ALA ALA F . n 
E 5 394 GLU 394 394 394 GLU GLU F . n 
E 5 395 MET 395 395 395 MET MET F . n 
E 5 396 ILE 396 396 396 ILE ILE F . n 
E 5 397 GLN 397 397 397 GLN GLN F . n 
E 5 398 ALA 398 398 398 ALA ALA F . n 
E 5 399 ASP 399 399 399 ASP ASP F . n 
E 5 400 TRP 400 400 400 TRP TRP F . n 
E 5 401 ALA 401 401 401 ALA ALA F . n 
E 5 402 LYS 402 402 402 LYS LYS F . n 
E 5 403 VAL 403 403 403 VAL VAL F . n 
E 5 404 GLY 404 404 404 GLY GLY F . n 
E 5 405 VAL 405 405 405 VAL VAL F . n 
E 5 406 GLN 406 406 406 GLN GLN F . n 
E 5 407 ALA 407 407 407 ALA ALA F . n 
E 5 408 LYS 408 408 408 LYS LYS F . n 
E 5 409 ILE 409 409 409 ILE ILE F . n 
E 5 410 VAL 410 410 410 VAL VAL F . n 
E 5 411 THR 411 411 411 THR THR F . n 
E 5 412 TYR 412 412 412 TYR TYR F . n 
E 5 413 GLU 413 413 413 GLU GLU F . n 
E 5 414 TRP 414 414 414 TRP TRP F . n 
E 5 415 GLY 415 415 415 GLY GLY F . n 
E 5 416 GLU 416 416 416 GLU GLU F . n 
E 5 417 TYR 417 417 417 TYR TYR F . n 
E 5 418 LEU 418 418 418 LEU LEU F . n 
E 5 419 LYS 419 419 419 LYS LYS F . n 
E 5 420 ARG 420 420 420 ARG ARG F . n 
E 5 421 ALA 421 421 421 ALA ALA F . n 
E 5 422 LYS 422 422 422 LYS LYS F . n 
E 5 423 ASP 423 423 423 ASP ASP F . n 
E 5 424 GLY 424 424 424 GLY GLY F . n 
E 5 425 GLU 425 425 425 GLU GLU F . n 
E 5 426 HIS 426 426 426 HIS HIS F . n 
E 5 427 GLN 427 427 427 GLN GLN F . n 
E 5 428 THR 428 428 428 THR THR F . n 
E 5 429 VAL 429 429 429 VAL VAL F . n 
E 5 430 MET 430 430 430 MET MET F . n 
E 5 431 MET 431 431 431 MET MET F . n 
E 5 432 GLY 432 432 432 GLY GLY F . n 
E 5 433 TRP 433 433 433 TRP TRP F . n 
E 5 434 THR 434 434 434 THR THR F . n 
E 5 435 GLY 435 435 435 GLY GLY F . n 
E 5 436 ARG 436 436 436 ARG ARG F . n 
E 5 437 ASN 437 437 437 ASN ASN F . n 
E 5 438 GLY 438 438 438 GLY GLY F . n 
E 5 439 ASP 439 439 439 ASP ASP F . n 
E 5 440 PRO 440 440 440 PRO PRO F . n 
E 5 441 ASP 441 441 441 ASP ASP F . n 
E 5 442 ASN 442 442 442 ASN ASN F . n 
E 5 443 PHE 443 443 443 PHE PHE F . n 
E 5 444 PHE 444 444 444 PHE PHE F . n 
E 5 445 ALA 445 445 445 ALA ALA F . n 
E 5 446 THR 446 446 446 THR THR F . n 
E 5 447 LEU 447 447 447 LEU LEU F . n 
E 5 448 PHE 448 448 448 PHE PHE F . n 
E 5 449 SER 449 449 449 SER SER F . n 
E 5 450 CYS 450 450 450 CYS CYS F . n 
E 5 451 ALA 451 451 451 ALA ALA F . n 
E 5 452 ALA 452 452 452 ALA ALA F . n 
E 5 453 SER 453 453 453 SER SER F . n 
E 5 454 GLU 454 454 454 GLU GLU F . n 
E 5 455 GLN 455 455 455 GLN GLN F . n 
E 5 456 GLY 456 456 456 GLY GLY F . n 
E 5 457 SER 457 457 457 SER SER F . n 
E 5 458 ASN 458 458 458 ASN ASN F . n 
E 5 459 TYR 459 459 459 TYR TYR F . n 
E 5 460 SER 460 460 460 SER SER F . n 
E 5 461 LYS 461 461 461 LYS LYS F . n 
E 5 462 TRP 462 462 462 TRP TRP F . n 
E 5 463 CYS 463 463 463 CYS CYS F . n 
E 5 464 TYR 464 464 464 TYR TYR F . n 
E 5 465 LYS 465 465 465 LYS LYS F . n 
E 5 466 PRO 466 466 466 PRO PRO F . n 
E 5 467 PHE 467 467 467 PHE PHE F . n 
E 5 468 GLU 468 468 468 GLU GLU F . n 
E 5 469 ASP 469 469 469 ASP ASP F . n 
E 5 470 LEU 470 470 470 LEU LEU F . n 
E 5 471 ILE 471 471 471 ILE ILE F . n 
E 5 472 GLN 472 472 472 GLN GLN F . n 
E 5 473 PRO 473 473 473 PRO PRO F . n 
E 5 474 ALA 474 474 474 ALA ALA F . n 
E 5 475 ARG 475 475 475 ARG ARG F . n 
E 5 476 ALA 476 476 476 ALA ALA F . n 
E 5 477 THR 477 477 477 THR THR F . n 
E 5 478 ASP 478 478 478 ASP ASP F . n 
E 5 479 ASP 479 479 479 ASP ASP F . n 
E 5 480 HIS 480 480 480 HIS HIS F . n 
E 5 481 ASN 481 481 481 ASN ASN F . n 
E 5 482 LYS 482 482 482 LYS LYS F . n 
E 5 483 ARG 483 483 483 ARG ARG F . n 
E 5 484 VAL 484 484 484 VAL VAL F . n 
E 5 485 GLU 485 485 485 GLU GLU F . n 
E 5 486 LEU 486 486 486 LEU LEU F . n 
E 5 487 TYR 487 487 487 TYR TYR F . n 
E 5 488 LYS 488 488 488 LYS LYS F . n 
E 5 489 GLN 489 489 489 GLN GLN F . n 
E 5 490 ALA 490 490 490 ALA ALA F . n 
E 5 491 GLN 491 491 491 GLN GLN F . n 
E 5 492 VAL 492 492 492 VAL VAL F . n 
E 5 493 VAL 493 493 493 VAL VAL F . n 
E 5 494 MET 494 494 494 MET MET F . n 
E 5 495 HIS 495 495 495 HIS HIS F . n 
E 5 496 ASP 496 496 496 ASP ASP F . n 
E 5 497 GLN 497 497 497 GLN GLN F . n 
E 5 498 ALA 498 498 498 ALA ALA F . n 
E 5 499 PRO 499 499 499 PRO PRO F . n 
E 5 500 ALA 500 500 500 ALA ALA F . n 
E 5 501 LEU 501 501 501 LEU LEU F . n 
E 5 502 ILE 502 502 502 ILE ILE F . n 
E 5 503 ILE 503 503 503 ILE ILE F . n 
E 5 504 ALA 504 504 504 ALA ALA F . n 
E 5 505 HIS 505 505 505 HIS HIS F . n 
E 5 506 SER 506 506 506 SER SER F . n 
E 5 507 THR 507 507 507 THR THR F . n 
E 5 508 VAL 508 508 508 VAL VAL F . n 
E 5 509 PHE 509 509 509 PHE PHE F . n 
E 5 510 GLU 510 510 510 GLU GLU F . n 
E 5 511 PRO 511 511 511 PRO PRO F . n 
E 5 512 VAL 512 512 512 VAL VAL F . n 
E 5 513 ARG 513 513 513 ARG ARG F . n 
E 5 514 LYS 514 514 514 LYS LYS F . n 
E 5 515 GLU 515 515 515 GLU GLU F . n 
E 5 516 VAL 516 516 516 VAL VAL F . n 
E 5 517 LYS 517 517 517 LYS LYS F . n 
E 5 518 GLY 518 518 518 GLY GLY F . n 
E 5 519 TYR 519 519 519 TYR TYR F . n 
E 5 520 VAL 520 520 520 VAL VAL F . n 
E 5 521 VAL 521 521 521 VAL VAL F . n 
E 5 522 ASP 522 522 522 ASP ASP F . n 
E 5 523 PRO 523 523 523 PRO PRO F . n 
E 5 524 LEU 524 524 524 LEU LEU F . n 
E 5 525 GLY 525 525 525 GLY GLY F . n 
E 5 526 LYS 526 526 526 LYS LYS F . n 
E 5 527 HIS 527 527 527 HIS HIS F . n 
E 5 528 HIS 528 528 528 HIS HIS F . n 
E 5 529 PHE 529 529 529 PHE PHE F . n 
E 5 530 GLU 530 530 530 GLU GLU F . n 
E 5 531 ASN 531 531 531 ASN ASN F . n 
E 5 532 VAL 532 532 532 VAL VAL F . n 
E 5 533 SER 533 533 533 SER SER F . n 
E 5 534 ILE 534 534 534 ILE ILE F . n 
E 5 535 GLU 535 535 535 GLU GLU F . 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 AGS ? ? AGS ? ? 'SUBJECT OF INVESTIGATION' ? 
2 SF4 ? ? SF4 ? ? '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 
F 6 SF4 1 401 401 SF4 SF4 C . 
G 7 AGS 1 402 402 AGS AGS C . 
H 6 SF4 1 401 401 SF4 SF4 D . 
I 7 AGS 1 402 402 AGS AGS D . 
# 
_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                   8Z1Z 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Z1Z 
_struct.title                        'Cryo-EM structure of Escherichia coli DppAR383D+D436RBCDF in pre-catalytic state' 
_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        8Z1Z 
_struct_keywords.text            'ABC importer, SBP, Peptide transporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
H N N 6 ? 
I N N 7 ? 
# 
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 DPPB_ECOLI P0AEF8 ? 1 
;MLQFILRRLGLVIPTFIGITLLTFAFVHMIPGDPVMIMAGERGISPERHAQLLAELGLDKPMWQQYLHYIWGVMHGDLGI
SMKSRIPVWEEFVPRFQATLELGVCAMIFATAVGIPVGVLAAVKRGSIFDHTAVGLALTGYSMPIFWWGMMLIMLVSVHW
NLTPVSGRVSDMVFLDDSNPLTGFMLIDTAIWGEDGNFIDAVAHMILPAIVLGTIPLAVIVRMTRSSMLEVLGEDYIRTA
RAKGLTRMRVIIVHALRNAMLPVVTVIGLQVGTLLAGAILTETIFSWPGLGRWLIDALQRRDYPVVQGGVLLVATMIILV
NLLVDLLYGVVNPRIRHKK
;
1 
2 UNP DPPC_ECOLI P0AEG1 ? 2 
;MSQVTENKVISAPVPMTPLQEFWHYFKRNKGAVVGLVYVVIVLFIAIFANWIAPYNPAEQFRDALLAPPAWQEGGSMAHL
LGTDDVGRDVLSRLMYGARLSLLVGCLVVVLSLIMGVILGLIAGYFGGLVDNIIMRVVDIMLALPSLLLALVLVAIFGPS
IGNAALALTFVALPHYVRLTRAAVLVEVNRDYVTASRVAGAGAMRQMFINIFPNCLAPLIVQASLGFSNAILDMAALGFL
GMGAQPPTPEWGTMLSDVLQFAQSAWWVVTFPGLAILLTVLAFNLMGDGLRDALDPKLKQ
;
1 
3 UNP DPPD_ECOLI P0AAG0 ? 3 
;MALLNVDKLSVHFGDESAPFRAVDRISYSVKQGEVVGIVGESGSGKSVSSLAIMGLIDYPGRVMAEKLEFNGQDLQRISE
KERRNLVGAEVAMIFQDPMTSLNPCYTVGFQIMEAIKVHQGGNKSTRRQRAIDLLNQVGIPDPASRLDVYPHQLSGGMSQ
RVMIAMAIACRPKLLIADEPTTALDVTIQAQIIELLLELQQKENMALVLITHDLALVAEAAHKIIVMYAGQVVETGDAHA
IFHAPRHPYTQALLRALPEFAQDKERLASLPGVVPGKYDRPNGCLLNPRCPYATDRCRAEEPALNMLADGRQSKCHYPLD
DAGRPTL
;
1 
4 UNP DPPF_ECOLI P37313 ? 4 
;MSTQEATLQQPLLQAIDLKKHYPVKKGMFAPERLVKALDGVSFNLERGKTLAVVGESGCGKSTLGRLLTMIEMPTGGELY
YQGQDLLKHDPQAQKLRRQKIQIVFQNPYGSLNPRKKVGQILEEPLLINTSLSKEQRREKALSMMAKVGLKTEHYDRYPH
MFSGGQRQRIAIARGLMLDPDVVIADEPVSALDVSVRAQVLNLMMDLQQELGLSYVFISHDLSVVEHIADEVMVMYLGRC
VEKGTKDQIFNNPRHPYTQALLSATPRLNPDDRRERIKLSGELPSPLNPPPGCAFNARCRRRFGPCTQLQPQLKDYGGQL
VACFAVDQDENPQR
;
1 
5 UNP DPPA_ECOLI P23847 ? 5 
;MRISLKKSGMLKLGLSLVAMTVAASVQAKTLVYCSEGSPEGFNPQLFTSGTTYDASSVPLYNRLVEFKIGTTEVIPGLAE
KWEVSEDGKTYTFHLRKGVKWHDNKEFKPTRELNADDVVFSFDRQKNAQNPYHKVSGGSYEYFEGMGLPELISEVKKVDD
NTVQFVLTRPEAPFLADLAMDFASILSKEYADAMMKAGTPEKLDLNPIGTGPFQLQQYQKDSRIRYKAFDGYWGTKPQID
TLVFSITPDASVRYAKLQKNECQVMPYPNPADIARMKQDKSINLMEMPGLNVGYLSYNVQKKPLDDVKVRQALTYAVNKD
AIIKAVYQGAGVSAKNLIPPTMWGYNDDVQDYTYDPEKAKALLKEAGLEKGFSIDLWAMPVQRPYNPNARRMAEMIQADW
AKVGVQAKIVTYEWGEYLKRAKDGEHQTVMMGWTGDNGDPDNFFATLFSCAASEQGSNYSKWCYKPFEDLIQPARATDDH
NKRVELYKQAQVVMHDQAPALIIAHSTVFEPVRKEVKGYVVDPLGKHHFENVSIE
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Z1Z A 1 ? 339 ? P0AEF8 1 ? 339 ? 1 339 
2 2 8Z1Z B 1 ? 300 ? P0AEG1 1 ? 300 ? 1 300 
3 3 8Z1Z C 1 ? 327 ? P0AAG0 1 ? 327 ? 1 327 
4 4 8Z1Z D 1 ? 334 ? P37313 1 ? 334 ? 1 334 
5 5 8Z1Z F 1 ? 535 ? P23847 1 ? 535 ? 1 535 
# 
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 
3 8Z1Z GLN C 179 ? UNP P0AAG0 GLU 179 conflict              179 1 
4 8Z1Z GLN D 187 ? UNP P37313 GLU 187 conflict              187 2 
5 8Z1Z ASP F 383 ? UNP P23847 ARG 383 'engineered mutation' 383 3 
5 8Z1Z ARG F 436 ? UNP P23847 ASP 436 'engineered mutation' 436 4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 11  ? HIS A 28  ? LEU A 11  HIS A 28  1 ? 18 
HELX_P HELX_P2  AA2 GLN A 64  ? GLY A 76  ? GLN A 64  GLY A 76  1 ? 13 
HELX_P HELX_P3  AA3 PRO A 87  ? VAL A 113 ? PRO A 87  VAL A 113 1 ? 27 
HELX_P HELX_P4  AA4 VAL A 113 ? LYS A 124 ? VAL A 113 LYS A 124 1 ? 12 
HELX_P HELX_P5  AA5 SER A 127 ? MET A 143 ? SER A 127 MET A 143 1 ? 17 
HELX_P HELX_P6  AA6 PRO A 144 ? SER A 157 ? PRO A 144 SER A 157 1 ? 14 
HELX_P HELX_P7  AA7 PHE A 184 ? GLY A 193 ? PHE A 184 GLY A 193 1 ? 10 
HELX_P HELX_P8  AA8 GLY A 196 ? HIS A 204 ? GLY A 196 HIS A 204 1 ? 9  
HELX_P HELX_P9  AA9 MET A 205 ? GLY A 233 ? MET A 205 GLY A 233 1 ? 29 
HELX_P HELX_P10 AB1 GLU A 234 ? LYS A 243 ? GLU A 234 LYS A 243 1 ? 10 
HELX_P HELX_P11 AB2 THR A 246 ? VAL A 253 ? THR A 246 VAL A 253 1 ? 8  
HELX_P HELX_P12 AB3 HIS A 254 ? GLY A 277 ? HIS A 254 GLY A 277 1 ? 24 
HELX_P HELX_P13 AB4 ALA A 278 ? PHE A 285 ? ALA A 278 PHE A 285 1 ? 8  
HELX_P HELX_P14 AB5 GLY A 289 ? ARG A 301 ? GLY A 289 ARG A 301 1 ? 13 
HELX_P HELX_P15 AB6 ASP A 302 ? ASN A 332 ? ASP A 302 ASN A 332 1 ? 31 
HELX_P HELX_P16 AB7 PRO A 333 ? ARG A 336 ? PRO A 333 ARG A 336 5 ? 4  
HELX_P HELX_P17 AB8 THR B 17  ? ARG B 28  ? THR B 17  ARG B 28  1 ? 12 
HELX_P HELX_P18 AB9 ASN B 29  ? ALA B 53  ? ASN B 29  ALA B 53  1 ? 25 
HELX_P HELX_P19 AC1 PHE B 61  ? LEU B 65  ? PHE B 61  LEU B 65  5 ? 5  
HELX_P HELX_P20 AC2 ASP B 89  ? PHE B 126 ? ASP B 89  PHE B 126 1 ? 38 
HELX_P HELX_P21 AC3 GLY B 128 ? LEU B 144 ? GLY B 128 LEU B 144 1 ? 17 
HELX_P HELX_P22 AC4 PRO B 145 ? PHE B 157 ? PRO B 145 PHE B 157 1 ? 13 
HELX_P HELX_P23 AC5 SER B 160 ? VAL B 188 ? SER B 160 VAL B 188 1 ? 29 
HELX_P HELX_P24 AC6 ARG B 190 ? GLY B 200 ? ARG B 190 GLY B 200 1 ? 11 
HELX_P HELX_P25 AC7 GLY B 202 ? ILE B 209 ? GLY B 202 ILE B 209 1 ? 8  
HELX_P HELX_P26 AC8 ILE B 211 ? ASN B 214 ? ILE B 211 ASN B 214 5 ? 4  
HELX_P HELX_P27 AC9 CYS B 215 ? LEU B 240 ? CYS B 215 LEU B 240 1 ? 26 
HELX_P HELX_P28 AD1 GLU B 250 ? ASP B 257 ? GLU B 250 ASP B 257 1 ? 8  
HELX_P HELX_P29 AD2 VAL B 258 ? ALA B 262 ? VAL B 258 ALA B 262 5 ? 5  
HELX_P HELX_P30 AD3 ALA B 265 ? ALA B 293 ? ALA B 265 ALA B 293 1 ? 29 
HELX_P HELX_P31 AD4 ASP B 295 ? LYS B 299 ? ASP B 295 LYS B 299 5 ? 5  
HELX_P HELX_P32 AD5 GLY C 45  ? GLY C 55  ? GLY C 45  GLY C 55  1 ? 11 
HELX_P HELX_P33 AD6 SER C 79  ? GLU C 90  ? SER C 79  GLU C 90  1 ? 12 
HELX_P HELX_P34 AD7 ASP C 97  ? LEU C 102 ? ASP C 97  LEU C 102 1 ? 6  
HELX_P HELX_P35 AD8 THR C 107 ? GLY C 121 ? THR C 107 GLY C 121 1 ? 15 
HELX_P HELX_P36 AD9 ASN C 123 ? GLY C 139 ? ASN C 123 GLY C 139 1 ? 17 
HELX_P HELX_P37 AE1 ASP C 142 ? LEU C 147 ? ASP C 142 LEU C 147 1 ? 6  
HELX_P HELX_P38 AE2 SER C 155 ? CYS C 170 ? SER C 155 CYS C 170 1 ? 16 
HELX_P HELX_P39 AE3 ASP C 185 ? GLU C 203 ? ASP C 185 GLU C 203 1 ? 19 
HELX_P HELX_P40 AE4 ASP C 213 ? ALA C 221 ? ASP C 213 ALA C 221 1 ? 9  
HELX_P HELX_P41 AE5 ALA C 238 ? ALA C 244 ? ALA C 238 ALA C 244 1 ? 7  
HELX_P HELX_P42 AE6 HIS C 247 ? ARG C 255 ? HIS C 247 ARG C 255 1 ? 9  
HELX_P HELX_P43 AE7 ALA C 256 ? ALA C 261 ? ALA C 256 ALA C 261 5 ? 6  
HELX_P HELX_P44 AE8 THR C 294 ? GLU C 300 ? THR C 294 GLU C 300 1 ? 7  
HELX_P HELX_P45 AE9 GLY D 60  ? THR D 69  ? GLY D 60  THR D 69  1 ? 10 
HELX_P HELX_P46 AF1 ASP D 90  ? LYS D 100 ? ASP D 90  LYS D 100 1 ? 11 
HELX_P HELX_P47 AF2 ASN D 107 ? LEU D 112 ? ASN D 107 LEU D 112 5 ? 6  
HELX_P HELX_P48 AF3 LYS D 117 ? THR D 130 ? LYS D 117 THR D 130 1 ? 14 
HELX_P HELX_P49 AF4 SER D 133 ? VAL D 148 ? SER D 133 VAL D 148 1 ? 16 
HELX_P HELX_P50 AF5 LYS D 151 ? ARG D 157 ? LYS D 151 ARG D 157 5 ? 7  
HELX_P HELX_P51 AF6 TYR D 158 ? PHE D 162 ? TYR D 158 PHE D 162 5 ? 5  
HELX_P HELX_P52 AF7 SER D 163 ? LEU D 176 ? SER D 163 LEU D 176 1 ? 14 
HELX_P HELX_P53 AF8 ASP D 193 ? LEU D 211 ? ASP D 193 LEU D 211 1 ? 19 
HELX_P HELX_P54 AF9 ASP D 221 ? ALA D 229 ? ASP D 221 ALA D 229 1 ? 9  
HELX_P HELX_P55 AG1 LYS D 246 ? ASN D 252 ? LYS D 246 ASN D 252 1 ? 7  
HELX_P HELX_P56 AG2 HIS D 255 ? SER D 263 ? HIS D 255 SER D 263 1 ? 9  
HELX_P HELX_P57 AG3 ASN D 269 ? ARG D 273 ? ASN D 269 ARG D 273 5 ? 5  
HELX_P HELX_P58 AG4 CYS D 293 ? ARG D 298 ? CYS D 293 ARG D 298 5 ? 6  
HELX_P HELX_P59 AG5 GLY D 304 ? GLN D 308 ? GLY D 304 GLN D 308 5 ? 5  
HELX_P HELX_P60 AG6 PHE D 324 ? ASP D 329 ? PHE D 324 ASP D 329 1 ? 6  
HELX_P HELX_P61 AG7 ASN E 43  ? PHE E 47  ? ASN F 43  PHE F 47  5 ? 5  
HELX_P HELX_P62 AG8 SER E 49  ? SER E 57  ? SER F 49  SER F 57  1 ? 9  
HELX_P HELX_P63 AG9 ASN E 114 ? ASN E 127 ? ASN F 114 ASN F 127 1 ? 14 
HELX_P HELX_P64 AH1 TYR E 140 ? GLY E 147 ? TYR F 140 GLY F 147 1 ? 8  
HELX_P HELX_P65 AH2 GLY E 147 ? LEU E 151 ? GLY F 147 LEU F 151 1 ? 5  
HELX_P HELX_P66 AH3 PRO E 173 ? LEU E 178 ? PRO F 173 LEU F 178 1 ? 6  
HELX_P HELX_P67 AH4 SER E 187 ? ALA E 197 ? SER F 187 ALA F 197 1 ? 11 
HELX_P HELX_P68 AH5 GLU E 201 ? ASN E 206 ? GLU F 201 ASN F 206 1 ? 6  
HELX_P HELX_P69 AH6 ASP E 249 ? LYS E 259 ? ASP F 249 LYS F 259 1 ? 11 
HELX_P HELX_P70 AH7 ASN E 269 ? ALA E 271 ? ASN F 269 ALA F 271 5 ? 3  
HELX_P HELX_P71 AH8 ASP E 272 ? ASP E 279 ? ASP F 272 ASP F 279 1 ? 8  
HELX_P HELX_P72 AH9 ASP E 306 ? ALA E 316 ? ASP F 306 ALA F 316 1 ? 11 
HELX_P HELX_P73 AI1 ASN E 318 ? VAL E 326 ? ASN F 318 VAL F 326 1 ? 9  
HELX_P HELX_P74 AI2 ASP E 355 ? GLY E 367 ? ASP F 355 GLY F 367 1 ? 13 
HELX_P HELX_P75 AI3 ASN E 388 ? LYS E 402 ? ASN F 388 LYS F 402 1 ? 15 
HELX_P HELX_P76 AI4 GLU E 413 ? ASP E 423 ? GLU F 413 ASP F 423 1 ? 11 
HELX_P HELX_P77 AI5 ASP E 439 ? ASN E 442 ? ASP F 439 ASN F 442 5 ? 4  
HELX_P HELX_P78 AI6 PHE E 443 ? SER E 449 ? PHE F 443 SER F 449 1 ? 7  
HELX_P HELX_P79 AI7 TYR E 464 ? ALA E 476 ? TYR F 464 ALA F 476 1 ? 13 
HELX_P HELX_P80 AI8 ASP E 479 ? ALA E 498 ? ASP F 479 ALA F 498 1 ? 20 
HELX_P HELX_P81 AI9 HIS E 528 ? VAL E 532 ? HIS F 528 VAL F 532 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? E CYS 34  SG ? ? ? 1_555 E CYS 262 SG  ? ? F CYS 34  F CYS 262 1_555 ? ? ? ? ? ? ? 1.979 ? ? 
metalc1 metalc ? ? C CYS 284 SG ? ? ? 1_555 F SF4 .   FE1 ? ? C CYS 284 C SF4 401 1_555 ? ? ? ? ? ? ? 2.432 ? ? 
metalc2 metalc ? ? C CYS 290 SG ? ? ? 1_555 F SF4 .   FE2 ? ? C CYS 290 C SF4 401 1_555 ? ? ? ? ? ? ? 2.384 ? ? 
metalc3 metalc ? ? C CYS 297 SG ? ? ? 1_555 F SF4 .   FE3 ? ? C CYS 297 C SF4 401 1_555 ? ? ? ? ? ? ? 2.383 ? ? 
metalc4 metalc ? ? C CYS 315 SG ? ? ? 1_555 F SF4 .   FE4 ? ? C CYS 315 C SF4 401 1_555 ? ? ? ? ? ? ? 2.192 ? ? 
metalc5 metalc ? ? D CYS 293 SG ? ? ? 1_555 H SF4 .   FE3 ? ? D CYS 293 D SF4 401 1_555 ? ? ? ? ? ? ? 2.560 ? ? 
metalc6 metalc ? ? D CYS 299 SG ? ? ? 1_555 H SF4 .   FE4 ? ? D CYS 299 D SF4 401 1_555 ? ? ? ? ? ? ? 2.317 ? ? 
metalc7 metalc ? ? D CYS 323 SG ? ? ? 1_555 H SF4 .   FE2 ? ? D CYS 323 D SF4 401 1_555 ? ? ? ? ? ? ? 2.204 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? C CYS 284 ? C CYS 284 ? 1_555 FE1 ? F SF4 . ? C SF4 401 ? 1_555 S2 ? F SF4 . ? C SF4 401 ? 1_555 109.7 ? 
2  SG ? C CYS 284 ? C CYS 284 ? 1_555 FE1 ? F SF4 . ? C SF4 401 ? 1_555 S3 ? F SF4 . ? C SF4 401 ? 1_555 112.4 ? 
3  S2 ? F SF4 .   ? C SF4 401 ? 1_555 FE1 ? F SF4 . ? C SF4 401 ? 1_555 S3 ? F SF4 . ? C SF4 401 ? 1_555 103.7 ? 
4  SG ? C CYS 284 ? C CYS 284 ? 1_555 FE1 ? F SF4 . ? C SF4 401 ? 1_555 S4 ? F SF4 . ? C SF4 401 ? 1_555 120.5 ? 
5  S2 ? F SF4 .   ? C SF4 401 ? 1_555 FE1 ? F SF4 . ? C SF4 401 ? 1_555 S4 ? F SF4 . ? C SF4 401 ? 1_555 105.6 ? 
6  S3 ? F SF4 .   ? C SF4 401 ? 1_555 FE1 ? F SF4 . ? C SF4 401 ? 1_555 S4 ? F SF4 . ? C SF4 401 ? 1_555 103.5 ? 
7  SG ? C CYS 290 ? C CYS 290 ? 1_555 FE2 ? F SF4 . ? C SF4 401 ? 1_555 S1 ? F SF4 . ? C SF4 401 ? 1_555 112.4 ? 
8  SG ? C CYS 290 ? C CYS 290 ? 1_555 FE2 ? F SF4 . ? C SF4 401 ? 1_555 S3 ? F SF4 . ? C SF4 401 ? 1_555 126.2 ? 
9  S1 ? F SF4 .   ? C SF4 401 ? 1_555 FE2 ? F SF4 . ? C SF4 401 ? 1_555 S3 ? F SF4 . ? C SF4 401 ? 1_555 103.5 ? 
10 SG ? C CYS 290 ? C CYS 290 ? 1_555 FE2 ? F SF4 . ? C SF4 401 ? 1_555 S4 ? F SF4 . ? C SF4 401 ? 1_555 102.4 ? 
11 S1 ? F SF4 .   ? C SF4 401 ? 1_555 FE2 ? F SF4 . ? C SF4 401 ? 1_555 S4 ? F SF4 . ? C SF4 401 ? 1_555 105.7 ? 
12 S3 ? F SF4 .   ? C SF4 401 ? 1_555 FE2 ? F SF4 . ? C SF4 401 ? 1_555 S4 ? F SF4 . ? C SF4 401 ? 1_555 105.0 ? 
13 SG ? C CYS 297 ? C CYS 297 ? 1_555 FE3 ? F SF4 . ? C SF4 401 ? 1_555 S1 ? F SF4 . ? C SF4 401 ? 1_555 130.5 ? 
14 SG ? C CYS 297 ? C CYS 297 ? 1_555 FE3 ? F SF4 . ? C SF4 401 ? 1_555 S2 ? F SF4 . ? C SF4 401 ? 1_555 103.9 ? 
15 S1 ? F SF4 .   ? C SF4 401 ? 1_555 FE3 ? F SF4 . ? C SF4 401 ? 1_555 S2 ? F SF4 . ? C SF4 401 ? 1_555 104.5 ? 
16 SG ? C CYS 297 ? C CYS 297 ? 1_555 FE3 ? F SF4 . ? C SF4 401 ? 1_555 S4 ? F SF4 . ? C SF4 401 ? 1_555 107.8 ? 
17 S1 ? F SF4 .   ? C SF4 401 ? 1_555 FE3 ? F SF4 . ? C SF4 401 ? 1_555 S4 ? F SF4 . ? C SF4 401 ? 1_555 103.8 ? 
18 S2 ? F SF4 .   ? C SF4 401 ? 1_555 FE3 ? F SF4 . ? C SF4 401 ? 1_555 S4 ? F SF4 . ? C SF4 401 ? 1_555 103.6 ? 
19 SG ? C CYS 315 ? C CYS 315 ? 1_555 FE4 ? F SF4 . ? C SF4 401 ? 1_555 S1 ? F SF4 . ? C SF4 401 ? 1_555 105.3 ? 
20 SG ? C CYS 315 ? C CYS 315 ? 1_555 FE4 ? F SF4 . ? C SF4 401 ? 1_555 S2 ? F SF4 . ? C SF4 401 ? 1_555 120.5 ? 
21 S1 ? F SF4 .   ? C SF4 401 ? 1_555 FE4 ? F SF4 . ? C SF4 401 ? 1_555 S2 ? F SF4 . ? C SF4 401 ? 1_555 104.9 ? 
22 SG ? C CYS 315 ? C CYS 315 ? 1_555 FE4 ? F SF4 . ? C SF4 401 ? 1_555 S3 ? F SF4 . ? C SF4 401 ? 1_555 115.5 ? 
23 S1 ? F SF4 .   ? C SF4 401 ? 1_555 FE4 ? F SF4 . ? C SF4 401 ? 1_555 S3 ? F SF4 . ? C SF4 401 ? 1_555 104.2 ? 
24 S2 ? F SF4 .   ? C SF4 401 ? 1_555 FE4 ? F SF4 . ? C SF4 401 ? 1_555 S3 ? F SF4 . ? C SF4 401 ? 1_555 104.9 ? 
25 SG ? D CYS 293 ? D CYS 293 ? 1_555 FE3 ? H SF4 . ? D SF4 401 ? 1_555 S1 ? H SF4 . ? D SF4 401 ? 1_555 119.0 ? 
26 SG ? D CYS 293 ? D CYS 293 ? 1_555 FE3 ? H SF4 . ? D SF4 401 ? 1_555 S2 ? H SF4 . ? D SF4 401 ? 1_555 119.3 ? 
27 S1 ? H SF4 .   ? D SF4 401 ? 1_555 FE3 ? H SF4 . ? D SF4 401 ? 1_555 S2 ? H SF4 . ? D SF4 401 ? 1_555 103.9 ? 
28 SG ? D CYS 293 ? D CYS 293 ? 1_555 FE3 ? H SF4 . ? D SF4 401 ? 1_555 S4 ? H SF4 . ? D SF4 401 ? 1_555 103.0 ? 
29 S1 ? H SF4 .   ? D SF4 401 ? 1_555 FE3 ? H SF4 . ? D SF4 401 ? 1_555 S4 ? H SF4 . ? D SF4 401 ? 1_555 104.7 ? 
30 S2 ? H SF4 .   ? D SF4 401 ? 1_555 FE3 ? H SF4 . ? D SF4 401 ? 1_555 S4 ? H SF4 . ? D SF4 401 ? 1_555 105.2 ? 
31 SG ? D CYS 299 ? D CYS 299 ? 1_555 FE4 ? H SF4 . ? D SF4 401 ? 1_555 S1 ? H SF4 . ? D SF4 401 ? 1_555 115.5 ? 
32 SG ? D CYS 299 ? D CYS 299 ? 1_555 FE4 ? H SF4 . ? D SF4 401 ? 1_555 S2 ? H SF4 . ? D SF4 401 ? 1_555 118.9 ? 
33 S1 ? H SF4 .   ? D SF4 401 ? 1_555 FE4 ? H SF4 . ? D SF4 401 ? 1_555 S2 ? H SF4 . ? D SF4 401 ? 1_555 105.1 ? 
34 SG ? D CYS 299 ? D CYS 299 ? 1_555 FE4 ? H SF4 . ? D SF4 401 ? 1_555 S3 ? H SF4 . ? D SF4 401 ? 1_555 107.5 ? 
35 S1 ? H SF4 .   ? D SF4 401 ? 1_555 FE4 ? H SF4 . ? D SF4 401 ? 1_555 S3 ? H SF4 . ? D SF4 401 ? 1_555 102.7 ? 
36 S2 ? H SF4 .   ? D SF4 401 ? 1_555 FE4 ? H SF4 . ? D SF4 401 ? 1_555 S3 ? H SF4 . ? D SF4 401 ? 1_555 105.6 ? 
37 SG ? D CYS 323 ? D CYS 323 ? 1_555 FE2 ? H SF4 . ? D SF4 401 ? 1_555 S1 ? H SF4 . ? D SF4 401 ? 1_555 119.2 ? 
38 SG ? D CYS 323 ? D CYS 323 ? 1_555 FE2 ? H SF4 . ? D SF4 401 ? 1_555 S3 ? H SF4 . ? D SF4 401 ? 1_555 108.8 ? 
39 S1 ? H SF4 .   ? D SF4 401 ? 1_555 FE2 ? H SF4 . ? D SF4 401 ? 1_555 S3 ? H SF4 . ? D SF4 401 ? 1_555 105.6 ? 
40 SG ? D CYS 323 ? D CYS 323 ? 1_555 FE2 ? H SF4 . ? D SF4 401 ? 1_555 S4 ? H SF4 . ? D SF4 401 ? 1_555 114.1 ? 
41 S1 ? H SF4 .   ? D SF4 401 ? 1_555 FE2 ? H SF4 . ? D SF4 401 ? 1_555 S4 ? H SF4 . ? D SF4 401 ? 1_555 104.3 ? 
42 S3 ? H SF4 .   ? D SF4 401 ? 1_555 FE2 ? H SF4 . ? D SF4 401 ? 1_555 S4 ? H SF4 . ? D SF4 401 ? 1_555 103.6 ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      CYS 
_pdbx_modification_feature.label_asym_id                      E 
_pdbx_modification_feature.label_seq_id                       34 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     CYS 
_pdbx_modification_feature.modified_residue_label_asym_id     E 
_pdbx_modification_feature.modified_residue_label_seq_id      262 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       CYS 
_pdbx_modification_feature.auth_asym_id                       F 
_pdbx_modification_feature.auth_seq_id                        34 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      CYS 
_pdbx_modification_feature.modified_residue_auth_asym_id      F 
_pdbx_modification_feature.modified_residue_auth_seq_id       262 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               SG 
_pdbx_modification_feature.modified_residue_id_linking_atom   SG 
_pdbx_modification_feature.modified_residue_id                . 
_pdbx_modification_feature.ref_pcm_id                         . 
_pdbx_modification_feature.ref_comp_id                        . 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 8 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 4 ? 
AA9 ? 6 ? 
AB1 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? 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 PHE C 20  ? VAL C 30  ? PHE C 20  VAL C 30  
AA1 2 LEU C 4   ? PHE C 13  ? LEU C 4   PHE C 13  
AA1 3 GLY C 61  ? ALA C 65  ? GLY C 61  ALA C 65  
AA2 1 PHE C 20  ? VAL C 30  ? PHE C 20  VAL C 30  
AA2 2 LEU C 4   ? PHE C 13  ? LEU C 4   PHE C 13  
AA2 3 LEU C 68  ? PHE C 70  ? LEU C 68  PHE C 70  
AA2 4 GLN C 73  ? ASP C 74  ? GLN C 73  ASP C 74  
AA3 1 VAL C 91  ? ILE C 94  ? VAL C 91  ILE C 94  
AA3 2 LEU C 174 ? ASP C 178 ? LEU C 174 ASP C 178 
AA3 3 ALA C 206 ? ILE C 210 ? ALA C 206 ILE C 210 
AA3 4 VAL C 35  ? VAL C 39  ? VAL C 35  VAL C 39  
AA3 5 LYS C 223 ? TYR C 228 ? LYS C 223 TYR C 228 
AA3 6 GLN C 231 ? ASP C 237 ? GLN C 231 ASP C 237 
AA3 7 GLN C 312 ? SER C 313 ? GLN C 312 SER C 313 
AA3 8 ASN C 305 ? MET C 306 ? ASN C 305 MET C 306 
AA4 1 GLU D 32  ? LEU D 45  ? GLU D 32  LEU D 45  
AA4 2 LEU D 13  ? LYS D 25  ? LEU D 13  LYS D 25  
AA4 3 GLU D 78  ? TYR D 81  ? GLU D 78  TYR D 81  
AA4 4 GLN D 84  ? ASP D 85  ? GLN D 84  ASP D 85  
AA5 1 ILE D 101 ? VAL D 104 ? ILE D 101 VAL D 104 
AA5 2 VAL D 182 ? ASP D 186 ? VAL D 182 ASP D 186 
AA5 3 SER D 214 ? ILE D 218 ? SER D 214 ILE D 218 
AA5 4 THR D 50  ? GLY D 55  ? THR D 50  GLY D 55  
AA5 5 GLU D 231 ? TYR D 236 ? GLU D 231 TYR D 236 
AA5 6 ARG D 239 ? THR D 245 ? ARG D 239 THR D 245 
AA5 7 LEU D 320 ? VAL D 321 ? LEU D 320 VAL D 321 
AA5 8 LYS D 314 ? ASP D 315 ? LYS D 314 ASP D 315 
AA6 1 THR E 30  ? TYR E 33  ? THR F 30  TYR F 33  
AA6 2 THR E 241 ? SER E 245 ? THR F 241 SER F 245 
AA6 3 ARG E 223 ? ALA E 228 ? ARG F 223 ALA F 228 
AA6 4 PHE E 213 ? GLN E 219 ? PHE F 213 GLN F 219 
AA7 1 VAL E 65  ? PHE E 67  ? VAL F 65  PHE F 67  
AA7 2 VAL E 74  ? PRO E 76  ? VAL F 74  PRO F 76  
AA8 1 ALA E 79  ? VAL E 84  ? ALA F 79  VAL F 84  
AA8 2 THR E 90  ? LEU E 95  ? THR F 90  LEU F 95  
AA8 3 THR E 162 ? LEU E 167 ? THR F 162 LEU F 167 
AA8 4 ILE E 152 ? ASP E 159 ? ILE F 152 ASP F 159 
AA9 1 GLY E 331 ? SER E 333 ? GLY F 331 SER F 333 
AA9 2 ALA E 500 ? ARG E 513 ? ALA F 500 ARG F 513 
AA9 3 ILE E 282 ? TYR E 297 ? ILE F 282 TYR F 297 
AA9 4 THR E 428 ? THR E 434 ? THR F 428 THR F 434 
AA9 5 ILE E 374 ? TRP E 377 ? ILE F 374 TRP F 377 
AA9 6 ALA E 407 ? VAL E 410 ? ALA F 407 VAL F 410 
AB1 1 VAL E 516 ? LYS E 517 ? VAL F 516 LYS F 517 
AB1 2 SER E 533 ? ILE E 534 ? SER F 533 ILE F 534 
# 
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 PHE C 20  ? O PHE C 20  N PHE C 13  ? N PHE C 13  
AA1 2 3 N SER C 10  ? N SER C 10  O MET C 64  ? O MET C 64  
AA2 1 2 O PHE C 20  ? O PHE C 20  N PHE C 13  ? N PHE C 13  
AA2 2 3 N ASN C 5   ? N ASN C 5   O GLU C 69  ? O GLU C 69  
AA2 3 4 N PHE C 70  ? N PHE C 70  O GLN C 73  ? O GLN C 73  
AA3 1 2 N ALA C 92  ? N ALA C 92  O ILE C 176 ? O ILE C 176 
AA3 2 3 N ALA C 177 ? N ALA C 177 O VAL C 208 ? O VAL C 208 
AA3 3 4 O LEU C 207 ? O LEU C 207 N VAL C 36  ? N VAL C 36  
AA3 4 5 N GLY C 37  ? N GLY C 37  O ILE C 225 ? O ILE C 225 
AA3 5 6 N VAL C 226 ? N VAL C 226 O GLU C 234 ? O GLU C 234 
AA3 6 7 N THR C 235 ? N THR C 235 O GLN C 312 ? O GLN C 312 
AA3 7 8 O SER C 313 ? O SER C 313 N ASN C 305 ? N ASN C 305 
AA4 1 2 O ARG D 33  ? O ARG D 33  N VAL D 24  ? N VAL D 24  
AA4 2 3 N GLN D 14  ? N GLN D 14  O TYR D 80  ? O TYR D 80  
AA4 3 4 N TYR D 81  ? N TYR D 81  O GLN D 84  ? O GLN D 84  
AA5 1 2 N GLN D 102 ? N GLN D 102 O ILE D 184 ? O ILE D 184 
AA5 2 3 N VAL D 183 ? N VAL D 183 O SER D 214 ? O SER D 214 
AA5 3 4 O TYR D 215 ? O TYR D 215 N LEU D 51  ? N LEU D 51  
AA5 4 5 N ALA D 52  ? N ALA D 52  O GLU D 231 ? O GLU D 231 
AA5 5 6 N TYR D 236 ? N TYR D 236 O ARG D 239 ? O ARG D 239 
AA5 6 7 N LYS D 243 ? N LYS D 243 O LEU D 320 ? O LEU D 320 
AA5 7 8 O VAL D 321 ? O VAL D 321 N LYS D 314 ? N LYS D 314 
AA6 1 2 N TYR E 33  ? N TYR F 33  O SER E 245 ? O SER F 245 
AA6 2 3 O PHE E 244 ? O PHE F 244 N ILE E 224 ? N ILE F 224 
AA6 3 4 O ARG E 225 ? O ARG F 225 N GLN E 216 ? N GLN F 216 
AA7 1 2 N GLU E 66  ? N GLU F 66  O ILE E 75  ? O ILE F 75  
AA8 1 2 N LYS E 81  ? N LYS F 81  O HIS E 94  ? O HIS F 94  
AA8 2 3 N PHE E 93  ? N PHE F 93  O VAL E 163 ? O VAL F 163 
AA8 3 4 O VAL E 166 ? O VAL F 166 N GLU E 154 ? N GLU F 154 
AA9 1 2 N VAL E 332 ? N VAL F 332 O HIS E 505 ? O HIS F 505 
AA9 2 3 O GLU E 510 ? O GLU F 510 N MET E 285 ? N MET F 285 
AA9 3 4 N TYR E 294 ? N TYR F 294 O MET E 431 ? O MET F 431 
AA9 4 5 O MET E 430 ? O MET F 430 N TRP E 377 ? N TRP F 377 
AA9 5 6 N ILE E 374 ? N ILE F 374 O LYS E 408 ? O LYS F 408 
AB1 1 2 N LYS E 517 ? N LYS F 517 O SER E 533 ? O SER F 533 
# 
_pdbx_entry_details.entry_id                   8Z1Z 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CE1 A HIS 68  ? ? NE2 A HIS 68  ? ? 1.234 1.317 -0.083 0.011 N 
2  1 NE2 A HIS 68  ? ? CD2 A HIS 68  ? ? 1.285 1.373 -0.088 0.011 N 
3  1 ND1 A HIS 75  ? ? CE1 A HIS 75  ? ? 1.233 1.323 -0.090 0.015 N 
4  1 CZ  A ARG 125 ? ? NH1 A ARG 125 ? ? 1.231 1.326 -0.095 0.013 N 
5  1 CZ  A ARG 125 ? ? NH2 A ARG 125 ? ? 1.225 1.326 -0.101 0.013 N 
6  1 CD1 B TYR 25  ? ? CE1 B TYR 25  ? ? 1.299 1.389 -0.090 0.015 N 
7  1 CB  B VAL 154 ? ? CG2 B VAL 154 ? ? 1.389 1.524 -0.135 0.021 N 
8  1 N   B GLY 158 ? ? CA  B GLY 158 ? ? 1.357 1.456 -0.099 0.015 N 
9  1 CB  B VAL 171 ? ? CG1 B VAL 171 ? ? 1.389 1.524 -0.135 0.021 N 
10 1 CZ  B ARG 291 ? ? NH1 B ARG 291 ? ? 1.232 1.326 -0.094 0.013 N 
11 1 CZ  B ARG 291 ? ? NH2 B ARG 291 ? ? 1.224 1.326 -0.102 0.013 N 
12 1 CE1 C HIS 222 ? ? NE2 C HIS 222 ? ? 1.234 1.317 -0.083 0.011 N 
13 1 NE2 C HIS 222 ? ? CD2 C HIS 222 ? ? 1.286 1.373 -0.087 0.011 N 
14 1 CE1 C HIS 239 ? ? NE2 C HIS 239 ? ? 1.232 1.317 -0.085 0.011 N 
15 1 NE2 C HIS 239 ? ? CD2 C HIS 239 ? ? 1.285 1.373 -0.088 0.011 N 
16 1 CE1 C HIS 243 ? ? NE2 C HIS 243 ? ? 1.234 1.317 -0.083 0.011 N 
17 1 NE2 C HIS 243 ? ? CD2 C HIS 243 ? ? 1.285 1.373 -0.088 0.011 N 
18 1 CZ  C ARG 298 ? ? NH1 C ARG 298 ? ? 1.230 1.326 -0.096 0.013 N 
19 1 CZ  C ARG 298 ? ? NH2 C ARG 298 ? ? 1.223 1.326 -0.103 0.013 N 
20 1 ND1 D HIS 21  ? ? CE1 D HIS 21  ? ? 1.225 1.323 -0.098 0.015 N 
21 1 CZ  D ARG 138 ? ? NH1 D ARG 138 ? ? 1.230 1.326 -0.096 0.013 N 
22 1 CZ  D ARG 138 ? ? NH2 D ARG 138 ? ? 1.223 1.326 -0.103 0.013 N 
23 1 CE2 D TYR 155 ? ? CD2 D TYR 155 ? ? 1.299 1.389 -0.090 0.015 N 
24 1 CE1 F HIS 94  ? ? NE2 F HIS 94  ? ? 1.232 1.317 -0.085 0.011 N 
25 1 NE2 F HIS 94  ? ? CD2 F HIS 94  ? ? 1.285 1.373 -0.088 0.011 N 
26 1 CZ  F ARG 96  ? ? NH1 F ARG 96  ? ? 1.229 1.326 -0.097 0.013 N 
27 1 CZ  F ARG 96  ? ? NH2 F ARG 96  ? ? 1.222 1.326 -0.104 0.013 N 
28 1 CE1 F HIS 102 ? ? NE2 F HIS 102 ? ? 1.233 1.317 -0.084 0.011 N 
29 1 NE2 F HIS 102 ? ? CD2 F HIS 102 ? ? 1.286 1.373 -0.087 0.011 N 
30 1 CZ  F ARG 223 ? ? NH1 F ARG 223 ? ? 1.229 1.326 -0.097 0.013 N 
31 1 CZ  F ARG 223 ? ? NH2 F ARG 223 ? ? 1.223 1.326 -0.103 0.013 N 
32 1 CZ  F ARG 225 ? ? NH1 F ARG 225 ? ? 1.229 1.326 -0.097 0.013 N 
33 1 CZ  F ARG 225 ? ? NH2 F ARG 225 ? ? 1.222 1.326 -0.104 0.013 N 
34 1 CZ  F ARG 275 ? ? NH1 F ARG 275 ? ? 1.230 1.326 -0.096 0.013 N 
35 1 CZ  F ARG 275 ? ? NH2 F ARG 275 ? ? 1.223 1.326 -0.103 0.013 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB A PHE 26  ? ? CG A PHE 26  ? ? CD2 A PHE 26  ? ? 125.77 120.80 4.97  0.70 N 
2  1 NE A ARG 95  ? ? CZ A ARG 95  ? ? NH2 A ARG 95  ? ? 124.22 120.30 3.92  0.50 N 
3  1 CA A CYS 105 ? ? CB A CYS 105 ? ? SG  A CYS 105 ? ? 121.71 114.20 7.51  1.10 N 
4  1 CD A ARG 125 ? ? NE A ARG 125 ? ? CZ  A ARG 125 ? ? 132.93 123.60 9.33  1.40 N 
5  1 CB A PHE 174 ? ? CG A PHE 174 ? ? CD2 A PHE 174 ? ? 125.02 120.80 4.22  0.70 N 
6  1 NE A ARG 225 ? ? CZ A ARG 225 ? ? NH2 A ARG 225 ? ? 124.56 120.30 4.26  0.50 N 
7  1 NE A ARG 238 ? ? CZ A ARG 238 ? ? NH2 A ARG 238 ? ? 123.48 120.30 3.18  0.50 N 
8  1 NE A ARG 300 ? ? CZ A ARG 300 ? ? NH2 A ARG 300 ? ? 123.88 120.30 3.58  0.50 N 
9  1 CB A TYR 328 ? ? CG A TYR 328 ? ? CD2 A TYR 328 ? ? 117.00 121.00 -4.00 0.60 N 
10 1 CB B TYR 25  ? ? CG B TYR 25  ? ? CD2 B TYR 25  ? ? 125.39 121.00 4.39  0.60 N 
11 1 NE B ARG 62  ? ? CZ B ARG 62  ? ? NH2 B ARG 62  ? ? 123.30 120.30 3.00  0.50 N 
12 1 NE B ARG 93  ? ? CZ B ARG 93  ? ? NH2 B ARG 93  ? ? 123.94 120.30 3.64  0.50 N 
13 1 NE B ARG 99  ? ? CZ B ARG 99  ? ? NH2 B ARG 99  ? ? 123.33 120.30 3.03  0.50 N 
14 1 CA B MET 141 ? ? CB B MET 141 ? ? CG  B MET 141 ? ? 123.66 113.30 10.36 1.70 N 
15 1 CB B PHE 170 ? ? CG B PHE 170 ? ? CD2 B PHE 170 ? ? 125.52 120.80 4.72  0.70 N 
16 1 NE B ARG 181 ? ? CZ B ARG 181 ? ? NH2 B ARG 181 ? ? 124.18 120.30 3.88  0.50 N 
17 1 CB B PHE 271 ? ? CG B PHE 271 ? ? CD2 B PHE 271 ? ? 125.81 120.80 5.01  0.70 N 
18 1 NE C ARG 62  ? ? CZ C ARG 62  ? ? NH2 C ARG 62  ? ? 123.97 120.30 3.67  0.50 N 
19 1 NE C ARG 161 ? ? CZ C ARG 161 ? ? NH2 C ARG 161 ? ? 124.94 120.30 4.64  0.50 N 
20 1 CA C CYS 170 ? ? CB C CYS 170 ? ? SG  C CYS 170 ? ? 121.92 114.20 7.72  1.10 N 
21 1 NE C ARG 246 ? ? CZ C ARG 246 ? ? NH2 C ARG 246 ? ? 123.91 120.30 3.61  0.50 N 
22 1 NE C ARG 296 ? ? CZ C ARG 296 ? ? NH2 C ARG 296 ? ? 123.94 120.30 3.64  0.50 N 
23 1 CD C ARG 298 ? ? NE C ARG 298 ? ? CZ  C ARG 298 ? ? 132.40 123.60 8.80  1.40 N 
24 1 CA D MET 145 ? ? CB D MET 145 ? ? CG  D MET 145 ? ? 123.75 113.30 10.45 1.70 N 
25 1 CB D TYR 158 ? ? CG D TYR 158 ? ? CD2 D TYR 158 ? ? 126.28 121.00 5.28  0.60 N 
26 1 NE D ARG 167 ? ? CZ D ARG 167 ? ? NH2 D ARG 167 ? ? 123.47 120.30 3.17  0.50 N 
27 1 NE D ARG 197 ? ? CZ D ARG 197 ? ? NH2 D ARG 197 ? ? 124.14 120.30 3.84  0.50 N 
28 1 NE D ARG 267 ? ? CZ D ARG 267 ? ? NH2 D ARG 267 ? ? 123.35 120.30 3.05  0.50 N 
29 1 NE D ARG 276 ? ? CZ D ARG 276 ? ? NH2 D ARG 276 ? ? 123.59 120.30 3.29  0.50 N 
30 1 NE D ARG 301 ? ? CZ D ARG 301 ? ? NH2 D ARG 301 ? ? 123.66 120.30 3.36  0.50 N 
31 1 CB D TYR 316 ? ? CG D TYR 316 ? ? CD2 D TYR 316 ? ? 124.67 121.00 3.67  0.60 N 
32 1 CD F ARG 223 ? ? NE F ARG 223 ? ? CZ  F ARG 223 ? ? 133.04 123.60 9.44  1.40 N 
33 1 CB F PHE 229 ? ? CG F PHE 229 ? ? CD2 F PHE 229 ? ? 125.61 120.80 4.81  0.70 N 
34 1 NE F ARG 310 ? ? CZ F ARG 310 ? ? NH2 F ARG 310 ? ? 123.65 120.30 3.35  0.50 N 
35 1 NE F ARG 390 ? ? CZ F ARG 390 ? ? NH2 F ARG 390 ? ? 123.68 120.30 3.38  0.50 N 
36 1 NE F ARG 391 ? ? CZ F ARG 391 ? ? NH2 F ARG 391 ? ? 123.75 120.30 3.45  0.50 N 
37 1 NE F ARG 436 ? ? CZ F ARG 436 ? ? NH2 F ARG 436 ? ? 123.71 120.30 3.41  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 7   ? ? -76.72  49.26  
2  1 PRO A 180 ? ? -78.75  48.87  
3  1 ALA A 278 ? ? 59.43   8.93   
4  1 PRO A 288 ? ? -83.64  49.68  
5  1 HIS B 79  ? ? -108.85 79.57  
6  1 ALA C 18  ? ? -154.45 66.89  
7  1 ASN C 71  ? ? 48.85   24.48  
8  1 GLN C 120 ? ? -141.49 -6.01  
9  1 ASP C 142 ? ? -154.50 77.24  
10 1 ASN C 204 ? ? 58.19   14.63  
11 1 ALA C 229 ? ? 51.90   18.01  
12 1 GLU D 242 ? ? -171.32 143.77 
13 1 GLN D 308 ? ? -132.21 -41.34 
14 1 SER F 57  ? ? -134.89 -43.12 
15 1 ASP F 221 ? ? 53.58   19.19  
16 1 SER F 222 ? ? -122.38 -61.69 
17 1 ASP F 355 ? ? -156.05 77.09  
18 1 PHE F 443 ? ? -109.92 -64.65 
19 1 LYS F 461 ? ? 56.10   18.17  
20 1 CYS F 463 ? ? -158.26 81.14  
21 1 LYS F 465 ? ? -29.06  -62.98 
22 1 ALA F 476 ? ? -98.47  45.92  
23 1 ALA F 498 ? ? 49.83   78.19  
24 1 ILE F 503 ? ? -97.72  -73.59 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 TYR A 141 ? ? 0.086 'SIDE CHAIN' 
2 1 ARG A 300 ? ? 0.092 'SIDE CHAIN' 
3 1 TYR C 28  ? ? 0.070 'SIDE CHAIN' 
4 1 ARG C 146 ? ? 0.100 'SIDE CHAIN' 
5 1 ARG C 311 ? ? 0.106 'SIDE CHAIN' 
6 1 ARG F 253 ? ? 0.083 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Z1Z 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8Z1Z 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.26 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               375658 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'DppAR383DD436RBCDF bound to ATPgammaS' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5' 
# 
_em_imaging.entry_id                        8Z1Z 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8Z1Z 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8Z1Z 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A LEU 2   ? A LEU 2   
3  1 Y 1 A GLN 3   ? A GLN 3   
4  1 Y 1 A PHE 4   ? A PHE 4   
5  1 Y 1 A ILE 5   ? A ILE 5   
6  1 Y 1 A ILE 30  ? A ILE 30  
7  1 Y 1 A PRO 31  ? A PRO 31  
8  1 Y 1 A GLY 32  ? A GLY 32  
9  1 Y 1 A ASP 33  ? A ASP 33  
10 1 Y 1 A PRO 34  ? A PRO 34  
11 1 Y 1 A VAL 35  ? A VAL 35  
12 1 Y 1 A MET 36  ? A MET 36  
13 1 Y 1 A ILE 37  ? A ILE 37  
14 1 Y 1 A MET 38  ? A MET 38  
15 1 Y 1 A ALA 39  ? A ALA 39  
16 1 Y 1 A GLY 40  ? A GLY 40  
17 1 Y 1 A GLU 41  ? A GLU 41  
18 1 Y 1 A ARG 42  ? A ARG 42  
19 1 Y 1 A GLY 43  ? A GLY 43  
20 1 Y 1 A ILE 44  ? A ILE 44  
21 1 Y 1 A SER 45  ? A SER 45  
22 1 Y 1 A PRO 46  ? A PRO 46  
23 1 Y 1 A GLU 47  ? A GLU 47  
24 1 Y 1 A ARG 48  ? A ARG 48  
25 1 Y 1 A HIS 49  ? A HIS 49  
26 1 Y 1 A ALA 50  ? A ALA 50  
27 1 Y 1 A GLN 51  ? A GLN 51  
28 1 Y 1 A LEU 52  ? A LEU 52  
29 1 Y 1 A LEU 53  ? A LEU 53  
30 1 Y 1 A ALA 54  ? A ALA 54  
31 1 Y 1 A GLU 55  ? A GLU 55  
32 1 Y 1 A LEU 56  ? A LEU 56  
33 1 Y 1 A GLY 57  ? A GLY 57  
34 1 Y 1 A LEU 58  ? A LEU 58  
35 1 Y 1 A ASP 59  ? A ASP 59  
36 1 Y 1 A LYS 60  ? A LYS 60  
37 1 Y 1 A PRO 61  ? A PRO 61  
38 1 Y 1 A MET 62  ? A MET 62  
39 1 Y 1 A HIS 337 ? A HIS 337 
40 1 Y 1 A LYS 338 ? A LYS 338 
41 1 Y 1 A LYS 339 ? A LYS 339 
42 1 Y 1 B MET 1   ? B MET 1   
43 1 Y 1 B SER 2   ? B SER 2   
44 1 Y 1 B GLN 3   ? B GLN 3   
45 1 Y 1 B VAL 4   ? B VAL 4   
46 1 Y 1 B THR 5   ? B THR 5   
47 1 Y 1 B GLU 6   ? B GLU 6   
48 1 Y 1 B ASN 7   ? B ASN 7   
49 1 Y 1 B LYS 8   ? B LYS 8   
50 1 Y 1 B VAL 9   ? B VAL 9   
51 1 Y 1 B ILE 10  ? B ILE 10  
52 1 Y 1 B GLN 300 ? B GLN 300 
53 1 Y 1 C MET 1   ? C MET 1   
54 1 Y 1 C THR 326 ? C THR 326 
55 1 Y 1 C LEU 327 ? C LEU 327 
56 1 Y 1 D MET 1   ? D MET 1   
57 1 Y 1 D SER 2   ? D SER 2   
58 1 Y 1 D THR 3   ? D THR 3   
59 1 Y 1 D GLN 4   ? D GLN 4   
60 1 Y 1 D GLU 5   ? D GLU 5   
61 1 Y 1 D ALA 6   ? D ALA 6   
62 1 Y 1 D THR 7   ? D THR 7   
63 1 Y 1 D LEU 8   ? D LEU 8   
64 1 Y 1 D ASN 331 ? D ASN 331 
65 1 Y 1 D PRO 332 ? D PRO 332 
66 1 Y 1 D GLN 333 ? D GLN 333 
67 1 Y 1 D ARG 334 ? D ARG 334 
68 1 Y 1 F MET 1   ? E MET 1   
69 1 Y 1 F ARG 2   ? E ARG 2   
70 1 Y 1 F ILE 3   ? E ILE 3   
71 1 Y 1 F SER 4   ? E SER 4   
72 1 Y 1 F LEU 5   ? E LEU 5   
73 1 Y 1 F LYS 6   ? E LYS 6   
74 1 Y 1 F LYS 7   ? E LYS 7   
75 1 Y 1 F SER 8   ? E SER 8   
76 1 Y 1 F GLY 9   ? E GLY 9   
77 1 Y 1 F MET 10  ? E MET 10  
78 1 Y 1 F LEU 11  ? E LEU 11  
79 1 Y 1 F LYS 12  ? E LYS 12  
80 1 Y 1 F LEU 13  ? E LEU 13  
81 1 Y 1 F GLY 14  ? E GLY 14  
82 1 Y 1 F LEU 15  ? E LEU 15  
83 1 Y 1 F SER 16  ? E SER 16  
84 1 Y 1 F LEU 17  ? E LEU 17  
85 1 Y 1 F VAL 18  ? E VAL 18  
86 1 Y 1 F ALA 19  ? E ALA 19  
87 1 Y 1 F MET 20  ? E MET 20  
88 1 Y 1 F THR 21  ? E THR 21  
89 1 Y 1 F VAL 22  ? E VAL 22  
90 1 Y 1 F ALA 23  ? E ALA 23  
91 1 Y 1 F ALA 24  ? E ALA 24  
92 1 Y 1 F SER 25  ? E SER 25  
93 1 Y 1 F VAL 26  ? E VAL 26  
94 1 Y 1 F GLN 27  ? E GLN 27  
95 1 Y 1 F ALA 28  ? E ALA 28  
# 
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 
AGS PG     P  N N 1   
AGS S1G    S  N N 2   
AGS O2G    O  N N 3   
AGS O3G    O  N N 4   
AGS PB     P  N N 5   
AGS O1B    O  N N 6   
AGS O2B    O  N N 7   
AGS O3B    O  N N 8   
AGS PA     P  N N 9   
AGS O1A    O  N N 10  
AGS O2A    O  N N 11  
AGS O3A    O  N N 12  
AGS "O5'"  O  N N 13  
AGS "C5'"  C  N N 14  
AGS "C4'"  C  N R 15  
AGS "O4'"  O  N N 16  
AGS "C3'"  C  N S 17  
AGS "O3'"  O  N N 18  
AGS "C2'"  C  N R 19  
AGS "O2'"  O  N N 20  
AGS "C1'"  C  N R 21  
AGS N9     N  Y N 22  
AGS C8     C  Y N 23  
AGS N7     N  Y N 24  
AGS C5     C  Y N 25  
AGS C6     C  Y N 26  
AGS N6     N  N N 27  
AGS N1     N  Y N 28  
AGS C2     C  Y N 29  
AGS N3     N  Y N 30  
AGS C4     C  Y N 31  
AGS HOG2   H  N N 32  
AGS H21    H  N N 33  
AGS HOB2   H  N N 34  
AGS HOA2   H  N N 35  
AGS "H5'1" H  N N 36  
AGS "H5'2" H  N N 37  
AGS "H4'"  H  N N 38  
AGS "H3'"  H  N N 39  
AGS "HO3'" H  N N 40  
AGS "H2'"  H  N N 41  
AGS "HO2'" H  N N 42  
AGS "H1'"  H  N N 43  
AGS H8     H  N N 44  
AGS HN61   H  N N 45  
AGS HN62   H  N N 46  
AGS H2     H  N N 47  
ALA N      N  N N 48  
ALA CA     C  N S 49  
ALA C      C  N N 50  
ALA O      O  N N 51  
ALA CB     C  N N 52  
ALA OXT    O  N N 53  
ALA H      H  N N 54  
ALA H2     H  N N 55  
ALA HA     H  N N 56  
ALA HB1    H  N N 57  
ALA HB2    H  N N 58  
ALA HB3    H  N N 59  
ALA HXT    H  N N 60  
ARG N      N  N N 61  
ARG CA     C  N S 62  
ARG C      C  N N 63  
ARG O      O  N N 64  
ARG CB     C  N N 65  
ARG CG     C  N N 66  
ARG CD     C  N N 67  
ARG NE     N  N N 68  
ARG CZ     C  N N 69  
ARG NH1    N  N N 70  
ARG NH2    N  N N 71  
ARG OXT    O  N N 72  
ARG H      H  N N 73  
ARG H2     H  N N 74  
ARG HA     H  N N 75  
ARG HB2    H  N N 76  
ARG HB3    H  N N 77  
ARG HG2    H  N N 78  
ARG HG3    H  N N 79  
ARG HD2    H  N N 80  
ARG HD3    H  N N 81  
ARG HE     H  N N 82  
ARG HH11   H  N N 83  
ARG HH12   H  N N 84  
ARG HH21   H  N N 85  
ARG HH22   H  N N 86  
ARG HXT    H  N N 87  
ASN N      N  N N 88  
ASN CA     C  N S 89  
ASN C      C  N N 90  
ASN O      O  N N 91  
ASN CB     C  N N 92  
ASN CG     C  N N 93  
ASN OD1    O  N N 94  
ASN ND2    N  N N 95  
ASN OXT    O  N N 96  
ASN H      H  N N 97  
ASN H2     H  N N 98  
ASN HA     H  N N 99  
ASN HB2    H  N N 100 
ASN HB3    H  N N 101 
ASN HD21   H  N N 102 
ASN HD22   H  N N 103 
ASN HXT    H  N N 104 
ASP N      N  N N 105 
ASP CA     C  N S 106 
ASP C      C  N N 107 
ASP O      O  N N 108 
ASP CB     C  N N 109 
ASP CG     C  N N 110 
ASP OD1    O  N N 111 
ASP OD2    O  N N 112 
ASP OXT    O  N N 113 
ASP H      H  N N 114 
ASP H2     H  N N 115 
ASP HA     H  N N 116 
ASP HB2    H  N N 117 
ASP HB3    H  N N 118 
ASP HD2    H  N N 119 
ASP HXT    H  N N 120 
CYS N      N  N N 121 
CYS CA     C  N R 122 
CYS C      C  N N 123 
CYS O      O  N N 124 
CYS CB     C  N N 125 
CYS SG     S  N N 126 
CYS OXT    O  N N 127 
CYS H      H  N N 128 
CYS H2     H  N N 129 
CYS HA     H  N N 130 
CYS HB2    H  N N 131 
CYS HB3    H  N N 132 
CYS HG     H  N N 133 
CYS HXT    H  N N 134 
GLN N      N  N N 135 
GLN CA     C  N S 136 
GLN C      C  N N 137 
GLN O      O  N N 138 
GLN CB     C  N N 139 
GLN CG     C  N N 140 
GLN CD     C  N N 141 
GLN OE1    O  N N 142 
GLN NE2    N  N N 143 
GLN OXT    O  N N 144 
GLN H      H  N N 145 
GLN H2     H  N N 146 
GLN HA     H  N N 147 
GLN HB2    H  N N 148 
GLN HB3    H  N N 149 
GLN HG2    H  N N 150 
GLN HG3    H  N N 151 
GLN HE21   H  N N 152 
GLN HE22   H  N N 153 
GLN HXT    H  N N 154 
GLU N      N  N N 155 
GLU CA     C  N S 156 
GLU C      C  N N 157 
GLU O      O  N N 158 
GLU CB     C  N N 159 
GLU CG     C  N N 160 
GLU CD     C  N N 161 
GLU OE1    O  N N 162 
GLU OE2    O  N N 163 
GLU OXT    O  N N 164 
GLU H      H  N N 165 
GLU H2     H  N N 166 
GLU HA     H  N N 167 
GLU HB2    H  N N 168 
GLU HB3    H  N N 169 
GLU HG2    H  N N 170 
GLU HG3    H  N N 171 
GLU HE2    H  N N 172 
GLU HXT    H  N N 173 
GLY N      N  N N 174 
GLY CA     C  N N 175 
GLY C      C  N N 176 
GLY O      O  N N 177 
GLY OXT    O  N N 178 
GLY H      H  N N 179 
GLY H2     H  N N 180 
GLY HA2    H  N N 181 
GLY HA3    H  N N 182 
GLY HXT    H  N N 183 
HIS N      N  N N 184 
HIS CA     C  N S 185 
HIS C      C  N N 186 
HIS O      O  N N 187 
HIS CB     C  N N 188 
HIS CG     C  Y N 189 
HIS ND1    N  Y N 190 
HIS CD2    C  Y N 191 
HIS CE1    C  Y N 192 
HIS NE2    N  Y N 193 
HIS OXT    O  N N 194 
HIS H      H  N N 195 
HIS H2     H  N N 196 
HIS HA     H  N N 197 
HIS HB2    H  N N 198 
HIS HB3    H  N N 199 
HIS HD1    H  N N 200 
HIS HD2    H  N N 201 
HIS HE1    H  N N 202 
HIS HE2    H  N N 203 
HIS HXT    H  N N 204 
ILE N      N  N N 205 
ILE CA     C  N S 206 
ILE C      C  N N 207 
ILE O      O  N N 208 
ILE CB     C  N S 209 
ILE CG1    C  N N 210 
ILE CG2    C  N N 211 
ILE CD1    C  N N 212 
ILE OXT    O  N N 213 
ILE H      H  N N 214 
ILE H2     H  N N 215 
ILE HA     H  N N 216 
ILE HB     H  N N 217 
ILE HG12   H  N N 218 
ILE HG13   H  N N 219 
ILE HG21   H  N N 220 
ILE HG22   H  N N 221 
ILE HG23   H  N N 222 
ILE HD11   H  N N 223 
ILE HD12   H  N N 224 
ILE HD13   H  N N 225 
ILE HXT    H  N N 226 
LEU N      N  N N 227 
LEU CA     C  N S 228 
LEU C      C  N N 229 
LEU O      O  N N 230 
LEU CB     C  N N 231 
LEU CG     C  N N 232 
LEU CD1    C  N N 233 
LEU CD2    C  N N 234 
LEU OXT    O  N N 235 
LEU H      H  N N 236 
LEU H2     H  N N 237 
LEU HA     H  N N 238 
LEU HB2    H  N N 239 
LEU HB3    H  N N 240 
LEU HG     H  N N 241 
LEU HD11   H  N N 242 
LEU HD12   H  N N 243 
LEU HD13   H  N N 244 
LEU HD21   H  N N 245 
LEU HD22   H  N N 246 
LEU HD23   H  N N 247 
LEU HXT    H  N N 248 
LYS N      N  N N 249 
LYS CA     C  N S 250 
LYS C      C  N N 251 
LYS O      O  N N 252 
LYS CB     C  N N 253 
LYS CG     C  N N 254 
LYS CD     C  N N 255 
LYS CE     C  N N 256 
LYS NZ     N  N N 257 
LYS OXT    O  N N 258 
LYS H      H  N N 259 
LYS H2     H  N N 260 
LYS HA     H  N N 261 
LYS HB2    H  N N 262 
LYS HB3    H  N N 263 
LYS HG2    H  N N 264 
LYS HG3    H  N N 265 
LYS HD2    H  N N 266 
LYS HD3    H  N N 267 
LYS HE2    H  N N 268 
LYS HE3    H  N N 269 
LYS HZ1    H  N N 270 
LYS HZ2    H  N N 271 
LYS HZ3    H  N N 272 
LYS HXT    H  N N 273 
MET N      N  N N 274 
MET CA     C  N S 275 
MET C      C  N N 276 
MET O      O  N N 277 
MET CB     C  N N 278 
MET CG     C  N N 279 
MET SD     S  N N 280 
MET CE     C  N N 281 
MET OXT    O  N N 282 
MET H      H  N N 283 
MET H2     H  N N 284 
MET HA     H  N N 285 
MET HB2    H  N N 286 
MET HB3    H  N N 287 
MET HG2    H  N N 288 
MET HG3    H  N N 289 
MET HE1    H  N N 290 
MET HE2    H  N N 291 
MET HE3    H  N N 292 
MET HXT    H  N N 293 
PHE N      N  N N 294 
PHE CA     C  N S 295 
PHE C      C  N N 296 
PHE O      O  N N 297 
PHE CB     C  N N 298 
PHE CG     C  Y N 299 
PHE CD1    C  Y N 300 
PHE CD2    C  Y N 301 
PHE CE1    C  Y N 302 
PHE CE2    C  Y N 303 
PHE CZ     C  Y N 304 
PHE OXT    O  N N 305 
PHE H      H  N N 306 
PHE H2     H  N N 307 
PHE HA     H  N N 308 
PHE HB2    H  N N 309 
PHE HB3    H  N N 310 
PHE HD1    H  N N 311 
PHE HD2    H  N N 312 
PHE HE1    H  N N 313 
PHE HE2    H  N N 314 
PHE HZ     H  N N 315 
PHE HXT    H  N N 316 
PRO N      N  N N 317 
PRO CA     C  N S 318 
PRO C      C  N N 319 
PRO O      O  N N 320 
PRO CB     C  N N 321 
PRO CG     C  N N 322 
PRO CD     C  N N 323 
PRO OXT    O  N N 324 
PRO H      H  N N 325 
PRO HA     H  N N 326 
PRO HB2    H  N N 327 
PRO HB3    H  N N 328 
PRO HG2    H  N N 329 
PRO HG3    H  N N 330 
PRO HD2    H  N N 331 
PRO HD3    H  N N 332 
PRO HXT    H  N N 333 
SER N      N  N N 334 
SER CA     C  N S 335 
SER C      C  N N 336 
SER O      O  N N 337 
SER CB     C  N N 338 
SER OG     O  N N 339 
SER OXT    O  N N 340 
SER H      H  N N 341 
SER H2     H  N N 342 
SER HA     H  N N 343 
SER HB2    H  N N 344 
SER HB3    H  N N 345 
SER HG     H  N N 346 
SER HXT    H  N N 347 
SF4 FE1    FE N N 348 
SF4 FE2    FE N N 349 
SF4 FE3    FE N N 350 
SF4 FE4    FE N N 351 
SF4 S1     S  N N 352 
SF4 S2     S  N N 353 
SF4 S3     S  N N 354 
SF4 S4     S  N N 355 
THR N      N  N N 356 
THR CA     C  N S 357 
THR C      C  N N 358 
THR O      O  N N 359 
THR CB     C  N R 360 
THR OG1    O  N N 361 
THR CG2    C  N N 362 
THR OXT    O  N N 363 
THR H      H  N N 364 
THR H2     H  N N 365 
THR HA     H  N N 366 
THR HB     H  N N 367 
THR HG1    H  N N 368 
THR HG21   H  N N 369 
THR HG22   H  N N 370 
THR HG23   H  N N 371 
THR HXT    H  N N 372 
TRP N      N  N N 373 
TRP CA     C  N S 374 
TRP C      C  N N 375 
TRP O      O  N N 376 
TRP CB     C  N N 377 
TRP CG     C  Y N 378 
TRP CD1    C  Y N 379 
TRP CD2    C  Y N 380 
TRP NE1    N  Y N 381 
TRP CE2    C  Y N 382 
TRP CE3    C  Y N 383 
TRP CZ2    C  Y N 384 
TRP CZ3    C  Y N 385 
TRP CH2    C  Y N 386 
TRP OXT    O  N N 387 
TRP H      H  N N 388 
TRP H2     H  N N 389 
TRP HA     H  N N 390 
TRP HB2    H  N N 391 
TRP HB3    H  N N 392 
TRP HD1    H  N N 393 
TRP HE1    H  N N 394 
TRP HE3    H  N N 395 
TRP HZ2    H  N N 396 
TRP HZ3    H  N N 397 
TRP HH2    H  N N 398 
TRP HXT    H  N N 399 
TYR N      N  N N 400 
TYR CA     C  N S 401 
TYR C      C  N N 402 
TYR O      O  N N 403 
TYR CB     C  N N 404 
TYR CG     C  Y N 405 
TYR CD1    C  Y N 406 
TYR CD2    C  Y N 407 
TYR CE1    C  Y N 408 
TYR CE2    C  Y N 409 
TYR CZ     C  Y N 410 
TYR OH     O  N N 411 
TYR OXT    O  N N 412 
TYR H      H  N N 413 
TYR H2     H  N N 414 
TYR HA     H  N N 415 
TYR HB2    H  N N 416 
TYR HB3    H  N N 417 
TYR HD1    H  N N 418 
TYR HD2    H  N N 419 
TYR HE1    H  N N 420 
TYR HE2    H  N N 421 
TYR HH     H  N N 422 
TYR HXT    H  N N 423 
VAL N      N  N N 424 
VAL CA     C  N S 425 
VAL C      C  N N 426 
VAL O      O  N N 427 
VAL CB     C  N N 428 
VAL CG1    C  N N 429 
VAL CG2    C  N N 430 
VAL OXT    O  N N 431 
VAL H      H  N N 432 
VAL H2     H  N N 433 
VAL HA     H  N N 434 
VAL HB     H  N N 435 
VAL HG11   H  N N 436 
VAL HG12   H  N N 437 
VAL HG13   H  N N 438 
VAL HG21   H  N N 439 
VAL HG22   H  N N 440 
VAL HG23   H  N N 441 
VAL HXT    H  N N 442 
# 
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 
AGS PG    S1G    doub N N 1   
AGS PG    O2G    sing N N 2   
AGS PG    O3G    sing N N 3   
AGS PG    O3B    sing N N 4   
AGS PB    O1B    doub N N 5   
AGS PB    O2B    sing N N 6   
AGS PB    O3B    sing N N 7   
AGS PB    O3A    sing N N 8   
AGS PA    O1A    doub N N 9   
AGS PA    O2A    sing N N 10  
AGS PA    O3A    sing N N 11  
AGS PA    "O5'"  sing N N 12  
AGS "O5'" "C5'"  sing N N 13  
AGS "C5'" "C4'"  sing N N 14  
AGS "C4'" "O4'"  sing N N 15  
AGS "C4'" "C3'"  sing N N 16  
AGS "O4'" "C1'"  sing N N 17  
AGS "C3'" "O3'"  sing N N 18  
AGS "C3'" "C2'"  sing N N 19  
AGS "C2'" "O2'"  sing N N 20  
AGS "C2'" "C1'"  sing N N 21  
AGS "C1'" N9     sing N N 22  
AGS N9    C8     sing Y N 23  
AGS N9    C4     sing Y N 24  
AGS C8    N7     doub Y N 25  
AGS N7    C5     sing Y N 26  
AGS C5    C6     sing Y N 27  
AGS C5    C4     doub Y N 28  
AGS C6    N6     sing N N 29  
AGS C6    N1     doub Y N 30  
AGS N1    C2     sing Y N 31  
AGS C2    N3     doub Y N 32  
AGS N3    C4     sing Y N 33  
AGS O2G   HOG2   sing N N 34  
AGS O3G   H21    sing N N 35  
AGS O2B   HOB2   sing N N 36  
AGS O2A   HOA2   sing N N 37  
AGS "C5'" "H5'1" sing N N 38  
AGS "C5'" "H5'2" sing N N 39  
AGS "C4'" "H4'"  sing N N 40  
AGS "C3'" "H3'"  sing N N 41  
AGS "O3'" "HO3'" sing N N 42  
AGS "C2'" "H2'"  sing N N 43  
AGS "O2'" "HO2'" sing N N 44  
AGS "C1'" "H1'"  sing N N 45  
AGS C8    H8     sing N N 46  
AGS N6    HN61   sing N N 47  
AGS N6    HN62   sing N N 48  
AGS C2    H2     sing N N 49  
ALA N     CA     sing N N 50  
ALA N     H      sing N N 51  
ALA N     H2     sing N N 52  
ALA CA    C      sing N N 53  
ALA CA    CB     sing N N 54  
ALA CA    HA     sing N N 55  
ALA C     O      doub N N 56  
ALA C     OXT    sing N N 57  
ALA CB    HB1    sing N N 58  
ALA CB    HB2    sing N N 59  
ALA CB    HB3    sing N N 60  
ALA OXT   HXT    sing N N 61  
ARG N     CA     sing N N 62  
ARG N     H      sing N N 63  
ARG N     H2     sing N N 64  
ARG CA    C      sing N N 65  
ARG CA    CB     sing N N 66  
ARG CA    HA     sing N N 67  
ARG C     O      doub N N 68  
ARG C     OXT    sing N N 69  
ARG CB    CG     sing N N 70  
ARG CB    HB2    sing N N 71  
ARG CB    HB3    sing N N 72  
ARG CG    CD     sing N N 73  
ARG CG    HG2    sing N N 74  
ARG CG    HG3    sing N N 75  
ARG CD    NE     sing N N 76  
ARG CD    HD2    sing N N 77  
ARG CD    HD3    sing N N 78  
ARG NE    CZ     sing N N 79  
ARG NE    HE     sing N N 80  
ARG CZ    NH1    sing N N 81  
ARG CZ    NH2    doub N N 82  
ARG NH1   HH11   sing N N 83  
ARG NH1   HH12   sing N N 84  
ARG NH2   HH21   sing N N 85  
ARG NH2   HH22   sing N N 86  
ARG OXT   HXT    sing N N 87  
ASN N     CA     sing N N 88  
ASN N     H      sing N N 89  
ASN N     H2     sing N N 90  
ASN CA    C      sing N N 91  
ASN CA    CB     sing N N 92  
ASN CA    HA     sing N N 93  
ASN C     O      doub N N 94  
ASN C     OXT    sing N N 95  
ASN CB    CG     sing N N 96  
ASN CB    HB2    sing N N 97  
ASN CB    HB3    sing N N 98  
ASN CG    OD1    doub N N 99  
ASN CG    ND2    sing N N 100 
ASN ND2   HD21   sing N N 101 
ASN ND2   HD22   sing N N 102 
ASN OXT   HXT    sing N N 103 
ASP N     CA     sing N N 104 
ASP N     H      sing N N 105 
ASP N     H2     sing N N 106 
ASP CA    C      sing N N 107 
ASP CA    CB     sing N N 108 
ASP CA    HA     sing N N 109 
ASP C     O      doub N N 110 
ASP C     OXT    sing N N 111 
ASP CB    CG     sing N N 112 
ASP CB    HB2    sing N N 113 
ASP CB    HB3    sing N N 114 
ASP CG    OD1    doub N N 115 
ASP CG    OD2    sing N N 116 
ASP OD2   HD2    sing N N 117 
ASP OXT   HXT    sing N N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
SF4 FE1   S2     sing N N 337 
SF4 FE1   S3     sing N N 338 
SF4 FE1   S4     sing N N 339 
SF4 FE2   S1     sing N N 340 
SF4 FE2   S3     sing N N 341 
SF4 FE2   S4     sing N N 342 
SF4 FE3   S1     sing N N 343 
SF4 FE3   S2     sing N N 344 
SF4 FE3   S4     sing N N 345 
SF4 FE4   S1     sing N N 346 
SF4 FE4   S2     sing N N 347 
SF4 FE4   S3     sing N N 348 
THR N     CA     sing N N 349 
THR N     H      sing N N 350 
THR N     H2     sing N N 351 
THR CA    C      sing N N 352 
THR CA    CB     sing N N 353 
THR CA    HA     sing N N 354 
THR C     O      doub N N 355 
THR C     OXT    sing N N 356 
THR CB    OG1    sing N N 357 
THR CB    CG2    sing N N 358 
THR CB    HB     sing N N 359 
THR OG1   HG1    sing N N 360 
THR CG2   HG21   sing N N 361 
THR CG2   HG22   sing N N 362 
THR CG2   HG23   sing N N 363 
THR OXT   HXT    sing N N 364 
TRP N     CA     sing N N 365 
TRP N     H      sing N N 366 
TRP N     H2     sing N N 367 
TRP CA    C      sing N N 368 
TRP CA    CB     sing N N 369 
TRP CA    HA     sing N N 370 
TRP C     O      doub N N 371 
TRP C     OXT    sing N N 372 
TRP CB    CG     sing N N 373 
TRP CB    HB2    sing N N 374 
TRP CB    HB3    sing N N 375 
TRP CG    CD1    doub Y N 376 
TRP CG    CD2    sing Y N 377 
TRP CD1   NE1    sing Y N 378 
TRP CD1   HD1    sing N N 379 
TRP CD2   CE2    doub Y N 380 
TRP CD2   CE3    sing Y N 381 
TRP NE1   CE2    sing Y N 382 
TRP NE1   HE1    sing N N 383 
TRP CE2   CZ2    sing Y N 384 
TRP CE3   CZ3    doub Y N 385 
TRP CE3   HE3    sing N N 386 
TRP CZ2   CH2    doub Y N 387 
TRP CZ2   HZ2    sing N N 388 
TRP CZ3   CH2    sing Y N 389 
TRP CZ3   HZ3    sing N N 390 
TRP CH2   HH2    sing N N 391 
TRP OXT   HXT    sing N N 392 
TYR N     CA     sing N N 393 
TYR N     H      sing N N 394 
TYR N     H2     sing N N 395 
TYR CA    C      sing N N 396 
TYR CA    CB     sing N N 397 
TYR CA    HA     sing N N 398 
TYR C     O      doub N N 399 
TYR C     OXT    sing N N 400 
TYR CB    CG     sing N N 401 
TYR CB    HB2    sing N N 402 
TYR CB    HB3    sing N N 403 
TYR CG    CD1    doub Y N 404 
TYR CG    CD2    sing Y N 405 
TYR CD1   CE1    sing Y N 406 
TYR CD1   HD1    sing N N 407 
TYR CD2   CE2    doub Y N 408 
TYR CD2   HD2    sing N N 409 
TYR CE1   CZ     doub Y N 410 
TYR CE1   HE1    sing N N 411 
TYR CE2   CZ     sing Y N 412 
TYR CE2   HE2    sing N N 413 
TYR CZ    OH     sing N N 414 
TYR OH    HH     sing N N 415 
TYR OXT   HXT    sing N N 416 
VAL N     CA     sing N N 417 
VAL N     H      sing N N 418 
VAL N     H2     sing N N 419 
VAL CA    C      sing N N 420 
VAL CA    CB     sing N N 421 
VAL CA    HA     sing N N 422 
VAL C     O      doub N N 423 
VAL C     OXT    sing N N 424 
VAL CB    CG1    sing N N 425 
VAL CB    CG2    sing N N 426 
VAL CB    HB     sing N N 427 
VAL CG1   HG11   sing N N 428 
VAL CG1   HG12   sing N N 429 
VAL CG1   HG13   sing N N 430 
VAL CG2   HG21   sing N N 431 
VAL CG2   HG22   sing N N 432 
VAL CG2   HG23   sing N N 433 
VAL OXT   HXT    sing N N 434 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-12 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Z1Z 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-16 
_em_admin.title              'Cryo-EM structure of Escherichia coli DppAR383D+D436RBCDF in pre-catalytic state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli (strain K12)' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         45 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Chinese Academy of Sciences' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8Z1Z 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
FE 
H  
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . LEU A 1 6   ? 181.139 176.727 197.106 1.00 177.98 ?  6   LEU A N     1 
ATOM   2     C  CA    . LEU A 1 6   ? 182.364 177.324 196.512 1.00 179.05 ?  6   LEU A CA    1 
ATOM   3     C  C     . LEU A 1 6   ? 183.327 177.784 197.613 1.00 178.15 ?  6   LEU A C     1 
ATOM   4     O  O     . LEU A 1 6   ? 182.908 178.004 198.748 1.00 175.02 ?  6   LEU A O     1 
ATOM   5     C  CB    . LEU A 1 6   ? 182.044 178.489 195.544 1.00 178.63 ?  6   LEU A CB    1 
ATOM   6     C  CG    . LEU A 1 6   ? 181.260 178.095 194.275 1.00 177.45 ?  6   LEU A CG    1 
ATOM   7     C  CD1   . LEU A 1 6   ? 181.075 179.318 193.382 1.00 175.00 ?  6   LEU A CD1   1 
ATOM   8     C  CD2   . LEU A 1 6   ? 181.980 177.031 193.446 1.00 176.29 ?  6   LEU A CD2   1 
ATOM   9     N  N     . ARG A 1 7   ? 184.615 177.970 197.283 1.00 193.16 ?  7   ARG A N     1 
ATOM   10    C  CA    . ARG A 1 7   ? 185.690 178.440 198.194 1.00 194.58 ?  7   ARG A CA    1 
ATOM   11    C  C     . ARG A 1 7   ? 185.638 179.961 198.465 1.00 194.87 ?  7   ARG A C     1 
ATOM   12    O  O     . ARG A 1 7   ? 186.636 180.664 198.310 1.00 192.61 ?  7   ARG A O     1 
ATOM   13    C  CB    . ARG A 1 7   ? 187.067 177.977 197.664 1.00 193.73 ?  7   ARG A CB    1 
ATOM   14    C  CG    . ARG A 1 7   ? 187.212 176.446 197.605 1.00 192.89 ?  7   ARG A CG    1 
ATOM   15    C  CD    . ARG A 1 7   ? 188.627 176.050 197.171 1.00 192.70 ?  7   ARG A CD    1 
ATOM   16    N  NE    . ARG A 1 7   ? 188.774 174.584 197.078 1.00 193.82 ?  7   ARG A NE    1 
ATOM   17    C  CZ    . ARG A 1 7   ? 189.866 173.926 196.734 1.00 192.79 ?  7   ARG A CZ    1 
ATOM   18    N  NH1   . ARG A 1 7   ? 189.861 172.628 196.668 1.00 189.94 1  7   ARG A NH1   1 
ATOM   19    N  NH2   . ARG A 1 7   ? 190.979 174.533 196.442 1.00 192.17 ?  7   ARG A NH2   1 
ATOM   20    N  N     . ARG A 1 8   ? 184.457 180.482 198.822 1.00 183.91 ?  8   ARG A N     1 
ATOM   21    C  CA    . ARG A 1 8   ? 184.163 181.906 199.092 1.00 179.39 ?  8   ARG A CA    1 
ATOM   22    C  C     . ARG A 1 8   ? 183.302 182.023 200.360 1.00 179.40 ?  8   ARG A C     1 
ATOM   23    O  O     . ARG A 1 8   ? 182.398 181.213 200.556 1.00 177.27 ?  8   ARG A O     1 
ATOM   24    C  CB    . ARG A 1 8   ? 183.458 182.547 197.879 1.00 178.55 ?  8   ARG A CB    1 
ATOM   25    C  CG    . ARG A 1 8   ? 184.141 182.333 196.511 1.00 178.04 ?  8   ARG A CG    1 
ATOM   26    C  CD    . ARG A 1 8   ? 183.345 183.014 195.383 1.00 178.30 ?  8   ARG A CD    1 
ATOM   27    N  NE    . ARG A 1 8   ? 183.657 182.446 194.051 1.00 180.90 ?  8   ARG A NE    1 
ATOM   28    C  CZ    . ARG A 1 8   ? 182.991 182.640 192.923 1.00 179.67 ?  8   ARG A CZ    1 
ATOM   29    N  NH1   . ARG A 1 8   ? 183.316 182.003 191.837 1.00 178.51 1  8   ARG A NH1   1 
ATOM   30    N  NH2   . ARG A 1 8   ? 181.985 183.458 192.838 1.00 177.36 ?  8   ARG A NH2   1 
ATOM   31    N  N     . LEU A 1 9   ? 183.562 183.005 201.226 1.00 181.78 ?  9   LEU A N     1 
ATOM   32    C  CA    . LEU A 1 9   ? 182.930 183.065 202.559 1.00 183.15 ?  9   LEU A CA    1 
ATOM   33    C  C     . LEU A 1 9   ? 181.465 183.544 202.567 1.00 185.37 ?  9   LEU A C     1 
ATOM   34    O  O     . LEU A 1 9   ? 180.722 183.215 203.491 1.00 184.10 ?  9   LEU A O     1 
ATOM   35    C  CB    . LEU A 1 9   ? 183.767 183.952 203.501 1.00 179.45 ?  9   LEU A CB    1 
ATOM   36    C  CG    . LEU A 1 9   ? 185.194 183.460 203.791 1.00 179.61 ?  9   LEU A CG    1 
ATOM   37    C  CD1   . LEU A 1 9   ? 185.863 184.394 204.793 1.00 177.52 ?  9   LEU A CD1   1 
ATOM   38    C  CD2   . LEU A 1 9   ? 185.221 182.054 204.386 1.00 178.15 ?  9   LEU A CD2   1 
ATOM   39    N  N     . GLY A 1 10  ? 181.034 184.315 201.566 1.00 195.96 ?  10  GLY A N     1 
ATOM   40    C  CA    . GLY A 1 10  ? 179.675 184.865 201.491 1.00 193.47 ?  10  GLY A CA    1 
ATOM   41    C  C     . GLY A 1 10  ? 179.415 185.692 200.228 1.00 191.16 ?  10  GLY A C     1 
ATOM   42    O  O     . GLY A 1 10  ? 180.310 185.878 199.404 1.00 192.06 ?  10  GLY A O     1 
ATOM   43    N  N     . LEU A 1 11  ? 178.176 186.178 200.073 1.00 173.46 ?  11  LEU A N     1 
ATOM   44    C  CA    . LEU A 1 11  ? 177.711 186.993 198.935 1.00 174.58 ?  11  LEU A CA    1 
ATOM   45    C  C     . LEU A 1 11  ? 178.014 186.363 197.556 1.00 176.59 ?  11  LEU A C     1 
ATOM   46    O  O     . LEU A 1 11  ? 178.312 187.067 196.592 1.00 177.51 ?  11  LEU A O     1 
ATOM   47    C  CB    . LEU A 1 11  ? 178.220 188.447 199.062 1.00 172.90 ?  11  LEU A CB    1 
ATOM   48    C  CG    . LEU A 1 11  ? 177.827 189.172 200.354 1.00 173.07 ?  11  LEU A CG    1 
ATOM   49    C  CD1   . LEU A 1 11  ? 178.540 190.520 200.431 1.00 171.15 ?  11  LEU A CD1   1 
ATOM   50    C  CD2   . LEU A 1 11  ? 176.323 189.425 200.428 1.00 172.20 ?  11  LEU A CD2   1 
ATOM   51    N  N     . VAL A 1 12  ? 177.941 185.033 197.442 1.00 180.89 ?  12  VAL A N     1 
ATOM   52    C  CA    . VAL A 1 12  ? 178.466 184.273 196.287 1.00 180.82 ?  12  VAL A CA    1 
ATOM   53    C  C     . VAL A 1 12  ? 177.752 184.596 194.969 1.00 180.27 ?  12  VAL A C     1 
ATOM   54    O  O     . VAL A 1 12  ? 178.391 185.125 194.058 1.00 177.60 ?  12  VAL A O     1 
ATOM   55    C  CB    . VAL A 1 12  ? 178.497 182.763 196.587 1.00 178.30 ?  12  VAL A CB    1 
ATOM   56    C  CG1   . VAL A 1 12  ? 179.053 181.959 195.415 1.00 176.32 ?  12  VAL A CG1   1 
ATOM   57    C  CG2   . VAL A 1 12  ? 179.377 182.487 197.810 1.00 175.26 ?  12  VAL A CG2   1 
ATOM   58    N  N     . ILE A 1 13  ? 176.441 184.365 194.853 1.00 181.21 ?  13  ILE A N     1 
ATOM   59    C  CA    . ILE A 1 13  ? 175.717 184.700 193.612 1.00 180.00 ?  13  ILE A CA    1 
ATOM   60    C  C     . ILE A 1 13  ? 175.550 186.212 193.384 1.00 179.65 ?  13  ILE A C     1 
ATOM   61    O  O     . ILE A 1 13  ? 175.710 186.625 192.234 1.00 178.72 ?  13  ILE A O     1 
ATOM   62    C  CB    . ILE A 1 13  ? 174.432 183.872 193.381 1.00 178.28 ?  13  ILE A CB    1 
ATOM   63    C  CG1   . ILE A 1 13  ? 173.198 184.313 194.195 1.00 179.16 ?  13  ILE A CG1   1 
ATOM   64    C  CG2   . ILE A 1 13  ? 174.729 182.372 193.559 1.00 176.67 ?  13  ILE A CG2   1 
ATOM   65    C  CD1   . ILE A 1 13  ? 171.900 183.628 193.757 1.00 177.90 ?  13  ILE A CD1   1 
ATOM   66    N  N     . PRO A 1 14  ? 175.363 187.082 194.401 1.00 179.72 ?  14  PRO A N     1 
ATOM   67    C  CA    . PRO A 1 14  ? 175.451 188.527 194.202 1.00 177.44 ?  14  PRO A CA    1 
ATOM   68    C  C     . PRO A 1 14  ? 176.812 189.004 193.678 1.00 176.80 ?  14  PRO A C     1 
ATOM   69    O  O     . PRO A 1 14  ? 176.863 189.989 192.952 1.00 176.93 ?  14  PRO A O     1 
ATOM   70    C  CB    . PRO A 1 14  ? 175.139 189.165 195.553 1.00 177.63 ?  14  PRO A CB    1 
ATOM   71    C  CG    . PRO A 1 14  ? 174.320 188.103 196.265 1.00 177.05 ?  14  PRO A CG    1 
ATOM   72    C  CD    . PRO A 1 14  ? 174.944 186.810 195.765 1.00 179.19 ?  14  PRO A CD    1 
ATOM   73    N  N     . THR A 1 15  ? 177.918 188.313 193.976 1.00 174.48 ?  15  THR A N     1 
ATOM   74    C  CA    . THR A 1 15  ? 179.238 188.631 193.396 1.00 175.80 ?  15  THR A CA    1 
ATOM   75    C  C     . THR A 1 15  ? 179.297 188.277 191.915 1.00 176.83 ?  15  THR A C     1 
ATOM   76    O  O     . THR A 1 15  ? 179.644 189.126 191.099 1.00 176.15 ?  15  THR A O     1 
ATOM   77    C  CB    . THR A 1 15  ? 180.386 187.921 194.127 1.00 176.35 ?  15  THR A CB    1 
ATOM   78    O  OG1   . THR A 1 15  ? 180.407 188.288 195.481 1.00 177.41 ?  15  THR A OG1   1 
ATOM   79    C  CG2   . THR A 1 15  ? 181.753 188.303 193.563 1.00 175.68 ?  15  THR A CG2   1 
ATOM   80    N  N     . PHE A 1 16  ? 178.924 187.045 191.556 1.00 179.93 ?  16  PHE A N     1 
ATOM   81    C  CA    . PHE A 1 16  ? 178.908 186.563 190.168 1.00 179.95 ?  16  PHE A CA    1 
ATOM   82    C  C     . PHE A 1 16  ? 177.990 187.404 189.266 1.00 180.24 ?  16  PHE A C     1 
ATOM   83    O  O     . PHE A 1 16  ? 178.410 187.857 188.198 1.00 181.78 ?  16  PHE A O     1 
ATOM   84    C  CB    . PHE A 1 16  ? 178.507 185.084 190.181 1.00 178.94 ?  16  PHE A CB    1 
ATOM   85    C  CG    . PHE A 1 16  ? 177.970 184.563 188.870 1.00 178.27 ?  16  PHE A CG    1 
ATOM   86    C  CD1   . PHE A 1 16  ? 178.845 184.293 187.807 1.00 177.66 ?  16  PHE A CD1   1 
ATOM   87    C  CD2   . PHE A 1 16  ? 176.587 184.352 188.713 1.00 178.81 ?  16  PHE A CD2   1 
ATOM   88    C  CE1   . PHE A 1 16  ? 178.338 183.819 186.588 1.00 177.48 ?  16  PHE A CE1   1 
ATOM   89    C  CE2   . PHE A 1 16  ? 176.079 183.881 187.493 1.00 180.29 ?  16  PHE A CE2   1 
ATOM   90    C  CZ    . PHE A 1 16  ? 176.956 183.616 186.430 1.00 179.93 ?  16  PHE A CZ    1 
ATOM   91    N  N     . ILE A 1 17  ? 176.772 187.699 189.731 1.00 173.62 ?  17  ILE A N     1 
ATOM   92    C  CA    . ILE A 1 17  ? 175.864 188.632 189.063 1.00 170.99 ?  17  ILE A CA    1 
ATOM   93    C  C     . ILE A 1 17  ? 176.437 190.051 189.060 1.00 170.75 ?  17  ILE A C     1 
ATOM   94    O  O     . ILE A 1 17  ? 176.375 190.723 188.035 1.00 170.82 ?  17  ILE A O     1 
ATOM   95    C  CB    . ILE A 1 17  ? 174.476 188.557 189.720 1.00 171.67 ?  17  ILE A CB    1 
ATOM   96    C  CG1   . ILE A 1 17  ? 173.787 187.242 189.301 1.00 171.76 ?  17  ILE A CG1   1 
ATOM   97    C  CG2   . ILE A 1 17  ? 173.603 189.770 189.372 1.00 170.64 ?  17  ILE A CG2   1 
ATOM   98    C  CD1   . ILE A 1 17  ? 172.652 186.824 190.235 1.00 170.23 ?  17  ILE A CD1   1 
ATOM   99    N  N     . GLY A 1 18  ? 177.044 190.492 190.160 1.00 175.00 ?  18  GLY A N     1 
ATOM   100   C  CA    . GLY A 1 18  ? 177.565 191.845 190.324 1.00 175.24 ?  18  GLY A CA    1 
ATOM   101   C  C     . GLY A 1 18  ? 178.644 192.208 189.311 1.00 178.51 ?  18  GLY A C     1 
ATOM   102   O  O     . GLY A 1 18  ? 178.474 193.161 188.548 1.00 181.07 ?  18  GLY A O     1 
ATOM   103   N  N     . ILE A 1 19  ? 179.738 191.443 189.253 1.00 175.18 ?  19  ILE A N     1 
ATOM   104   C  CA    . ILE A 1 19  ? 180.829 191.735 188.308 1.00 175.06 ?  19  ILE A CA    1 
ATOM   105   C  C     . ILE A 1 19  ? 180.379 191.565 186.856 1.00 174.86 ?  19  ILE A C     1 
ATOM   106   O  O     . ILE A 1 19  ? 180.795 192.341 185.997 1.00 175.59 ?  19  ILE A O     1 
ATOM   107   C  CB    . ILE A 1 19  ? 182.110 190.942 188.644 1.00 172.57 ?  19  ILE A CB    1 
ATOM   108   C  CG1   . ILE A 1 19  ? 183.336 191.380 187.807 1.00 173.02 ?  19  ILE A CG1   1 
ATOM   109   C  CG2   . ILE A 1 19  ? 181.938 189.437 188.440 1.00 171.69 ?  19  ILE A CG2   1 
ATOM   110   C  CD1   . ILE A 1 19  ? 183.784 192.821 188.060 1.00 173.77 ?  19  ILE A CD1   1 
ATOM   111   N  N     . THR A 1 20  ? 179.471 190.623 186.581 1.00 178.38 ?  20  THR A N     1 
ATOM   112   C  CA    . THR A 1 20  ? 178.923 190.417 185.242 1.00 177.31 ?  20  THR A CA    1 
ATOM   113   C  C     . THR A 1 20  ? 178.073 191.589 184.784 1.00 178.52 ?  20  THR A C     1 
ATOM   114   O  O     . THR A 1 20  ? 178.337 192.119 183.713 1.00 179.37 ?  20  THR A O     1 
ATOM   115   C  CB    . THR A 1 20  ? 178.116 189.124 185.125 1.00 177.55 ?  20  THR A CB    1 
ATOM   116   O  OG1   . THR A 1 20  ? 178.915 188.032 185.488 1.00 177.71 ?  20  THR A OG1   1 
ATOM   117   C  CG2   . THR A 1 20  ? 177.669 188.877 183.684 1.00 178.18 ?  20  THR A CG2   1 
ATOM   118   N  N     . LEU A 1 21  ? 177.076 192.033 185.550 1.00 182.98 ?  21  LEU A N     1 
ATOM   119   C  CA    . LEU A 1 21  ? 176.202 193.127 185.125 1.00 183.72 ?  21  LEU A CA    1 
ATOM   120   C  C     . LEU A 1 21  ? 176.966 194.450 185.010 1.00 185.40 ?  21  LEU A C     1 
ATOM   121   O  O     . LEU A 1 21  ? 176.781 195.169 184.030 1.00 184.94 ?  21  LEU A O     1 
ATOM   122   C  CB    . LEU A 1 21  ? 175.006 193.228 186.082 1.00 182.74 ?  21  LEU A CB    1 
ATOM   123   C  CG    . LEU A 1 21  ? 174.021 194.363 185.746 1.00 182.34 ?  21  LEU A CG    1 
ATOM   124   C  CD1   . LEU A 1 21  ? 173.425 194.244 184.342 1.00 181.88 ?  21  LEU A CD1   1 
ATOM   125   C  CD2   . LEU A 1 21  ? 172.872 194.338 186.750 1.00 181.63 ?  21  LEU A CD2   1 
ATOM   126   N  N     . LEU A 1 22  ? 177.876 194.746 185.946 1.00 188.81 ?  22  LEU A N     1 
ATOM   127   C  CA    . LEU A 1 22  ? 178.746 195.923 185.856 1.00 187.38 ?  22  LEU A CA    1 
ATOM   128   C  C     . LEU A 1 22  ? 179.593 195.895 184.573 1.00 188.09 ?  22  LEU A C     1 
ATOM   129   O  O     . LEU A 1 22  ? 179.573 196.840 183.787 1.00 188.53 ?  22  LEU A O     1 
ATOM   130   C  CB    . LEU A 1 22  ? 179.629 195.995 187.118 1.00 185.63 ?  22  LEU A CB    1 
ATOM   131   C  CG    . LEU A 1 22  ? 180.550 197.228 187.168 1.00 185.48 ?  22  LEU A CG    1 
ATOM   132   C  CD1   . LEU A 1 22  ? 179.749 198.506 187.395 1.00 184.76 ?  22  LEU A CD1   1 
ATOM   133   C  CD2   . LEU A 1 22  ? 181.550 197.087 188.311 1.00 186.38 ?  22  LEU A CD2   1 
ATOM   134   N  N     . THR A 1 23  ? 180.303 194.789 184.329 1.00 177.99 ?  23  THR A N     1 
ATOM   135   C  CA    . THR A 1 23  ? 181.173 194.659 183.151 1.00 175.72 ?  23  THR A CA    1 
ATOM   136   C  C     . THR A 1 23  ? 180.365 194.626 181.852 1.00 175.42 ?  23  THR A C     1 
ATOM   137   O  O     . THR A 1 23  ? 180.769 195.258 180.882 1.00 174.72 ?  23  THR A O     1 
ATOM   138   C  CB    . THR A 1 23  ? 182.060 193.416 183.239 1.00 172.38 ?  23  THR A CB    1 
ATOM   139   O  OG1   . THR A 1 23  ? 182.753 193.422 184.461 1.00 170.26 ?  23  THR A OG1   1 
ATOM   140   C  CG2   . THR A 1 23  ? 183.104 193.382 182.128 1.00 170.59 ?  23  THR A CG2   1 
ATOM   141   N  N     . PHE A 1 24  ? 179.204 193.955 181.826 1.00 177.70 ?  24  PHE A N     1 
ATOM   142   C  CA    . PHE A 1 24  ? 178.308 193.960 180.734 1.00 176.51 ?  24  PHE A CA    1 
ATOM   143   C  C     . PHE A 1 24  ? 177.888 195.357 180.364 1.00 177.93 ?  24  PHE A C     1 
ATOM   144   O  O     . PHE A 1 24  ? 178.014 195.820 179.223 1.00 178.56 ?  24  PHE A O     1 
ATOM   145   C  CB    . PHE A 1 24  ? 177.144 193.069 180.824 1.00 177.96 ?  24  PHE A CB    1 
ATOM   146   C  CG    . PHE A 1 24  ? 176.114 193.101 179.793 1.00 179.57 ?  24  PHE A CG    1 
ATOM   147   C  CD1   . PHE A 1 24  ? 175.088 193.977 179.800 1.00 178.48 ?  24  PHE A CD1   1 
ATOM   148   C  CD2   . PHE A 1 24  ? 176.119 192.301 178.708 1.00 180.11 ?  24  PHE A CD2   1 
ATOM   149   C  CE1   . PHE A 1 24  ? 174.195 194.053 178.852 1.00 178.34 ?  24  PHE A CE1   1 
ATOM   150   C  CE2   . PHE A 1 24  ? 175.227 192.372 177.757 1.00 179.82 ?  24  PHE A CE2   1 
ATOM   151   C  CZ    . PHE A 1 24  ? 174.264 193.250 177.830 1.00 178.21 ?  24  PHE A CZ    1 
ATOM   152   N  N     . ALA A 1 25  ? 177.373 196.094 181.293 1.00 177.04 ?  25  ALA A N     1 
ATOM   153   C  CA    . ALA A 1 25  ? 176.952 197.433 181.173 1.00 176.21 ?  25  ALA A CA    1 
ATOM   154   C  C     . ALA A 1 25  ? 178.058 198.314 180.666 1.00 176.49 ?  25  ALA A C     1 
ATOM   155   O  O     . ALA A 1 25  ? 177.903 199.106 179.731 1.00 177.66 ?  25  ALA A O     1 
ATOM   156   C  CB    . ALA A 1 25  ? 176.321 197.968 182.325 1.00 175.67 ?  25  ALA A CB    1 
ATOM   157   N  N     . PHE A 1 26  ? 179.211 198.229 181.241 1.00 174.10 ?  26  PHE A N     1 
ATOM   158   C  CA    . PHE A 1 26  ? 180.369 198.964 180.917 1.00 174.55 ?  26  PHE A CA    1 
ATOM   159   C  C     . PHE A 1 26  ? 180.821 198.719 179.500 1.00 175.29 ?  26  PHE A C     1 
ATOM   160   O  O     . PHE A 1 26  ? 181.095 199.641 178.722 1.00 178.36 ?  26  PHE A O     1 
ATOM   161   C  CB    . PHE A 1 26  ? 181.426 198.889 181.932 1.00 174.87 ?  26  PHE A CB    1 
ATOM   162   C  CG    . PHE A 1 26  ? 181.339 199.661 183.174 1.00 174.56 ?  26  PHE A CG    1 
ATOM   163   C  CD1   . PHE A 1 26  ? 180.179 200.233 183.564 1.00 173.88 ?  26  PHE A CD1   1 
ATOM   164   C  CD2   . PHE A 1 26  ? 182.358 199.907 184.022 1.00 174.75 ?  26  PHE A CD2   1 
ATOM   165   C  CE1   . PHE A 1 26  ? 180.053 200.946 184.649 1.00 173.91 ?  26  PHE A CE1   1 
ATOM   166   C  CE2   . PHE A 1 26  ? 182.238 200.620 185.108 1.00 173.08 ?  26  PHE A CE2   1 
ATOM   167   C  CZ    . PHE A 1 26  ? 181.086 201.141 185.420 1.00 173.28 ?  26  PHE A CZ    1 
ATOM   168   N  N     . VAL A 1 27  ? 180.957 197.450 179.095 1.00 161.59 ?  27  VAL A N     1 
ATOM   169   C  CA    . VAL A 1 27  ? 181.570 197.149 177.796 1.00 160.50 ?  27  VAL A CA    1 
ATOM   170   C  C     . VAL A 1 27  ? 180.646 197.464 176.614 1.00 163.49 ?  27  VAL A C     1 
ATOM   171   O  O     . VAL A 1 27  ? 181.117 197.886 175.560 1.00 163.13 ?  27  VAL A O     1 
ATOM   172   C  CB    . VAL A 1 27  ? 182.139 195.726 177.758 1.00 159.49 ?  27  VAL A CB    1 
ATOM   173   C  CG1   . VAL A 1 27  ? 181.103 194.639 177.483 1.00 162.28 ?  27  VAL A CG1   1 
ATOM   174   C  CG2   . VAL A 1 27  ? 183.248 195.667 176.710 1.00 157.15 ?  27  VAL A CG2   1 
ATOM   175   N  N     . HIS A 1 28  ? 179.327 197.348 176.786 1.00 169.98 ?  28  HIS A N     1 
ATOM   176   C  CA    . HIS A 1 28  ? 178.350 197.687 175.741 1.00 167.05 ?  28  HIS A CA    1 
ATOM   177   C  C     . HIS A 1 28  ? 178.152 199.198 175.527 1.00 165.21 ?  28  HIS A C     1 
ATOM   178   O  O     . HIS A 1 28  ? 177.421 199.580 174.614 1.00 162.47 ?  28  HIS A O     1 
ATOM   179   C  CB    . HIS A 1 28  ? 177.022 196.958 176.009 1.00 166.60 ?  28  HIS A CB    1 
ATOM   180   C  CG    . HIS A 1 28  ? 177.003 195.535 175.501 1.00 165.55 ?  28  HIS A CG    1 
ATOM   181   N  ND1   . HIS A 1 28  ? 177.959 194.555 175.765 1.00 165.40 ?  28  HIS A ND1   1 
ATOM   182   C  CD2   . HIS A 1 28  ? 176.031 194.991 174.717 1.00 166.70 ?  28  HIS A CD2   1 
ATOM   183   C  CE1   . HIS A 1 28  ? 177.544 193.446 175.141 1.00 166.34 ?  28  HIS A CE1   1 
ATOM   184   N  NE2   . HIS A 1 28  ? 176.384 193.677 174.503 1.00 168.13 ?  28  HIS A NE2   1 
ATOM   185   N  N     . MET A 1 29  ? 178.801 200.081 176.295 1.00 171.84 ?  29  MET A N     1 
ATOM   186   C  CA    . MET A 1 29  ? 178.739 201.532 176.060 1.00 171.05 ?  29  MET A CA    1 
ATOM   187   C  C     . MET A 1 29  ? 179.301 201.915 174.682 1.00 168.08 ?  29  MET A C     1 
ATOM   188   O  O     . MET A 1 29  ? 180.514 201.913 174.455 1.00 164.35 ?  29  MET A O     1 
ATOM   189   C  CB    . MET A 1 29  ? 179.460 202.318 177.168 1.00 172.71 ?  29  MET A CB    1 
ATOM   190   C  CG    . MET A 1 29  ? 178.785 202.212 178.540 1.00 173.74 ?  29  MET A CG    1 
ATOM   191   S  SD    . MET A 1 29  ? 177.049 202.744 178.652 1.00 176.53 ?  29  MET A SD    1 
ATOM   192   C  CE    . MET A 1 29  ? 177.218 204.505 178.255 1.00 170.20 ?  29  MET A CE    1 
ATOM   193   N  N     . TRP A 1 63  ? 169.320 194.437 175.078 1.00 176.30 ?  63  TRP A N     1 
ATOM   194   C  CA    . TRP A 1 63  ? 169.833 194.500 176.388 1.00 180.36 ?  63  TRP A CA    1 
ATOM   195   C  C     . TRP A 1 63  ? 169.702 193.161 177.067 1.00 181.05 ?  63  TRP A C     1 
ATOM   196   O  O     . TRP A 1 63  ? 170.391 192.844 178.037 1.00 180.12 ?  63  TRP A O     1 
ATOM   197   C  CB    . TRP A 1 63  ? 169.305 195.570 177.243 1.00 180.94 ?  63  TRP A CB    1 
ATOM   198   C  CG    . TRP A 1 63  ? 169.907 195.834 178.542 1.00 181.42 ?  63  TRP A CG    1 
ATOM   199   C  CD1   . TRP A 1 63  ? 169.652 195.284 179.717 1.00 179.44 ?  63  TRP A CD1   1 
ATOM   200   C  CD2   . TRP A 1 63  ? 171.001 196.719 178.815 1.00 182.28 ?  63  TRP A CD2   1 
ATOM   201   N  NE1   . TRP A 1 63  ? 170.432 195.710 180.649 1.00 178.15 ?  63  TRP A NE1   1 
ATOM   202   C  CE2   . TRP A 1 63  ? 171.300 196.602 180.187 1.00 180.58 ?  63  TRP A CE2   1 
ATOM   203   C  CE3   . TRP A 1 63  ? 171.769 197.591 178.106 1.00 179.87 ?  63  TRP A CE3   1 
ATOM   204   C  CZ2   . TRP A 1 63  ? 172.306 197.337 180.720 1.00 178.96 ?  63  TRP A CZ2   1 
ATOM   205   C  CZ3   . TRP A 1 63  ? 172.727 198.274 178.678 1.00 179.49 ?  63  TRP A CZ3   1 
ATOM   206   C  CH2   . TRP A 1 63  ? 172.987 198.143 179.972 1.00 179.20 ?  63  TRP A CH2   1 
ATOM   207   N  N     . GLN A 1 64  ? 168.812 192.343 176.608 1.00 196.59 ?  64  GLN A N     1 
ATOM   208   C  CA    . GLN A 1 64  ? 168.545 191.028 177.040 1.00 197.69 ?  64  GLN A CA    1 
ATOM   209   C  C     . GLN A 1 64  ? 169.719 190.103 176.874 1.00 195.45 ?  64  GLN A C     1 
ATOM   210   O  O     . GLN A 1 64  ? 169.729 188.996 177.423 1.00 194.59 ?  64  GLN A O     1 
ATOM   211   C  CB    . GLN A 1 64  ? 167.272 190.495 176.533 1.00 195.53 ?  64  GLN A CB    1 
ATOM   212   C  CG    . GLN A 1 64  ? 166.057 191.252 176.727 1.00 196.02 ?  64  GLN A CG    1 
ATOM   213   C  CD    . GLN A 1 64  ? 166.010 192.156 177.897 1.00 196.86 ?  64  GLN A CD    1 
ATOM   214   O  OE1   . GLN A 1 64  ? 166.484 191.775 178.967 1.00 195.99 ?  64  GLN A OE1   1 
ATOM   215   N  NE2   . GLN A 1 64  ? 165.528 193.275 177.750 1.00 196.50 ?  64  GLN A NE2   1 
ATOM   216   N  N     . GLN A 1 65  ? 170.711 190.458 176.122 1.00 183.61 ?  65  GLN A N     1 
ATOM   217   C  CA    . GLN A 1 65  ? 171.941 189.786 175.969 1.00 182.80 ?  65  GLN A CA    1 
ATOM   218   C  C     . GLN A 1 65  ? 172.560 189.462 177.300 1.00 185.23 ?  65  GLN A C     1 
ATOM   219   O  O     . GLN A 1 65  ? 173.237 188.442 177.477 1.00 185.20 ?  65  GLN A O     1 
ATOM   220   C  CB    . GLN A 1 65  ? 172.842 190.432 175.008 1.00 182.49 ?  65  GLN A CB    1 
ATOM   221   C  CG    . GLN A 1 65  ? 172.465 190.760 173.661 1.00 183.28 ?  65  GLN A CG    1 
ATOM   222   C  CD    . GLN A 1 65  ? 173.402 191.455 172.763 1.00 183.72 ?  65  GLN A CD    1 
ATOM   223   O  OE1   . GLN A 1 65  ? 174.477 191.835 173.228 1.00 183.66 ?  65  GLN A OE1   1 
ATOM   224   N  NE2   . GLN A 1 65  ? 173.092 191.627 171.588 1.00 182.88 ?  65  GLN A NE2   1 
ATOM   225   N  N     . TYR A 1 66  ? 172.371 190.331 178.304 1.00 187.60 ?  66  TYR A N     1 
ATOM   226   C  CA    . TYR A 1 66  ? 172.871 190.105 179.663 1.00 186.40 ?  66  TYR A CA    1 
ATOM   227   C  C     . TYR A 1 66  ? 172.350 188.777 180.241 1.00 187.74 ?  66  TYR A C     1 
ATOM   228   O  O     . TYR A 1 66  ? 173.129 187.948 180.725 1.00 186.18 ?  66  TYR A O     1 
ATOM   229   C  CB    . TYR A 1 66  ? 172.464 191.301 180.541 1.00 184.42 ?  66  TYR A CB    1 
ATOM   230   C  CG    . TYR A 1 66  ? 172.474 191.025 182.029 1.00 184.96 ?  66  TYR A CG    1 
ATOM   231   C  CD1   . TYR A 1 66  ? 173.643 190.555 182.654 1.00 185.49 ?  66  TYR A CD1   1 
ATOM   232   C  CD2   . TYR A 1 66  ? 171.290 191.178 182.771 1.00 184.30 ?  66  TYR A CD2   1 
ATOM   233   C  CE1   . TYR A 1 66  ? 173.619 190.192 184.008 1.00 184.73 ?  66  TYR A CE1   1 
ATOM   234   C  CE2   . TYR A 1 66  ? 171.263 190.825 184.128 1.00 184.06 ?  66  TYR A CE2   1 
ATOM   235   C  CZ    . TYR A 1 66  ? 172.418 190.308 184.741 1.00 184.57 ?  66  TYR A CZ    1 
ATOM   236   O  OH    . TYR A 1 66  ? 172.355 189.894 186.029 1.00 185.61 ?  66  TYR A OH    1 
ATOM   237   N  N     . LEU A 1 67  ? 171.038 188.544 180.127 1.00 193.43 ?  67  LEU A N     1 
ATOM   238   C  CA    . LEU A 1 67  ? 170.384 187.390 180.607 1.00 191.64 ?  67  LEU A CA    1 
ATOM   239   C  C     . LEU A 1 67  ? 170.877 186.141 179.930 1.00 189.99 ?  67  LEU A C     1 
ATOM   240   O  O     . LEU A 1 67  ? 171.152 185.114 180.559 1.00 190.61 ?  67  LEU A O     1 
ATOM   241   C  CB    . LEU A 1 67  ? 168.924 187.536 180.669 1.00 190.88 ?  67  LEU A CB    1 
ATOM   242   C  CG    . LEU A 1 67  ? 168.254 188.626 181.401 1.00 192.20 ?  67  LEU A CG    1 
ATOM   243   C  CD1   . LEU A 1 67  ? 166.852 188.676 181.263 1.00 191.14 ?  67  LEU A CD1   1 
ATOM   244   C  CD2   . LEU A 1 67  ? 168.668 188.685 182.752 1.00 192.03 ?  67  LEU A CD2   1 
ATOM   245   N  N     . HIS A 1 68  ? 170.999 186.153 178.644 1.00 179.00 ?  68  HIS A N     1 
ATOM   246   C  CA    . HIS A 1 68  ? 171.501 185.115 177.829 1.00 178.75 ?  68  HIS A CA    1 
ATOM   247   C  C     . HIS A 1 68  ? 172.909 184.732 178.206 1.00 176.93 ?  68  HIS A C     1 
ATOM   248   O  O     . HIS A 1 68  ? 173.254 183.557 178.374 1.00 175.00 ?  68  HIS A O     1 
ATOM   249   C  CB    . HIS A 1 68  ? 171.361 185.273 176.377 1.00 179.34 ?  68  HIS A CB    1 
ATOM   250   C  CG    . HIS A 1 68  ? 171.583 184.146 175.485 1.00 178.84 ?  68  HIS A CG    1 
ATOM   251   N  ND1   . HIS A 1 68  ? 171.836 182.896 176.007 1.00 178.99 ?  68  HIS A ND1   1 
ATOM   252   C  CD2   . HIS A 1 68  ? 171.616 183.949 174.190 1.00 177.88 ?  68  HIS A CD2   1 
ATOM   253   C  CE1   . HIS A 1 68  ? 171.991 182.108 175.012 1.00 179.01 ?  68  HIS A CE1   1 
ATOM   254   N  NE2   . HIS A 1 68  ? 171.864 182.712 173.944 1.00 179.20 ?  68  HIS A NE2   1 
ATOM   255   N  N     . TYR A 1 69  ? 173.784 185.730 178.349 1.00 173.60 ?  69  TYR A N     1 
ATOM   256   C  CA    . TYR A 1 69  ? 175.191 185.494 178.642 1.00 174.19 ?  69  TYR A CA    1 
ATOM   257   C  C     . TYR A 1 69  ? 175.371 184.814 179.991 1.00 176.89 ?  69  TYR A C     1 
ATOM   258   O  O     . TYR A 1 69  ? 176.189 183.902 180.103 1.00 177.04 ?  69  TYR A O     1 
ATOM   259   C  CB    . TYR A 1 69  ? 175.978 186.804 178.610 1.00 174.96 ?  69  TYR A CB    1 
ATOM   260   C  CG    . TYR A 1 69  ? 177.415 186.634 179.060 1.00 175.86 ?  69  TYR A CG    1 
ATOM   261   C  CD1   . TYR A 1 69  ? 178.351 186.016 178.211 1.00 175.55 ?  69  TYR A CD1   1 
ATOM   262   C  CD2   . TYR A 1 69  ? 177.805 187.049 180.343 1.00 173.83 ?  69  TYR A CD2   1 
ATOM   263   C  CE1   . TYR A 1 69  ? 179.673 185.808 178.646 1.00 174.55 ?  69  TYR A CE1   1 
ATOM   264   C  CE2   . TYR A 1 69  ? 179.123 186.827 180.788 1.00 173.42 ?  69  TYR A CE2   1 
ATOM   265   C  CZ    . TYR A 1 69  ? 180.053 186.195 179.942 1.00 173.84 ?  69  TYR A CZ    1 
ATOM   266   O  OH    . TYR A 1 69  ? 181.315 185.957 180.376 1.00 171.99 ?  69  TYR A OH    1 
ATOM   267   N  N     . ILE A 1 70  ? 174.630 185.243 181.025 1.00 183.31 ?  70  ILE A N     1 
ATOM   268   C  CA    . ILE A 1 70  ? 174.710 184.664 182.377 1.00 181.33 ?  70  ILE A CA    1 
ATOM   269   C  C     . ILE A 1 70  ? 174.494 183.157 182.326 1.00 182.86 ?  70  ILE A C     1 
ATOM   270   O  O     . ILE A 1 70  ? 175.238 182.420 182.965 1.00 182.79 ?  70  ILE A O     1 
ATOM   271   C  CB    . ILE A 1 70  ? 173.689 185.352 183.310 1.00 180.48 ?  70  ILE A CB    1 
ATOM   272   C  CG1   . ILE A 1 70  ? 174.254 186.677 183.860 1.00 178.56 ?  70  ILE A CG1   1 
ATOM   273   C  CG2   . ILE A 1 70  ? 173.191 184.466 184.467 1.00 180.83 ?  70  ILE A CG2   1 
ATOM   274   C  CD1   . ILE A 1 70  ? 175.292 186.534 184.981 1.00 180.54 ?  70  ILE A CD1   1 
ATOM   275   N  N     . TRP A 1 71  ? 173.522 182.687 181.539 1.00 185.83 ?  71  TRP A N     1 
ATOM   276   C  CA    . TRP A 1 71  ? 173.271 181.317 181.315 1.00 184.38 ?  71  TRP A CA    1 
ATOM   277   C  C     . TRP A 1 71  ? 174.514 180.592 180.872 1.00 185.22 ?  71  TRP A C     1 
ATOM   278   O  O     . TRP A 1 71  ? 174.976 179.624 181.486 1.00 186.28 ?  71  TRP A O     1 
ATOM   279   C  CB    . TRP A 1 71  ? 172.084 181.019 180.499 1.00 183.82 ?  71  TRP A CB    1 
ATOM   280   C  CG    . TRP A 1 71  ? 170.812 180.610 181.088 1.00 184.22 ?  71  TRP A CG    1 
ATOM   281   C  CD1   . TRP A 1 71  ? 170.417 180.774 182.342 1.00 183.24 ?  71  TRP A CD1   1 
ATOM   282   C  CD2   . TRP A 1 71  ? 169.711 179.928 180.477 1.00 185.39 ?  71  TRP A CD2   1 
ATOM   283   N  NE1   . TRP A 1 71  ? 169.247 180.287 182.565 1.00 183.16 ?  71  TRP A NE1   1 
ATOM   284   C  CE2   . TRP A 1 71  ? 168.729 179.743 181.470 1.00 184.64 ?  71  TRP A CE2   1 
ATOM   285   C  CE3   . TRP A 1 71  ? 169.409 179.447 179.240 1.00 184.67 ?  71  TRP A CE3   1 
ATOM   286   C  CZ2   . TRP A 1 71  ? 167.570 179.115 181.159 1.00 184.42 ?  71  TRP A CZ2   1 
ATOM   287   C  CZ3   . TRP A 1 71  ? 168.271 178.850 179.001 1.00 183.68 ?  71  TRP A CZ3   1 
ATOM   288   C  CH2   . TRP A 1 71  ? 167.366 178.689 179.956 1.00 183.55 ?  71  TRP A CH2   1 
ATOM   289   N  N     . GLY A 1 72  ? 175.119 181.023 179.815 1.00 179.66 ?  72  GLY A N     1 
ATOM   290   C  CA    . GLY A 1 72  ? 176.220 180.411 179.259 1.00 178.87 ?  72  GLY A CA    1 
ATOM   291   C  C     . GLY A 1 72  ? 177.361 180.173 180.157 1.00 178.54 ?  72  GLY A C     1 
ATOM   292   O  O     . GLY A 1 72  ? 177.914 179.075 180.260 1.00 176.62 ?  72  GLY A O     1 
ATOM   293   N  N     . VAL A 1 73  ? 177.749 181.197 180.927 1.00 180.79 ?  73  VAL A N     1 
ATOM   294   C  CA    . VAL A 1 73  ? 178.812 181.044 181.934 1.00 180.80 ?  73  VAL A CA    1 
ATOM   295   C  C     . VAL A 1 73  ? 178.356 180.189 183.124 1.00 181.19 ?  73  VAL A C     1 
ATOM   296   O  O     . VAL A 1 73  ? 179.152 179.415 183.655 1.00 181.69 ?  73  VAL A O     1 
ATOM   297   C  CB    . VAL A 1 73  ? 179.404 182.403 182.345 1.00 179.62 ?  73  VAL A CB    1 
ATOM   298   C  CG1   . VAL A 1 73  ? 178.377 183.384 182.906 1.00 178.25 ?  73  VAL A CG1   1 
ATOM   299   C  CG2   . VAL A 1 73  ? 180.513 182.241 183.387 1.00 178.54 ?  73  VAL A CG2   1 
ATOM   300   N  N     . MET A 1 74  ? 177.077 180.236 183.511 1.00 187.75 ?  74  MET A N     1 
ATOM   301   C  CA    . MET A 1 74  ? 176.524 179.378 184.564 1.00 187.68 ?  74  MET A CA    1 
ATOM   302   C  C     . MET A 1 74  ? 176.486 177.887 184.164 1.00 186.77 ?  74  MET A C     1 
ATOM   303   O  O     . MET A 1 74  ? 176.761 177.035 185.008 1.00 185.17 ?  74  MET A O     1 
ATOM   304   C  CB    . MET A 1 74  ? 175.147 179.915 185.000 1.00 185.98 ?  74  MET A CB    1 
ATOM   305   C  CG    . MET A 1 74  ? 174.641 179.336 186.327 1.00 186.18 ?  74  MET A CG    1 
ATOM   306   S  SD    . MET A 1 74  ? 174.919 180.341 187.822 1.00 187.88 ?  74  MET A SD    1 
ATOM   307   C  CE    . MET A 1 74  ? 176.727 180.288 188.008 1.00 183.15 ?  74  MET A CE    1 
ATOM   308   N  N     . HIS A 1 75  ? 176.235 177.539 182.892 1.00 185.41 ?  75  HIS A N     1 
ATOM   309   C  CA    . HIS A 1 75  ? 176.376 176.230 182.383 1.00 184.44 ?  75  HIS A CA    1 
ATOM   310   C  C     . HIS A 1 75  ? 177.802 175.749 182.315 1.00 184.16 ?  75  HIS A C     1 
ATOM   311   O  O     . HIS A 1 75  ? 178.051 174.542 182.217 1.00 182.57 ?  75  HIS A O     1 
ATOM   312   C  CB    . HIS A 1 75  ? 175.603 175.997 181.151 1.00 184.30 ?  75  HIS A CB    1 
ATOM   313   C  CG    . HIS A 1 75  ? 174.292 176.608 180.986 1.00 183.21 ?  75  HIS A CG    1 
ATOM   314   N  ND1   . HIS A 1 75  ? 173.251 176.365 181.789 1.00 182.32 ?  75  HIS A ND1   1 
ATOM   315   C  CD2   . HIS A 1 75  ? 173.767 177.479 180.160 1.00 182.91 ?  75  HIS A CD2   1 
ATOM   316   C  CE1   . HIS A 1 75  ? 172.262 177.032 181.479 1.00 182.32 ?  75  HIS A CE1   1 
ATOM   317   N  NE2   . HIS A 1 75  ? 172.502 177.764 180.459 1.00 182.78 ?  75  HIS A NE2   1 
ATOM   318   N  N     . GLY A 1 76  ? 178.772 176.600 182.332 1.00 188.86 ?  76  GLY A N     1 
ATOM   319   C  CA    . GLY A 1 76  ? 180.129 176.367 182.384 1.00 188.39 ?  76  GLY A CA    1 
ATOM   320   C  C     . GLY A 1 76  ? 181.070 176.739 181.310 1.00 188.53 ?  76  GLY A C     1 
ATOM   321   O  O     . GLY A 1 76  ? 182.205 176.251 181.250 1.00 187.86 ?  76  GLY A O     1 
ATOM   322   N  N     . ASP A 1 77  ? 180.683 177.627 180.379 1.00 185.37 ?  77  ASP A N     1 
ATOM   323   C  CA    . ASP A 1 77  ? 181.615 178.189 179.377 1.00 186.13 ?  77  ASP A CA    1 
ATOM   324   C  C     . ASP A 1 77  ? 181.368 179.682 179.053 1.00 184.90 ?  77  ASP A C     1 
ATOM   325   O  O     . ASP A 1 77  ? 180.234 180.125 178.881 1.00 185.30 ?  77  ASP A O     1 
ATOM   326   C  CB    . ASP A 1 77  ? 181.616 177.321 178.105 1.00 184.82 ?  77  ASP A CB    1 
ATOM   327   C  CG    . ASP A 1 77  ? 182.825 177.575 177.192 1.00 184.89 ?  77  ASP A CG    1 
ATOM   328   O  OD1   . ASP A 1 77  ? 183.766 178.285 177.614 1.00 182.80 ?  77  ASP A OD1   1 
ATOM   329   O  OD2   . ASP A 1 77  ? 182.823 177.055 176.056 1.00 182.91 -1 77  ASP A OD2   1 
ATOM   330   N  N     . LEU A 1 78  ? 182.441 180.468 178.932 1.00 158.13 ?  78  LEU A N     1 
ATOM   331   C  CA    . LEU A 1 78  ? 182.409 181.930 178.829 1.00 156.00 ?  78  LEU A CA    1 
ATOM   332   C  C     . LEU A 1 78  ? 182.278 182.442 177.384 1.00 156.09 ?  78  LEU A C     1 
ATOM   333   O  O     . LEU A 1 78  ? 182.563 183.601 177.100 1.00 158.72 ?  78  LEU A O     1 
ATOM   334   C  CB    . LEU A 1 78  ? 183.606 182.539 179.582 1.00 156.34 ?  78  LEU A CB    1 
ATOM   335   C  CG    . LEU A 1 78  ? 183.695 182.144 181.069 1.00 157.38 ?  78  LEU A CG    1 
ATOM   336   C  CD1   . LEU A 1 78  ? 184.756 181.073 181.300 1.00 155.57 ?  78  LEU A CD1   1 
ATOM   337   C  CD2   . LEU A 1 78  ? 184.058 183.352 181.928 1.00 155.82 ?  78  LEU A CD2   1 
ATOM   338   N  N     . GLY A 1 79  ? 181.823 181.602 176.462 1.00 162.52 ?  79  GLY A N     1 
ATOM   339   C  CA    . GLY A 1 79  ? 181.554 181.953 175.066 1.00 164.54 ?  79  GLY A CA    1 
ATOM   340   C  C     . GLY A 1 79  ? 182.780 181.878 174.156 1.00 166.43 ?  79  GLY A C     1 
ATOM   341   O  O     . GLY A 1 79  ? 183.851 181.440 174.567 1.00 167.46 ?  79  GLY A O     1 
ATOM   342   N  N     . ILE A 1 80  ? 182.613 182.284 172.894 1.00 180.36 ?  80  ILE A N     1 
ATOM   343   C  CA    . ILE A 1 80  ? 183.641 182.234 171.836 1.00 180.77 ?  80  ILE A CA    1 
ATOM   344   C  C     . ILE A 1 80  ? 184.164 183.650 171.550 1.00 179.59 ?  80  ILE A C     1 
ATOM   345   O  O     . ILE A 1 80  ? 183.365 184.576 171.420 1.00 178.59 ?  80  ILE A O     1 
ATOM   346   C  CB    . ILE A 1 80  ? 183.074 181.570 170.559 1.00 179.82 ?  80  ILE A CB    1 
ATOM   347   C  CG1   . ILE A 1 80  ? 182.340 180.231 170.798 1.00 180.94 ?  80  ILE A CG1   1 
ATOM   348   C  CG2   . ILE A 1 80  ? 184.169 181.362 169.506 1.00 178.08 ?  80  ILE A CG2   1 
ATOM   349   C  CD1   . ILE A 1 80  ? 183.162 179.137 171.483 1.00 180.58 ?  80  ILE A CD1   1 
ATOM   350   N  N     . SER A 1 81  ? 185.484 183.844 171.453 1.00 176.82 ?  81  SER A N     1 
ATOM   351   C  CA    . SER A 1 81  ? 186.079 185.142 171.091 1.00 175.06 ?  81  SER A CA    1 
ATOM   352   C  C     . SER A 1 81  ? 185.683 185.592 169.673 1.00 175.08 ?  81  SER A C     1 
ATOM   353   O  O     . SER A 1 81  ? 185.301 184.780 168.830 1.00 178.73 ?  81  SER A O     1 
ATOM   354   C  CB    . SER A 1 81  ? 187.601 185.084 171.242 1.00 175.00 ?  81  SER A CB    1 
ATOM   355   O  OG    . SER A 1 81  ? 188.155 184.199 170.289 1.00 175.03 ?  81  SER A OG    1 
ATOM   356   N  N     . MET A 1 82  ? 185.763 186.890 169.384 1.00 174.75 ?  82  MET A N     1 
ATOM   357   C  CA    . MET A 1 82  ? 185.348 187.459 168.093 1.00 176.32 ?  82  MET A CA    1 
ATOM   358   C  C     . MET A 1 82  ? 186.528 187.711 167.136 1.00 175.71 ?  82  MET A C     1 
ATOM   359   O  O     . MET A 1 82  ? 186.332 187.620 165.920 1.00 175.15 ?  82  MET A O     1 
ATOM   360   C  CB    . MET A 1 82  ? 184.480 188.701 168.330 1.00 176.95 ?  82  MET A CB    1 
ATOM   361   C  CG    . MET A 1 82  ? 183.148 188.347 169.006 1.00 177.39 ?  82  MET A CG    1 
ATOM   362   S  SD    . MET A 1 82  ? 182.267 189.734 169.773 1.00 181.56 ?  82  MET A SD    1 
ATOM   363   C  CE    . MET A 1 82  ? 181.932 190.774 168.331 1.00 175.81 ?  82  MET A CE    1 
ATOM   364   N  N     . LYS A 1 83  ? 187.757 187.919 167.639 1.00 161.62 ?  83  LYS A N     1 
ATOM   365   C  CA    . LYS A 1 83  ? 188.994 187.904 166.833 1.00 158.88 ?  83  LYS A CA    1 
ATOM   366   C  C     . LYS A 1 83  ? 189.573 186.499 166.603 1.00 157.73 ?  83  LYS A C     1 
ATOM   367   O  O     . LYS A 1 83  ? 189.607 186.055 165.462 1.00 158.10 ?  83  LYS A O     1 
ATOM   368   C  CB    . LYS A 1 83  ? 190.029 188.939 167.320 1.00 160.18 ?  83  LYS A CB    1 
ATOM   369   C  CG    . LYS A 1 83  ? 190.552 188.800 168.761 1.00 159.67 ?  83  LYS A CG    1 
ATOM   370   C  CD    . LYS A 1 83  ? 192.070 189.017 168.822 1.00 158.39 ?  83  LYS A CD    1 
ATOM   371   C  CE    . LYS A 1 83  ? 192.592 188.870 170.253 1.00 160.16 ?  83  LYS A CE    1 
ATOM   372   N  NZ    . LYS A 1 83  ? 194.012 189.283 170.340 1.00 160.29 1  83  LYS A NZ    1 
ATOM   373   N  N     . SER A 1 84  ? 189.996 185.767 167.643 1.00 166.30 ?  84  SER A N     1 
ATOM   374   C  CA    . SER A 1 84  ? 190.646 184.452 167.480 1.00 166.54 ?  84  SER A CA    1 
ATOM   375   C  C     . SER A 1 84  ? 189.667 183.307 167.175 1.00 169.29 ?  84  SER A C     1 
ATOM   376   O  O     . SER A 1 84  ? 190.081 182.288 166.629 1.00 167.36 ?  84  SER A O     1 
ATOM   377   C  CB    . SER A 1 84  ? 191.552 184.109 168.676 1.00 167.07 ?  84  SER A CB    1 
ATOM   378   O  OG    . SER A 1 84  ? 190.854 183.902 169.896 1.00 170.69 ?  84  SER A OG    1 
ATOM   379   N  N     . ARG A 1 85  ? 188.375 183.479 167.489 1.00 181.92 ?  85  ARG A N     1 
ATOM   380   C  CA    . ARG A 1 85  ? 187.252 182.565 167.195 1.00 179.79 ?  85  ARG A CA    1 
ATOM   381   C  C     . ARG A 1 85  ? 187.413 181.182 167.844 1.00 179.62 ?  85  ARG A C     1 
ATOM   382   O  O     . ARG A 1 85  ? 187.172 180.141 167.239 1.00 175.37 ?  85  ARG A O     1 
ATOM   383   C  CB    . ARG A 1 85  ? 186.911 182.620 165.695 1.00 175.10 ?  85  ARG A CB    1 
ATOM   384   C  CG    . ARG A 1 85  ? 186.499 184.064 165.343 1.00 176.42 ?  85  ARG A CG    1 
ATOM   385   C  CD    . ARG A 1 85  ? 186.204 184.332 163.871 1.00 179.17 ?  85  ARG A CD    1 
ATOM   386   N  NE    . ARG A 1 85  ? 186.114 185.791 163.663 1.00 182.80 ?  85  ARG A NE    1 
ATOM   387   C  CZ    . ARG A 1 85  ? 186.167 186.454 162.527 1.00 182.09 ?  85  ARG A CZ    1 
ATOM   388   N  NH1   . ARG A 1 85  ? 186.196 187.755 162.546 1.00 180.26 1  85  ARG A NH1   1 
ATOM   389   N  NH2   . ARG A 1 85  ? 186.179 185.863 161.371 1.00 180.72 ?  85  ARG A NH2   1 
ATOM   390   N  N     . ILE A 1 86  ? 187.816 181.209 169.117 1.00 179.58 ?  86  ILE A N     1 
ATOM   391   C  CA    . ILE A 1 86  ? 188.124 180.074 170.014 1.00 175.20 ?  86  ILE A CA    1 
ATOM   392   C  C     . ILE A 1 86  ? 187.419 180.319 171.366 1.00 174.20 ?  86  ILE A C     1 
ATOM   393   O  O     . ILE A 1 86  ? 187.182 181.479 171.717 1.00 176.38 ?  86  ILE A O     1 
ATOM   394   C  CB    . ILE A 1 86  ? 189.669 179.947 170.135 1.00 174.49 ?  86  ILE A CB    1 
ATOM   395   C  CG1   . ILE A 1 86  ? 190.245 179.402 168.811 1.00 173.81 ?  86  ILE A CG1   1 
ATOM   396   C  CG2   . ILE A 1 86  ? 190.176 179.083 171.304 1.00 172.51 ?  86  ILE A CG2   1 
ATOM   397   C  CD1   . ILE A 1 86  ? 191.767 179.448 168.692 1.00 171.98 ?  86  ILE A CD1   1 
ATOM   398   N  N     . PRO A 1 87  ? 187.023 179.292 172.137 1.00 170.75 ?  87  PRO A N     1 
ATOM   399   C  CA    . PRO A 1 87  ? 186.358 179.503 173.416 1.00 171.82 ?  87  PRO A CA    1 
ATOM   400   C  C     . PRO A 1 87  ? 187.226 180.275 174.412 1.00 170.91 ?  87  PRO A C     1 
ATOM   401   O  O     . PRO A 1 87  ? 188.426 180.028 174.539 1.00 170.07 ?  87  PRO A O     1 
ATOM   402   C  CB    . PRO A 1 87  ? 185.959 178.118 173.932 1.00 170.47 ?  87  PRO A CB    1 
ATOM   403   C  CG    . PRO A 1 87  ? 186.805 177.147 173.115 1.00 171.43 ?  87  PRO A CG    1 
ATOM   404   C  CD    . PRO A 1 87  ? 187.008 177.880 171.796 1.00 171.09 ?  87  PRO A CD    1 
ATOM   405   N  N     . VAL A 1 88  ? 186.610 181.197 175.153 1.00 157.26 ?  88  VAL A N     1 
ATOM   406   C  CA    . VAL A 1 88  ? 187.296 182.134 176.056 1.00 154.12 ?  88  VAL A CA    1 
ATOM   407   C  C     . VAL A 1 88  ? 188.157 181.412 177.086 1.00 152.40 ?  88  VAL A C     1 
ATOM   408   O  O     . VAL A 1 88  ? 189.232 181.904 177.393 1.00 154.04 ?  88  VAL A O     1 
ATOM   409   C  CB    . VAL A 1 88  ? 186.274 183.082 176.714 1.00 151.69 ?  88  VAL A CB    1 
ATOM   410   C  CG1   . VAL A 1 88  ? 186.790 183.857 177.926 1.00 148.91 ?  88  VAL A CG1   1 
ATOM   411   C  CG2   . VAL A 1 88  ? 185.801 184.105 175.684 1.00 151.12 ?  88  VAL A CG2   1 
ATOM   412   N  N     . TRP A 1 89  ? 187.763 180.245 177.600 1.00 136.03 ?  89  TRP A N     1 
ATOM   413   C  CA    . TRP A 1 89  ? 188.577 179.573 178.613 1.00 135.92 ?  89  TRP A CA    1 
ATOM   414   C  C     . TRP A 1 89  ? 189.862 178.986 178.029 1.00 141.47 ?  89  TRP A C     1 
ATOM   415   O  O     . TRP A 1 89  ? 190.937 179.119 178.615 1.00 145.13 ?  89  TRP A O     1 
ATOM   416   C  CB    . TRP A 1 89  ? 187.777 178.497 179.326 1.00 135.55 ?  89  TRP A CB    1 
ATOM   417   C  CG    . TRP A 1 89  ? 188.505 177.877 180.475 1.00 137.37 ?  89  TRP A CG    1 
ATOM   418   C  CD1   . TRP A 1 89  ? 189.194 176.720 180.437 1.00 137.57 ?  89  TRP A CD1   1 
ATOM   419   C  CD2   . TRP A 1 89  ? 188.667 178.386 181.832 1.00 136.85 ?  89  TRP A CD2   1 
ATOM   420   N  NE1   . TRP A 1 89  ? 189.742 176.467 181.672 1.00 137.74 ?  89  TRP A NE1   1 
ATOM   421   C  CE2   . TRP A 1 89  ? 189.482 177.479 182.558 1.00 138.21 ?  89  TRP A CE2   1 
ATOM   422   C  CE3   . TRP A 1 89  ? 188.202 179.515 182.530 1.00 136.99 ?  89  TRP A CE3   1 
ATOM   423   C  CZ2   . TRP A 1 89  ? 189.848 177.692 183.887 1.00 138.74 ?  89  TRP A CZ2   1 
ATOM   424   C  CZ3   . TRP A 1 89  ? 188.541 179.735 183.875 1.00 137.17 ?  89  TRP A CZ3   1 
ATOM   425   C  CH2   . TRP A 1 89  ? 189.371 178.831 184.550 1.00 136.14 ?  89  TRP A CH2   1 
ATOM   426   N  N     . GLU A 1 90  ? 189.793 178.411 176.832 1.00 156.87 ?  90  GLU A N     1 
ATOM   427   C  CA    . GLU A 1 90  ? 190.975 177.910 176.118 1.00 158.78 ?  90  GLU A CA    1 
ATOM   428   C  C     . GLU A 1 90  ? 191.898 179.057 175.694 1.00 156.71 ?  90  GLU A C     1 
ATOM   429   O  O     . GLU A 1 90  ? 193.103 178.872 175.559 1.00 151.65 ?  90  GLU A O     1 
ATOM   430   C  CB    . GLU A 1 90  ? 190.502 177.101 174.896 1.00 157.77 ?  90  GLU A CB    1 
ATOM   431   C  CG    . GLU A 1 90  ? 191.602 176.512 174.001 1.00 157.86 ?  90  GLU A CG    1 
ATOM   432   C  CD    . GLU A 1 90  ? 192.592 175.575 174.718 1.00 159.46 ?  90  GLU A CD    1 
ATOM   433   O  OE1   . GLU A 1 90  ? 192.284 175.066 175.818 1.00 154.87 ?  90  GLU A OE1   1 
ATOM   434   O  OE2   . GLU A 1 90  ? 193.675 175.310 174.149 1.00 160.18 -1 90  GLU A OE2   1 
ATOM   435   N  N     . GLU A 1 91  ? 191.346 180.256 175.510 1.00 154.58 ?  91  GLU A N     1 
ATOM   436   C  CA    . GLU A 1 91  ? 192.085 181.482 175.221 1.00 153.89 ?  91  GLU A CA    1 
ATOM   437   C  C     . GLU A 1 91  ? 192.619 182.175 176.497 1.00 155.03 ?  91  GLU A C     1 
ATOM   438   O  O     . GLU A 1 91  ? 193.595 182.921 176.418 1.00 153.89 ?  91  GLU A O     1 
ATOM   439   C  CB    . GLU A 1 91  ? 191.143 182.366 174.390 1.00 154.10 ?  91  GLU A CB    1 
ATOM   440   C  CG    . GLU A 1 91  ? 191.749 183.661 173.846 1.00 155.96 ?  91  GLU A CG    1 
ATOM   441   C  CD    . GLU A 1 91  ? 192.829 183.458 172.776 1.00 158.99 ?  91  GLU A CD    1 
ATOM   442   O  OE1   . GLU A 1 91  ? 192.565 182.790 171.747 1.00 158.86 ?  91  GLU A OE1   1 
ATOM   443   O  OE2   . GLU A 1 91  ? 193.938 184.008 172.949 1.00 159.20 -1 91  GLU A OE2   1 
ATOM   444   N  N     . PHE A 1 92  ? 192.036 181.916 177.676 1.00 131.64 ?  92  PHE A N     1 
ATOM   445   C  CA    . PHE A 1 92  ? 192.395 182.575 178.937 1.00 123.16 ?  92  PHE A CA    1 
ATOM   446   C  C     . PHE A 1 92  ? 193.497 181.844 179.689 1.00 123.41 ?  92  PHE A C     1 
ATOM   447   O  O     . PHE A 1 92  ? 194.424 182.482 180.169 1.00 132.89 ?  92  PHE A O     1 
ATOM   448   C  CB    . PHE A 1 92  ? 191.156 182.686 179.837 1.00 127.16 ?  92  PHE A CB    1 
ATOM   449   C  CG    . PHE A 1 92  ? 191.394 183.170 181.256 1.00 126.48 ?  92  PHE A CG    1 
ATOM   450   C  CD1   . PHE A 1 92  ? 191.701 182.261 182.285 1.00 127.31 ?  92  PHE A CD1   1 
ATOM   451   C  CD2   . PHE A 1 92  ? 191.245 184.525 181.577 1.00 127.74 ?  92  PHE A CD2   1 
ATOM   452   C  CE1   . PHE A 1 92  ? 191.865 182.705 183.605 1.00 126.89 ?  92  PHE A CE1   1 
ATOM   453   C  CE2   . PHE A 1 92  ? 191.396 184.969 182.901 1.00 129.68 ?  92  PHE A CE2   1 
ATOM   454   C  CZ    . PHE A 1 92  ? 191.712 184.063 183.915 1.00 127.03 ?  92  PHE A CZ    1 
ATOM   455   N  N     . VAL A 1 93  ? 193.458 180.515 179.786 1.00 118.13 ?  93  VAL A N     1 
ATOM   456   C  CA    . VAL A 1 93  ? 194.369 179.706 180.510 1.00 121.26 ?  93  VAL A CA    1 
ATOM   457   C  C     . VAL A 1 93  ? 195.797 179.893 180.066 1.00 127.47 ?  93  VAL A C     1 
ATOM   458   O  O     . VAL A 1 93  ? 196.685 180.173 180.888 1.00 130.92 ?  93  VAL A O     1 
ATOM   459   C  CB    . VAL A 1 93  ? 193.962 178.269 180.704 1.00 122.99 ?  93  VAL A CB    1 
ATOM   460   C  CG1   . VAL A 1 93  ? 195.016 177.458 181.168 1.00 125.85 ?  93  VAL A CG1   1 
ATOM   461   C  CG2   . VAL A 1 93  ? 192.781 178.114 181.454 1.00 125.64 ?  93  VAL A CG2   1 
ATOM   462   N  N     . PRO A 1 94  ? 196.150 179.812 178.765 1.00 127.68 ?  94  PRO A N     1 
ATOM   463   C  CA    . PRO A 1 94  ? 197.555 179.873 178.331 1.00 123.14 ?  94  PRO A CA    1 
ATOM   464   C  C     . PRO A 1 94  ? 198.279 181.173 178.705 1.00 123.46 ?  94  PRO A C     1 
ATOM   465   O  O     . PRO A 1 94  ? 199.487 181.167 178.933 1.00 124.54 ?  94  PRO A O     1 
ATOM   466   C  CB    . PRO A 1 94  ? 197.528 179.696 176.814 1.00 124.26 ?  94  PRO A CB    1 
ATOM   467   C  CG    . PRO A 1 94  ? 196.231 178.945 176.563 1.00 127.65 ?  94  PRO A CG    1 
ATOM   468   C  CD    . PRO A 1 94  ? 195.301 179.506 177.630 1.00 128.71 ?  94  PRO A CD    1 
ATOM   469   N  N     . ARG A 1 95  ? 197.535 182.284 178.791 1.00 128.13 ?  95  ARG A N     1 
ATOM   470   C  CA    . ARG A 1 95  ? 198.023 183.620 179.155 1.00 127.61 ?  95  ARG A CA    1 
ATOM   471   C  C     . ARG A 1 95  ? 197.826 183.990 180.621 1.00 129.95 ?  95  ARG A C     1 
ATOM   472   O  O     . ARG A 1 95  ? 198.634 184.729 181.173 1.00 135.99 ?  95  ARG A O     1 
ATOM   473   C  CB    . ARG A 1 95  ? 197.407 184.658 178.227 1.00 129.29 ?  95  ARG A CB    1 
ATOM   474   C  CG    . ARG A 1 95  ? 195.889 184.735 178.347 1.00 130.88 ?  95  ARG A CG    1 
ATOM   475   C  CD    . ARG A 1 95  ? 195.304 185.747 177.376 1.00 134.15 ?  95  ARG A CD    1 
ATOM   476   N  NE    . ARG A 1 95  ? 195.424 185.315 175.977 1.00 138.06 ?  95  ARG A NE    1 
ATOM   477   C  CZ    . ARG A 1 95  ? 196.244 185.793 175.062 1.00 134.96 ?  95  ARG A CZ    1 
ATOM   478   N  NH1   . ARG A 1 95  ? 196.074 185.504 173.811 1.00 131.59 1  95  ARG A NH1   1 
ATOM   479   N  NH2   . ARG A 1 95  ? 197.246 186.580 175.318 1.00 131.32 ?  95  ARG A NH2   1 
ATOM   480   N  N     . PHE A 1 96  ? 196.845 183.419 181.309 1.00 126.01 ?  96  PHE A N     1 
ATOM   481   C  CA    . PHE A 1 96  ? 196.725 183.585 182.755 1.00 120.11 ?  96  PHE A CA    1 
ATOM   482   C  C     . PHE A 1 96  ? 197.895 182.933 183.472 1.00 117.47 ?  96  PHE A C     1 
ATOM   483   O  O     . PHE A 1 96  ? 198.399 183.480 184.449 1.00 127.14 ?  96  PHE A O     1 
ATOM   484   C  CB    . PHE A 1 96  ? 195.399 182.997 183.224 1.00 125.92 ?  96  PHE A CB    1 
ATOM   485   C  CG    . PHE A 1 96  ? 195.215 182.992 184.724 1.00 123.63 ?  96  PHE A CG    1 
ATOM   486   C  CD1   . PHE A 1 96  ? 194.769 184.151 185.391 1.00 124.34 ?  96  PHE A CD1   1 
ATOM   487   C  CD2   . PHE A 1 96  ? 195.466 181.819 185.453 1.00 126.12 ?  96  PHE A CD2   1 
ATOM   488   C  CE1   . PHE A 1 96  ? 194.583 184.137 186.779 1.00 126.73 ?  96  PHE A CE1   1 
ATOM   489   C  CE2   . PHE A 1 96  ? 195.273 181.804 186.842 1.00 125.23 ?  96  PHE A CE2   1 
ATOM   490   C  CZ    . PHE A 1 96  ? 194.843 182.963 187.506 1.00 125.55 ?  96  PHE A CZ    1 
ATOM   491   N  N     . GLN A 1 97  ? 198.443 181.867 182.906 1.00 110.51 ?  97  GLN A N     1 
ATOM   492   C  CA    . GLN A 1 97  ? 199.709 181.264 183.313 1.00 116.74 ?  97  GLN A CA    1 
ATOM   493   C  C     . GLN A 1 97  ? 200.965 182.037 182.855 1.00 121.30 ?  97  GLN A C     1 
ATOM   494   O  O     . GLN A 1 97  ? 202.068 181.732 183.295 1.00 121.32 ?  97  GLN A O     1 
ATOM   495   C  CB    . GLN A 1 97  ? 199.714 179.817 182.821 1.00 116.61 ?  97  GLN A CB    1 
ATOM   496   C  CG    . GLN A 1 97  ? 198.516 179.041 183.402 1.00 121.10 ?  97  GLN A CG    1 
ATOM   497   C  CD    . GLN A 1 97  ? 198.455 177.605 182.928 1.00 120.27 ?  97  GLN A CD    1 
ATOM   498   O  OE1   . GLN A 1 97  ? 198.120 176.698 183.675 1.00 119.90 ?  97  GLN A OE1   1 
ATOM   499   N  NE2   . GLN A 1 97  ? 198.779 177.342 181.690 1.00 114.90 ?  97  GLN A NE2   1 
ATOM   500   N  N     . ALA A 1 98  ? 200.843 183.059 182.002 1.00 126.09 ?  98  ALA A N     1 
ATOM   501   C  CA    . ALA A 1 98  ? 201.917 184.006 181.717 1.00 122.67 ?  98  ALA A CA    1 
ATOM   502   C  C     . ALA A 1 98  ? 201.931 185.181 182.695 1.00 122.90 ?  98  ALA A C     1 
ATOM   503   O  O     . ALA A 1 98  ? 203.005 185.607 183.122 1.00 125.94 ?  98  ALA A O     1 
ATOM   504   C  CB    . ALA A 1 98  ? 201.809 184.494 180.269 1.00 121.52 ?  98  ALA A CB    1 
ATOM   505   N  N     . THR A 1 99  ? 200.768 185.706 183.084 1.00 125.51 ?  99  THR A N     1 
ATOM   506   C  CA    . THR A 1 99  ? 200.718 186.841 184.018 1.00 120.84 ?  99  THR A CA    1 
ATOM   507   C  C     . THR A 1 99  ? 200.936 186.435 185.452 1.00 116.69 ?  99  THR A C     1 
ATOM   508   O  O     . THR A 1 99  ? 201.583 187.193 186.168 1.00 120.99 ?  99  THR A O     1 
ATOM   509   C  CB    . THR A 1 99  ? 199.435 187.652 183.957 1.00 122.64 ?  99  THR A CB    1 
ATOM   510   O  OG1   . THR A 1 99  ? 198.284 186.854 184.077 1.00 131.40 ?  99  THR A OG1   1 
ATOM   511   C  CG2   . THR A 1 99  ? 199.379 188.366 182.626 1.00 118.62 ?  99  THR A CG2   1 
ATOM   512   N  N     . LEU A 1 100 ? 200.505 185.254 185.900 1.00 122.72 ?  100 LEU A N     1 
ATOM   513   C  CA    . LEU A 1 100 ? 200.910 184.801 187.230 1.00 126.03 ?  100 LEU A CA    1 
ATOM   514   C  C     . LEU A 1 100 ? 202.414 184.548 187.316 1.00 127.83 ?  100 LEU A C     1 
ATOM   515   O  O     . LEU A 1 100 ? 203.029 184.958 188.297 1.00 139.20 ?  100 LEU A O     1 
ATOM   516   C  CB    . LEU A 1 100 ? 200.181 183.506 187.604 1.00 127.16 ?  100 LEU A CB    1 
ATOM   517   C  CG    . LEU A 1 100 ? 198.894 183.718 188.402 1.00 122.99 ?  100 LEU A CG    1 
ATOM   518   C  CD1   . LEU A 1 100 ? 198.147 182.393 188.463 1.00 126.13 ?  100 LEU A CD1   1 
ATOM   519   C  CD2   . LEU A 1 100 ? 199.174 184.140 189.844 1.00 124.62 ?  100 LEU A CD2   1 
ATOM   520   N  N     . GLU A 1 101 ? 203.038 183.916 186.320 1.00 122.92 ?  101 GLU A N     1 
ATOM   521   C  CA    . GLU A 1 101 ? 204.453 183.539 186.416 1.00 124.77 ?  101 GLU A CA    1 
ATOM   522   C  C     . GLU A 1 101 ? 205.352 184.754 186.613 1.00 127.35 ?  101 GLU A C     1 
ATOM   523   O  O     . GLU A 1 101 ? 206.251 184.733 187.451 1.00 130.10 ?  101 GLU A O     1 
ATOM   524   C  CB    . GLU A 1 101 ? 204.861 182.758 185.171 1.00 129.18 ?  101 GLU A CB    1 
ATOM   525   C  CG    . GLU A 1 101 ? 206.191 182.039 185.366 1.00 128.07 ?  101 GLU A CG    1 
ATOM   526   C  CD    . GLU A 1 101 ? 206.532 181.159 184.158 1.00 131.34 ?  101 GLU A CD    1 
ATOM   527   O  OE1   . GLU A 1 101 ? 206.421 181.638 183.005 1.00 133.78 ?  101 GLU A OE1   1 
ATOM   528   O  OE2   . GLU A 1 101 ? 206.885 179.981 184.372 1.00 128.28 -1 101 GLU A OE2   1 
ATOM   529   N  N     . LEU A 1 102 ? 205.055 185.850 185.913 1.00 124.52 ?  102 LEU A N     1 
ATOM   530   C  CA    . LEU A 1 102 ? 205.716 187.140 186.118 1.00 121.09 ?  102 LEU A CA    1 
ATOM   531   C  C     . LEU A 1 102 ? 205.234 187.869 187.387 1.00 119.08 ?  102 LEU A C     1 
ATOM   532   O  O     . LEU A 1 102 ? 206.067 188.356 188.147 1.00 123.12 ?  102 LEU A O     1 
ATOM   533   C  CB    . LEU A 1 102 ? 205.494 187.979 184.853 1.00 123.88 ?  102 LEU A CB    1 
ATOM   534   C  CG    . LEU A 1 102 ? 205.965 189.430 184.943 1.00 123.67 ?  102 LEU A CG    1 
ATOM   535   C  CD1   . LEU A 1 102 ? 207.467 189.518 185.162 1.00 126.57 ?  102 LEU A CD1   1 
ATOM   536   C  CD2   . LEU A 1 102 ? 205.618 190.173 183.654 1.00 122.99 ?  102 LEU A CD2   1 
ATOM   537   N  N     . GLY A 1 103 ? 203.923 187.943 187.660 1.00 117.35 ?  103 GLY A N     1 
ATOM   538   C  CA    . GLY A 1 103 ? 203.389 188.634 188.834 1.00 114.29 ?  103 GLY A CA    1 
ATOM   539   C  C     . GLY A 1 103 ? 203.969 188.126 190.153 1.00 115.27 ?  103 GLY A C     1 
ATOM   540   O  O     . GLY A 1 103 ? 204.398 188.917 190.990 1.00 120.81 ?  103 GLY A O     1 
ATOM   541   N  N     . VAL A 1 104 ? 204.077 186.816 190.322 1.00 116.23 ?  104 VAL A N     1 
ATOM   542   C  CA    . VAL A 1 104 ? 204.681 186.194 191.509 1.00 114.34 ?  104 VAL A CA    1 
ATOM   543   C  C     . VAL A 1 104 ? 206.195 186.411 191.556 1.00 121.05 ?  104 VAL A C     1 
ATOM   544   O  O     . VAL A 1 104 ? 206.729 186.767 192.610 1.00 130.43 ?  104 VAL A O     1 
ATOM   545   C  CB    . VAL A 1 104 ? 204.319 184.704 191.585 1.00 114.48 ?  104 VAL A CB    1 
ATOM   546   C  CG1   . VAL A 1 104 ? 205.026 183.973 192.731 1.00 117.84 ?  104 VAL A CG1   1 
ATOM   547   C  CG2   . VAL A 1 104 ? 202.811 184.550 191.810 1.00 119.25 ?  104 VAL A CG2   1 
ATOM   548   N  N     . CYS A 1 105 ? 206.906 186.297 190.431 1.00 124.77 ?  105 CYS A N     1 
ATOM   549   C  CA    . CYS A 1 105 ? 208.293 186.535 190.314 1.00 124.81 ?  105 CYS A CA    1 
ATOM   550   C  C     . CYS A 1 105 ? 208.670 187.964 190.590 1.00 126.92 ?  105 CYS A C     1 
ATOM   551   O  O     . CYS A 1 105 ? 209.814 188.263 190.946 1.00 124.82 ?  105 CYS A O     1 
ATOM   552   C  CB    . CYS A 1 105 ? 208.906 185.979 189.103 1.00 125.59 ?  105 CYS A CB    1 
ATOM   553   S  SG    . CYS A 1 105 ? 209.178 184.268 188.917 1.00 139.08 ?  105 CYS A SG    1 
ATOM   554   N  N     . ALA A 1 106 ? 207.759 188.916 190.375 1.00 123.07 ?  106 ALA A N     1 
ATOM   555   C  CA    . ALA A 1 106 ? 207.932 190.313 190.740 1.00 119.15 ?  106 ALA A CA    1 
ATOM   556   C  C     . ALA A 1 106 ? 207.757 190.544 192.246 1.00 123.78 ?  106 ALA A C     1 
ATOM   557   O  O     . ALA A 1 106 ? 208.545 191.278 192.833 1.00 127.99 ?  106 ALA A O     1 
ATOM   558   C  CB    . ALA A 1 106 ? 206.945 191.147 189.926 1.00 120.30 ?  106 ALA A CB    1 
ATOM   559   N  N     . MET A 1 107 ? 206.795 189.894 192.913 1.00 115.21 ?  107 MET A N     1 
ATOM   560   C  CA    . MET A 1 107 ? 206.616 189.994 194.366 1.00 110.33 ?  107 MET A CA    1 
ATOM   561   C  C     . MET A 1 107 ? 207.743 189.391 195.176 1.00 113.48 ?  107 MET A C     1 
ATOM   562   O  O     . MET A 1 107 ? 208.157 189.975 196.170 1.00 124.04 ?  107 MET A O     1 
ATOM   563   C  CB    . MET A 1 107 ? 205.321 189.337 194.817 1.00 111.95 ?  107 MET A CB    1 
ATOM   564   C  CG    . MET A 1 107 ? 204.103 190.076 194.305 1.00 117.15 ?  107 MET A CG    1 
ATOM   565   S  SD    . MET A 1 107 ? 204.145 191.826 194.674 1.00 125.66 ?  107 MET A SD    1 
ATOM   566   C  CE    . MET A 1 107 ? 202.494 192.284 194.173 1.00 121.49 ?  107 MET A CE    1 
ATOM   567   N  N     . ILE A 1 108 ? 208.320 188.270 194.780 1.00 112.34 ?  108 ILE A N     1 
ATOM   568   C  CA    . ILE A 1 108 ? 209.441 187.648 195.373 1.00 116.42 ?  108 ILE A CA    1 
ATOM   569   C  C     . ILE A 1 108 ? 210.610 188.594 195.410 1.00 118.33 ?  108 ILE A C     1 
ATOM   570   O  O     . ILE A 1 108 ? 211.385 188.669 196.371 1.00 123.84 ?  108 ILE A O     1 
ATOM   571   C  CB    . ILE A 1 108 ? 209.835 186.305 194.821 1.00 116.24 ?  108 ILE A CB    1 
ATOM   572   C  CG1   . ILE A 1 108 ? 210.801 185.531 195.608 1.00 118.45 ?  108 ILE A CG1   1 
ATOM   573   C  CG2   . ILE A 1 108 ? 210.262 186.427 193.488 1.00 119.11 ?  108 ILE A CG2   1 
ATOM   574   C  CD1   . ILE A 1 108 ? 211.148 184.252 195.228 1.00 118.68 ?  108 ILE A CD1   1 
ATOM   575   N  N     . PHE A 1 109 ? 210.813 189.342 194.377 1.00 116.78 ?  109 PHE A N     1 
ATOM   576   C  CA    . PHE A 1 109 ? 211.739 190.401 194.245 1.00 119.15 ?  109 PHE A CA    1 
ATOM   577   C  C     . PHE A 1 109 ? 211.362 191.597 195.080 1.00 120.34 ?  109 PHE A C     1 
ATOM   578   O  O     . PHE A 1 109 ? 212.166 192.181 195.814 1.00 123.30 ?  109 PHE A O     1 
ATOM   579   C  CB    . PHE A 1 109 ? 212.090 190.819 192.883 1.00 121.44 ?  109 PHE A CB    1 
ATOM   580   C  CG    . PHE A 1 109 ? 212.792 192.079 192.672 1.00 119.49 ?  109 PHE A CG    1 
ATOM   581   C  CD1   . PHE A 1 109 ? 214.131 192.199 192.759 1.00 118.60 ?  109 PHE A CD1   1 
ATOM   582   C  CD2   . PHE A 1 109 ? 212.169 193.252 192.437 1.00 119.94 ?  109 PHE A CD2   1 
ATOM   583   C  CE1   . PHE A 1 109 ? 214.763 193.334 192.630 1.00 120.35 ?  109 PHE A CE1   1 
ATOM   584   C  CE2   . PHE A 1 109 ? 212.796 194.388 192.308 1.00 119.20 ?  109 PHE A CE2   1 
ATOM   585   C  CZ    . PHE A 1 109 ? 214.094 194.429 192.406 1.00 119.54 ?  109 PHE A CZ    1 
ATOM   586   N  N     . ALA A 1 110 ? 210.146 192.030 195.002 1.00 113.63 ?  110 ALA A N     1 
ATOM   587   C  CA    . ALA A 1 110 ? 209.597 193.158 195.651 1.00 110.88 ?  110 ALA A CA    1 
ATOM   588   C  C     . ALA A 1 110 ? 209.622 193.033 197.150 1.00 115.50 ?  110 ALA A C     1 
ATOM   589   O  O     . ALA A 1 110 ? 209.627 194.028 197.884 1.00 116.60 ?  110 ALA A O     1 
ATOM   590   C  CB    . ALA A 1 110 ? 208.324 193.564 195.172 1.00 109.38 ?  110 ALA A CB    1 
ATOM   591   N  N     . THR A 1 111 ? 209.593 191.839 197.667 1.00 116.28 ?  111 THR A N     1 
ATOM   592   C  CA    . THR A 1 111 ? 209.591 191.502 199.050 1.00 112.41 ?  111 THR A CA    1 
ATOM   593   C  C     . THR A 1 111 ? 210.965 191.193 199.599 1.00 120.29 ?  111 THR A C     1 
ATOM   594   O  O     . THR A 1 111 ? 211.370 191.687 200.654 1.00 126.70 ?  111 THR A O     1 
ATOM   595   C  CB    . THR A 1 111 ? 208.585 190.445 199.418 1.00 113.32 ?  111 THR A CB    1 
ATOM   596   O  OG1   . THR A 1 111 ? 207.285 190.895 199.146 1.00 114.57 ?  111 THR A OG1   1 
ATOM   597   C  CG2   . THR A 1 111 ? 208.722 189.993 200.795 1.00 117.68 ?  111 THR A CG2   1 
ATOM   598   N  N     . ALA A 1 112 ? 211.722 190.372 198.926 1.00 119.68 ?  112 ALA A N     1 
ATOM   599   C  CA    . ALA A 1 112 ? 213.050 190.008 199.283 1.00 121.62 ?  112 ALA A CA    1 
ATOM   600   C  C     . ALA A 1 112 ? 213.950 191.211 199.423 1.00 119.63 ?  112 ALA A C     1 
ATOM   601   O  O     . ALA A 1 112 ? 214.960 191.180 200.135 1.00 121.53 ?  112 ALA A O     1 
ATOM   602   C  CB    . ALA A 1 112 ? 213.640 188.994 198.398 1.00 123.20 ?  112 ALA A CB    1 
ATOM   603   N  N     . VAL A 1 113 ? 213.673 192.280 198.760 1.00 119.48 ?  113 VAL A N     1 
ATOM   604   C  CA    . VAL A 1 113 ? 214.310 193.539 198.745 1.00 120.71 ?  113 VAL A CA    1 
ATOM   605   C  C     . VAL A 1 113 ? 213.577 194.617 199.498 1.00 117.87 ?  113 VAL A C     1 
ATOM   606   O  O     . VAL A 1 113 ? 214.162 195.461 200.177 1.00 115.88 ?  113 VAL A O     1 
ATOM   607   C  CB    . VAL A 1 113 ? 214.805 193.973 197.387 1.00 120.67 ?  113 VAL A CB    1 
ATOM   608   C  CG1   . VAL A 1 113 ? 215.520 195.188 197.408 1.00 120.47 ?  113 VAL A CG1   1 
ATOM   609   C  CG2   . VAL A 1 113 ? 215.490 192.956 196.692 1.00 122.95 ?  113 VAL A CG2   1 
ATOM   610   N  N     . GLY A 1 114 ? 212.291 194.668 199.394 1.00 112.39 ?  114 GLY A N     1 
ATOM   611   C  CA    . GLY A 1 114 ? 211.500 195.620 199.995 1.00 106.88 ?  114 GLY A CA    1 
ATOM   612   C  C     . GLY A 1 114 ? 211.480 195.648 201.467 1.00 106.78 ?  114 GLY A C     1 
ATOM   613   O  O     . GLY A 1 114 ? 211.569 196.690 202.119 1.00 112.08 ?  114 GLY A O     1 
ATOM   614   N  N     . ILE A 1 115 ? 211.320 194.472 202.093 1.00 104.90 ?  115 ILE A N     1 
ATOM   615   C  CA    . ILE A 1 115 ? 211.227 194.346 203.551 1.00 105.34 ?  115 ILE A CA    1 
ATOM   616   C  C     . ILE A 1 115 ? 212.572 194.563 204.224 1.00 105.07 ?  115 ILE A C     1 
ATOM   617   O  O     . ILE A 1 115 ? 212.628 195.419 205.108 1.00 108.22 ?  115 ILE A O     1 
ATOM   618   C  CB    . ILE A 1 115 ? 210.594 193.016 204.003 1.00 104.65 ?  115 ILE A CB    1 
ATOM   619   C  CG1   . ILE A 1 115 ? 209.210 192.789 203.401 1.00 104.07 ?  115 ILE A CG1   1 
ATOM   620   C  CG2   . ILE A 1 115 ? 210.540 192.913 205.536 1.00 106.38 ?  115 ILE A CG2   1 
ATOM   621   C  CD1   . ILE A 1 115 ? 208.185 193.831 203.791 1.00 103.55 ?  115 ILE A CD1   1 
ATOM   622   N  N     . PRO A 1 116 ? 213.671 193.871 203.863 1.00 103.57 ?  116 PRO A N     1 
ATOM   623   C  CA    . PRO A 1 116 ? 214.932 194.132 204.535 1.00 106.23 ?  116 PRO A CA    1 
ATOM   624   C  C     . PRO A 1 116 ? 215.391 195.556 204.500 1.00 107.55 ?  116 PRO A C     1 
ATOM   625   O  O     . PRO A 1 116 ? 215.894 196.108 205.486 1.00 114.18 ?  116 PRO A O     1 
ATOM   626   C  CB    . PRO A 1 116 ? 215.840 193.148 203.926 1.00 102.79 ?  116 PRO A CB    1 
ATOM   627   C  CG    . PRO A 1 116 ? 215.079 192.244 203.213 1.00 104.26 ?  116 PRO A CG    1 
ATOM   628   C  CD    . PRO A 1 116 ? 213.885 192.873 202.876 1.00 105.27 ?  116 PRO A CD    1 
ATOM   629   N  N     . VAL A 1 117 ? 215.261 196.218 203.399 1.00 110.09 ?  117 VAL A N     1 
ATOM   630   C  CA    . VAL A 1 117 ? 215.552 197.581 203.181 1.00 109.81 ?  117 VAL A CA    1 
ATOM   631   C  C     . VAL A 1 117 ? 214.641 198.473 203.981 1.00 107.88 ?  117 VAL A C     1 
ATOM   632   O  O     . VAL A 1 117 ? 215.055 199.412 204.671 1.00 112.55 ?  117 VAL A O     1 
ATOM   633   C  CB    . VAL A 1 117 ? 215.720 198.001 201.745 1.00 107.42 ?  117 VAL A CB    1 
ATOM   634   C  CG1   . VAL A 1 117 ? 215.745 199.400 201.578 1.00 107.07 ?  117 VAL A CG1   1 
ATOM   635   C  CG2   . VAL A 1 117 ? 216.789 197.352 201.087 1.00 107.89 ?  117 VAL A CG2   1 
ATOM   636   N  N     . GLY A 1 118 ? 213.371 198.245 203.931 1.00 101.46 ?  118 GLY A N     1 
ATOM   637   C  CA    . GLY A 1 118 ? 212.424 198.932 204.657 1.00 100.12 ?  118 GLY A CA    1 
ATOM   638   C  C     . GLY A 1 118 ? 212.536 198.918 206.122 1.00 99.78  ?  118 GLY A C     1 
ATOM   639   O  O     . GLY A 1 118 ? 212.040 199.804 206.826 1.00 98.67  ?  118 GLY A O     1 
ATOM   640   N  N     . VAL A 1 119 ? 213.166 197.882 206.682 1.00 110.28 ?  119 VAL A N     1 
ATOM   641   C  CA    . VAL A 1 119 ? 213.494 197.756 208.111 1.00 112.40 ?  119 VAL A CA    1 
ATOM   642   C  C     . VAL A 1 119 ? 214.711 198.603 208.481 1.00 114.03 ?  119 VAL A C     1 
ATOM   643   O  O     . VAL A 1 119 ? 214.644 199.429 209.389 1.00 118.86 ?  119 VAL A O     1 
ATOM   644   C  CB    . VAL A 1 119 ? 213.698 196.270 208.456 1.00 108.24 ?  119 VAL A CB    1 
ATOM   645   C  CG1   . VAL A 1 119 ? 214.530 196.024 209.707 1.00 108.71 ?  119 VAL A CG1   1 
ATOM   646   C  CG2   . VAL A 1 119 ? 212.343 195.594 208.661 1.00 110.36 ?  119 VAL A CG2   1 
ATOM   647   N  N     . LEU A 1 120 ? 215.818 198.462 207.747 1.00 112.65 ?  120 LEU A N     1 
ATOM   648   C  CA    . LEU A 1 120 ? 217.027 199.171 207.916 1.00 110.77 ?  120 LEU A CA    1 
ATOM   649   C  C     . LEU A 1 120 ? 216.815 200.658 207.833 1.00 114.27 ?  120 LEU A C     1 
ATOM   650   O  O     . LEU A 1 120 ? 217.465 201.458 208.514 1.00 115.78 ?  120 LEU A O     1 
ATOM   651   C  CB    . LEU A 1 120 ? 218.134 198.657 207.102 1.00 110.36 ?  120 LEU A CB    1 
ATOM   652   C  CG    . LEU A 1 120 ? 218.781 197.359 207.333 1.00 110.40 ?  120 LEU A CG    1 
ATOM   653   C  CD1   . LEU A 1 120 ? 219.484 196.837 206.227 1.00 114.06 ?  120 LEU A CD1   1 
ATOM   654   C  CD2   . LEU A 1 120 ? 219.549 197.360 208.514 1.00 113.10 ?  120 LEU A CD2   1 
ATOM   655   N  N     . ALA A 1 121 ? 215.939 201.103 206.995 1.00 127.83 ?  121 ALA A N     1 
ATOM   656   C  CA    . ALA A 1 121 ? 215.557 202.446 206.793 1.00 127.33 ?  121 ALA A CA    1 
ATOM   657   C  C     . ALA A 1 121 ? 214.954 203.076 208.017 1.00 129.18 ?  121 ALA A C     1 
ATOM   658   O  O     . ALA A 1 121 ? 214.935 204.303 208.158 1.00 132.93 ?  121 ALA A O     1 
ATOM   659   C  CB    . ALA A 1 121 ? 214.763 202.673 205.637 1.00 128.26 ?  121 ALA A CB    1 
ATOM   660   N  N     . ALA A 1 122 ? 214.410 202.321 208.913 1.00 129.12 ?  122 ALA A N     1 
ATOM   661   C  CA    . ALA A 1 122 ? 213.862 202.670 210.167 1.00 130.26 ?  122 ALA A CA    1 
ATOM   662   C  C     . ALA A 1 122 ? 214.816 202.564 211.324 1.00 128.88 ?  122 ALA A C     1 
ATOM   663   O  O     . ALA A 1 122 ? 214.786 203.365 212.264 1.00 126.98 ?  122 ALA A O     1 
ATOM   664   C  CB    . ALA A 1 122 ? 212.622 202.038 210.460 1.00 130.83 ?  122 ALA A CB    1 
ATOM   665   N  N     . VAL A 1 123 ? 215.673 201.539 211.329 1.00 127.14 ?  123 VAL A N     1 
ATOM   666   C  CA    . VAL A 1 123 ? 216.722 201.323 212.343 1.00 125.36 ?  123 VAL A CA    1 
ATOM   667   C  C     . VAL A 1 123 ? 217.805 202.413 212.306 1.00 128.31 ?  123 VAL A C     1 
ATOM   668   O  O     . VAL A 1 123 ? 218.425 202.715 213.325 1.00 131.10 ?  123 VAL A O     1 
ATOM   669   C  CB    . VAL A 1 123 ? 217.341 199.927 212.155 1.00 125.02 ?  123 VAL A CB    1 
ATOM   670   C  CG1   . VAL A 1 123 ? 218.515 199.634 213.089 1.00 129.14 ?  123 VAL A CG1   1 
ATOM   671   C  CG2   . VAL A 1 123 ? 216.290 198.847 212.417 1.00 121.26 ?  123 VAL A CG2   1 
ATOM   672   N  N     . LYS A 1 124 ? 218.000 203.039 211.141 1.00 123.16 ?  124 LYS A N     1 
ATOM   673   C  CA    . LYS A 1 124 ? 218.950 204.033 210.808 1.00 122.39 ?  124 LYS A CA    1 
ATOM   674   C  C     . LYS A 1 124 ? 218.350 205.334 210.343 1.00 127.63 ?  124 LYS A C     1 
ATOM   675   O  O     . LYS A 1 124 ? 218.831 205.933 209.379 1.00 132.31 ?  124 LYS A O     1 
ATOM   676   C  CB    . LYS A 1 124 ? 220.020 203.509 209.956 1.00 124.40 ?  124 LYS A CB    1 
ATOM   677   C  CG    . LYS A 1 124 ? 220.727 202.298 210.244 1.00 121.57 ?  124 LYS A CG    1 
ATOM   678   C  CD    . LYS A 1 124 ? 221.763 201.803 209.390 1.00 126.41 ?  124 LYS A CD    1 
ATOM   679   C  CE    . LYS A 1 124 ? 222.518 200.626 209.707 1.00 127.52 ?  124 LYS A CE    1 
ATOM   680   N  NZ    . LYS A 1 124 ? 223.526 200.224 208.896 1.00 129.57 1  124 LYS A NZ    1 
ATOM   681   N  N     . ARG A 1 125 ? 217.295 205.804 210.917 1.00 135.92 ?  125 ARG A N     1 
ATOM   682   C  CA    . ARG A 1 125 ? 216.545 206.938 210.545 1.00 138.06 ?  125 ARG A CA    1 
ATOM   683   C  C     . ARG A 1 125 ? 217.423 208.144 210.355 1.00 139.41 ?  125 ARG A C     1 
ATOM   684   O  O     . ARG A 1 125 ? 218.194 208.469 211.262 1.00 136.76 ?  125 ARG A O     1 
ATOM   685   C  CB    . ARG A 1 125 ? 215.372 207.273 211.360 1.00 135.59 ?  125 ARG A CB    1 
ATOM   686   C  CG    . ARG A 1 125 ? 214.371 208.186 210.913 1.00 138.14 ?  125 ARG A CG    1 
ATOM   687   C  CD    . ARG A 1 125 ? 213.365 208.725 211.770 1.00 138.40 ?  125 ARG A CD    1 
ATOM   688   N  NE    . ARG A 1 125 ? 212.325 209.477 211.255 1.00 141.47 ?  125 ARG A NE    1 
ATOM   689   C  CZ    . ARG A 1 125 ? 211.768 210.583 211.629 1.00 141.28 ?  125 ARG A CZ    1 
ATOM   690   N  NH1   . ARG A 1 125 ? 210.893 211.132 210.960 1.00 138.54 1  125 ARG A NH1   1 
ATOM   691   N  NH2   . ARG A 1 125 ? 212.130 211.099 212.679 1.00 141.73 ?  125 ARG A NH2   1 
ATOM   692   N  N     . GLY A 1 126 ? 217.361 208.840 209.269 1.00 138.91 ?  126 GLY A N     1 
ATOM   693   C  CA    . GLY A 1 126 ? 218.096 209.955 208.945 1.00 138.26 ?  126 GLY A CA    1 
ATOM   694   C  C     . GLY A 1 126 ? 219.475 209.817 208.458 1.00 137.79 ?  126 GLY A C     1 
ATOM   695   O  O     . GLY A 1 126 ? 220.135 210.795 208.086 1.00 137.61 ?  126 GLY A O     1 
ATOM   696   N  N     . SER A 1 127 ? 219.998 208.641 208.406 1.00 135.83 ?  127 SER A N     1 
ATOM   697   C  CA    . SER A 1 127 ? 221.283 208.281 207.966 1.00 137.36 ?  127 SER A CA    1 
ATOM   698   C  C     . SER A 1 127 ? 221.425 208.431 206.471 1.00 136.92 ?  127 SER A C     1 
ATOM   699   O  O     . SER A 1 127 ? 220.458 208.736 205.768 1.00 138.59 ?  127 SER A O     1 
ATOM   700   C  CB    . SER A 1 127 ? 221.819 206.991 208.411 1.00 136.48 ?  127 SER A CB    1 
ATOM   701   O  OG    . SER A 1 127 ? 223.105 206.683 208.118 1.00 137.44 ?  127 SER A OG    1 
ATOM   702   N  N     . ILE A 1 128 ? 222.572 208.193 205.926 1.00 131.74 ?  128 ILE A N     1 
ATOM   703   C  CA    . ILE A 1 128 ? 222.849 208.060 204.547 1.00 131.03 ?  128 ILE A CA    1 
ATOM   704   C  C     . ILE A 1 128 ? 222.002 206.976 203.939 1.00 131.58 ?  128 ILE A C     1 
ATOM   705   O  O     . ILE A 1 128 ? 221.375 207.120 202.882 1.00 131.63 ?  128 ILE A O     1 
ATOM   706   C  CB    . ILE A 1 128 ? 224.303 207.994 204.160 1.00 128.99 ?  128 ILE A CB    1 
ATOM   707   C  CG1   . ILE A 1 128 ? 225.127 209.146 204.549 1.00 130.74 ?  128 ILE A CG1   1 
ATOM   708   C  CG2   . ILE A 1 128 ? 224.500 207.650 202.804 1.00 130.16 ?  128 ILE A CG2   1 
ATOM   709   C  CD1   . ILE A 1 128 ? 226.507 209.059 204.560 1.00 131.52 ?  128 ILE A CD1   1 
ATOM   710   N  N     . PHE A 1 129 ? 221.947 205.842 204.557 1.00 124.47 ?  129 PHE A N     1 
ATOM   711   C  CA    . PHE A 1 129 ? 221.204 204.701 204.187 1.00 122.09 ?  129 PHE A CA    1 
ATOM   712   C  C     . PHE A 1 129 ? 219.746 205.020 203.994 1.00 121.88 ?  129 PHE A C     1 
ATOM   713   O  O     . PHE A 1 129 ? 219.108 204.634 203.009 1.00 128.15 ?  129 PHE A O     1 
ATOM   714   C  CB    . PHE A 1 129 ? 221.393 203.493 204.998 1.00 124.08 ?  129 PHE A CB    1 
ATOM   715   C  CG    . PHE A 1 129 ? 221.172 202.168 204.433 1.00 122.32 ?  129 PHE A CG    1 
ATOM   716   C  CD1   . PHE A 1 129 ? 219.963 201.761 204.000 1.00 123.40 ?  129 PHE A CD1   1 
ATOM   717   C  CD2   . PHE A 1 129 ? 222.143 201.257 204.228 1.00 121.57 ?  129 PHE A CD2   1 
ATOM   718   C  CE1   . PHE A 1 129 ? 219.750 200.603 203.441 1.00 125.90 ?  129 PHE A CE1   1 
ATOM   719   C  CE2   . PHE A 1 129 ? 221.935 200.096 203.671 1.00 124.30 ?  129 PHE A CE2   1 
ATOM   720   C  CZ    . PHE A 1 129 ? 220.737 199.769 203.276 1.00 124.94 ?  129 PHE A CZ    1 
ATOM   721   N  N     . ASP A 1 130 ? 219.146 205.706 204.908 1.00 133.98 ?  130 ASP A N     1 
ATOM   722   C  CA    . ASP A 1 130 ? 217.794 206.113 204.914 1.00 137.15 ?  130 ASP A CA    1 
ATOM   723   C  C     . ASP A 1 130 ? 217.444 206.896 203.679 1.00 134.57 ?  130 ASP A C     1 
ATOM   724   O  O     . ASP A 1 130 ? 216.453 206.647 202.984 1.00 137.46 ?  130 ASP A O     1 
ATOM   725   C  CB    . ASP A 1 130 ? 217.296 206.787 206.118 1.00 138.94 ?  130 ASP A CB    1 
ATOM   726   C  CG    . ASP A 1 130 ? 215.884 207.201 206.171 1.00 136.89 ?  130 ASP A CG    1 
ATOM   727   O  OD1   . ASP A 1 130 ? 215.135 206.708 205.304 1.00 135.60 ?  130 ASP A OD1   1 
ATOM   728   O  OD2   . ASP A 1 130 ? 215.481 208.009 207.032 1.00 134.21 -1 130 ASP A OD2   1 
ATOM   729   N  N     . HIS A 1 131 ? 218.256 207.914 203.373 1.00 125.53 ?  131 HIS A N     1 
ATOM   730   C  CA    . HIS A 1 131 ? 218.018 208.802 202.232 1.00 129.06 ?  131 HIS A CA    1 
ATOM   731   C  C     . HIS A 1 131 ? 218.377 208.146 200.902 1.00 132.04 ?  131 HIS A C     1 
ATOM   732   O  O     . HIS A 1 131 ? 217.676 208.346 199.917 1.00 130.96 ?  131 HIS A O     1 
ATOM   733   C  CB    . HIS A 1 131 ? 218.776 210.115 202.432 1.00 130.65 ?  131 HIS A CB    1 
ATOM   734   C  CG    . HIS A 1 131 ? 218.248 210.948 203.568 1.00 132.05 ?  131 HIS A CG    1 
ATOM   735   N  ND1   . HIS A 1 131 ? 216.972 211.517 203.622 1.00 129.58 ?  131 HIS A ND1   1 
ATOM   736   C  CD2   . HIS A 1 131 ? 218.946 211.329 204.668 1.00 132.74 ?  131 HIS A CD2   1 
ATOM   737   C  CE1   . HIS A 1 131 ? 216.929 212.219 204.761 1.00 130.42 ?  131 HIS A CE1   1 
ATOM   738   N  NE2   . HIS A 1 131 ? 218.102 212.127 205.405 1.00 132.32 ?  131 HIS A NE2   1 
ATOM   739   N  N     . THR A 1 132 ? 219.431 207.331 200.851 1.00 125.62 ?  132 THR A N     1 
ATOM   740   C  CA    . THR A 1 132 ? 219.889 206.609 199.726 1.00 120.95 ?  132 THR A CA    1 
ATOM   741   C  C     . THR A 1 132 ? 218.897 205.568 199.280 1.00 122.21 ?  132 THR A C     1 
ATOM   742   O  O     . THR A 1 132 ? 218.414 205.546 198.143 1.00 123.01 ?  132 THR A O     1 
ATOM   743   C  CB    . THR A 1 132 ? 221.287 206.089 199.817 1.00 120.14 ?  132 THR A CB    1 
ATOM   744   O  OG1   . THR A 1 132 ? 222.234 207.058 200.139 1.00 123.48 ?  132 THR A OG1   1 
ATOM   745   C  CG2   . THR A 1 132 ? 221.709 205.393 198.668 1.00 120.58 ?  132 THR A CG2   1 
ATOM   746   N  N     . ALA A 1 133 ? 218.548 204.662 200.133 1.00 127.11 ?  133 ALA A N     1 
ATOM   747   C  CA    . ALA A 1 133 ? 217.699 203.558 199.907 1.00 121.99 ?  133 ALA A CA    1 
ATOM   748   C  C     . ALA A 1 133 ? 216.327 203.984 199.460 1.00 124.13 ?  133 ALA A C     1 
ATOM   749   O  O     . ALA A 1 133 ? 215.811 203.586 198.410 1.00 132.11 ?  133 ALA A O     1 
ATOM   750   C  CB    . ALA A 1 133 ? 217.656 202.612 200.965 1.00 126.73 ?  133 ALA A CB    1 
ATOM   751   N  N     . VAL A 1 134 ? 215.660 204.845 200.239 1.00 114.77 ?  134 VAL A N     1 
ATOM   752   C  CA    . VAL A 1 134 ? 214.317 205.336 199.889 1.00 116.58 ?  134 VAL A CA    1 
ATOM   753   C  C     . VAL A 1 134 ? 214.353 206.267 198.681 1.00 120.60 ?  134 VAL A C     1 
ATOM   754   O  O     . VAL A 1 134 ? 213.437 206.246 197.861 1.00 122.12 ?  134 VAL A O     1 
ATOM   755   C  CB    . VAL A 1 134 ? 213.620 205.996 201.083 1.00 114.17 ?  134 VAL A CB    1 
ATOM   756   C  CG1   . VAL A 1 134 ? 212.200 206.450 200.744 1.00 114.57 ?  134 VAL A CG1   1 
ATOM   757   C  CG2   . VAL A 1 134 ? 213.506 205.016 202.250 1.00 115.46 ?  134 VAL A CG2   1 
ATOM   758   N  N     . GLY A 1 135 ? 215.430 207.023 198.485 1.00 118.43 ?  135 GLY A N     1 
ATOM   759   C  CA    . GLY A 1 135 ? 215.599 207.876 197.316 1.00 119.96 ?  135 GLY A CA    1 
ATOM   760   C  C     . GLY A 1 135 ? 215.598 207.077 196.018 1.00 122.88 ?  135 GLY A C     1 
ATOM   761   O  O     . GLY A 1 135 ? 214.794 207.357 195.133 1.00 126.02 ?  135 GLY A O     1 
ATOM   762   N  N     . LEU A 1 136 ? 216.422 206.033 195.901 1.00 119.24 ?  136 LEU A N     1 
ATOM   763   C  CA    . LEU A 1 136 ? 216.523 205.173 194.787 1.00 116.06 ?  136 LEU A CA    1 
ATOM   764   C  C     . LEU A 1 136 ? 215.217 204.494 194.481 1.00 115.69 ?  136 LEU A C     1 
ATOM   765   O  O     . LEU A 1 136 ? 214.856 204.262 193.322 1.00 122.11 ?  136 LEU A O     1 
ATOM   766   C  CB    . LEU A 1 136 ? 217.687 204.278 194.829 1.00 115.77 ?  136 LEU A CB    1 
ATOM   767   C  CG    . LEU A 1 136 ? 219.084 204.737 194.812 1.00 120.25 ?  136 LEU A CG    1 
ATOM   768   C  CD1   . LEU A 1 136 ? 220.049 203.723 194.980 1.00 120.05 ?  136 LEU A CD1   1 
ATOM   769   C  CD2   . LEU A 1 136 ? 219.351 205.559 193.695 1.00 120.29 ?  136 LEU A CD2   1 
ATOM   770   N  N     . ALA A 1 137 ? 214.468 204.129 195.468 1.00 114.24 ?  137 ALA A N     1 
ATOM   771   C  CA    . ALA A 1 137 ? 213.183 203.552 195.392 1.00 116.44 ?  137 ALA A CA    1 
ATOM   772   C  C     . ALA A 1 137 ? 212.229 204.434 194.635 1.00 121.29 ?  137 ALA A C     1 
ATOM   773   O  O     . ALA A 1 137 ? 211.488 204.010 193.742 1.00 130.04 ?  137 ALA A O     1 
ATOM   774   C  CB    . ALA A 1 137 ? 212.652 203.112 196.633 1.00 119.09 ?  137 ALA A CB    1 
ATOM   775   N  N     . LEU A 1 138 ? 212.215 205.719 194.993 1.00 120.90 ?  138 LEU A N     1 
ATOM   776   C  CA    . LEU A 1 138 ? 211.380 206.735 194.360 1.00 120.99 ?  138 LEU A CA    1 
ATOM   777   C  C     . LEU A 1 138 ? 211.933 207.238 193.016 1.00 125.19 ?  138 LEU A C     1 
ATOM   778   O  O     . LEU A 1 138 ? 211.132 207.631 192.172 1.00 129.09 ?  138 LEU A O     1 
ATOM   779   C  CB    . LEU A 1 138 ? 211.151 207.884 195.347 1.00 121.18 ?  138 LEU A CB    1 
ATOM   780   C  CG    . LEU A 1 138 ? 210.457 207.446 196.648 1.00 124.90 ?  138 LEU A CG    1 
ATOM   781   C  CD1   . LEU A 1 138 ? 210.463 208.602 197.638 1.00 125.45 ?  138 LEU A CD1   1 
ATOM   782   C  CD2   . LEU A 1 138 ? 209.012 207.008 196.425 1.00 124.16 ?  138 LEU A CD2   1 
ATOM   783   N  N     . THR A 1 139 ? 213.239 207.170 192.730 1.00 133.56 ?  139 THR A N     1 
ATOM   784   C  CA    . THR A 1 139 ? 213.723 207.388 191.352 1.00 131.99 ?  139 THR A CA    1 
ATOM   785   C  C     . THR A 1 139 ? 213.206 206.295 190.424 1.00 133.64 ?  139 THR A C     1 
ATOM   786   O  O     . THR A 1 139 ? 212.609 206.621 189.401 1.00 133.71 ?  139 THR A O     1 
ATOM   787   C  CB    . THR A 1 139 ? 215.245 207.539 191.190 1.00 130.03 ?  139 THR A CB    1 
ATOM   788   O  OG1   . THR A 1 139 ? 215.931 206.342 191.445 1.00 131.42 ?  139 THR A OG1   1 
ATOM   789   C  CG2   . THR A 1 139 ? 215.865 208.617 192.069 1.00 131.39 ?  139 THR A CG2   1 
ATOM   790   N  N     . GLY A 1 140 ? 213.308 205.016 190.809 1.00 131.29 ?  140 GLY A N     1 
ATOM   791   C  CA    . GLY A 1 140 ? 212.737 203.893 190.063 1.00 127.70 ?  140 GLY A CA    1 
ATOM   792   C  C     . GLY A 1 140 ? 211.225 204.011 189.840 1.00 124.77 ?  140 GLY A C     1 
ATOM   793   O  O     . GLY A 1 140 ? 210.723 203.693 188.769 1.00 127.94 ?  140 GLY A O     1 
ATOM   794   N  N     . TYR A 1 141 ? 210.491 204.543 190.811 1.00 130.74 ?  141 TYR A N     1 
ATOM   795   C  CA    . TYR A 1 141 ? 209.067 204.822 190.704 1.00 132.25 ?  141 TYR A CA    1 
ATOM   796   C  C     . TYR A 1 141 ? 208.779 205.984 189.747 1.00 133.74 ?  141 TYR A C     1 
ATOM   797   O  O     . TYR A 1 141 ? 207.831 205.929 188.972 1.00 135.51 ?  141 TYR A O     1 
ATOM   798   C  CB    . TYR A 1 141 ? 208.548 205.151 192.110 1.00 133.95 ?  141 TYR A CB    1 
ATOM   799   C  CG    . TYR A 1 141 ? 207.081 204.923 192.373 1.00 130.93 ?  141 TYR A CG    1 
ATOM   800   C  CD1   . TYR A 1 141 ? 206.654 203.613 192.655 1.00 135.69 ?  141 TYR A CD1   1 
ATOM   801   C  CD2   . TYR A 1 141 ? 206.179 205.991 192.496 1.00 130.20 ?  141 TYR A CD2   1 
ATOM   802   C  CE1   . TYR A 1 141 ? 205.349 203.387 193.120 1.00 137.18 ?  141 TYR A CE1   1 
ATOM   803   C  CE2   . TYR A 1 141 ? 204.865 205.757 192.941 1.00 130.84 ?  141 TYR A CE2   1 
ATOM   804   C  CZ    . TYR A 1 141 ? 204.463 204.457 193.287 1.00 136.69 ?  141 TYR A CZ    1 
ATOM   805   O  OH    . TYR A 1 141 ? 203.248 204.217 193.843 1.00 141.51 ?  141 TYR A OH    1 
ATOM   806   N  N     . SER A 1 142 ? 209.587 207.050 189.789 1.00 130.45 ?  142 SER A N     1 
ATOM   807   C  CA    . SER A 1 142 ? 209.287 208.325 189.120 1.00 126.66 ?  142 SER A CA    1 
ATOM   808   C  C     . SER A 1 142 ? 209.351 208.271 187.594 1.00 127.00 ?  142 SER A C     1 
ATOM   809   O  O     . SER A 1 142 ? 208.765 209.122 186.927 1.00 128.39 ?  142 SER A O     1 
ATOM   810   C  CB    . SER A 1 142 ? 210.276 209.387 189.599 1.00 132.59 ?  142 SER A CB    1 
ATOM   811   O  OG    . SER A 1 142 ? 211.579 209.116 189.121 1.00 134.30 ?  142 SER A OG    1 
ATOM   812   N  N     . MET A 1 143 ? 210.069 207.297 187.034 1.00 130.54 ?  143 MET A N     1 
ATOM   813   C  CA    . MET A 1 143 ? 210.132 207.085 185.597 1.00 127.79 ?  143 MET A CA    1 
ATOM   814   C  C     . MET A 1 143 ? 208.949 206.213 185.169 1.00 128.20 ?  143 MET A C     1 
ATOM   815   O  O     . MET A 1 143 ? 208.850 205.080 185.645 1.00 130.33 ?  143 MET A O     1 
ATOM   816   C  CB    . MET A 1 143 ? 211.468 206.435 185.217 1.00 124.71 ?  143 MET A CB    1 
ATOM   817   C  CG    . MET A 1 143 ? 212.694 207.107 185.833 1.00 134.01 ?  143 MET A CG    1 
ATOM   818   S  SD    . MET A 1 143 ? 212.740 208.919 185.711 1.00 150.79 ?  143 MET A SD    1 
ATOM   819   C  CE    . MET A 1 143 ? 214.228 209.265 186.682 1.00 129.68 ?  143 MET A CE    1 
ATOM   820   N  N     . PRO A 1 144 ? 208.050 206.667 184.280 1.00 124.11 ?  144 PRO A N     1 
ATOM   821   C  CA    . PRO A 1 144 ? 206.974 205.820 183.787 1.00 124.30 ?  144 PRO A CA    1 
ATOM   822   C  C     . PRO A 1 144 ? 207.527 204.602 183.042 1.00 125.12 ?  144 PRO A C     1 
ATOM   823   O  O     . PRO A 1 144 ? 208.629 204.639 182.493 1.00 124.95 ?  144 PRO A O     1 
ATOM   824   C  CB    . PRO A 1 144 ? 206.075 206.719 182.941 1.00 121.65 ?  144 PRO A CB    1 
ATOM   825   C  CG    . PRO A 1 144 ? 206.981 207.869 182.541 1.00 127.54 ?  144 PRO A CG    1 
ATOM   826   C  CD    . PRO A 1 144 ? 207.972 207.985 183.695 1.00 127.05 ?  144 PRO A CD    1 
ATOM   827   N  N     . ILE A 1 145 ? 206.763 203.505 183.024 1.00 137.24 ?  145 ILE A N     1 
ATOM   828   C  CA    . ILE A 1 145 ? 207.251 202.154 182.689 1.00 136.57 ?  145 ILE A CA    1 
ATOM   829   C  C     . ILE A 1 145 ? 207.975 202.103 181.336 1.00 136.63 ?  145 ILE A C     1 
ATOM   830   O  O     . ILE A 1 145 ? 209.003 201.441 181.229 1.00 136.87 ?  145 ILE A O     1 
ATOM   831   C  CB    . ILE A 1 145 ? 206.082 201.146 182.773 1.00 134.95 ?  145 ILE A CB    1 
ATOM   832   C  CG1   . ILE A 1 145 ? 205.632 200.976 184.244 1.00 136.99 ?  145 ILE A CG1   1 
ATOM   833   C  CG2   . ILE A 1 145 ? 206.439 199.775 182.170 1.00 135.14 ?  145 ILE A CG2   1 
ATOM   834   C  CD1   . ILE A 1 145 ? 204.273 200.287 184.408 1.00 139.44 ?  145 ILE A CD1   1 
ATOM   835   N  N     . PHE A 1 146 ? 207.500 202.841 180.328 1.00 134.98 ?  146 PHE A N     1 
ATOM   836   C  CA    . PHE A 1 146 ? 208.130 202.928 179.010 1.00 135.96 ?  146 PHE A CA    1 
ATOM   837   C  C     . PHE A 1 146 ? 209.607 203.311 179.077 1.00 137.90 ?  146 PHE A C     1 
ATOM   838   O  O     . PHE A 1 146 ? 210.463 202.570 178.595 1.00 138.91 ?  146 PHE A O     1 
ATOM   839   C  CB    . PHE A 1 146 ? 207.400 203.966 178.150 1.00 136.76 ?  146 PHE A CB    1 
ATOM   840   C  CG    . PHE A 1 146 ? 206.172 203.436 177.464 1.00 138.11 ?  146 PHE A CG    1 
ATOM   841   C  CD1   . PHE A 1 146 ? 206.310 202.756 176.240 1.00 136.26 ?  146 PHE A CD1   1 
ATOM   842   C  CD2   . PHE A 1 146 ? 204.902 203.623 178.029 1.00 140.46 ?  146 PHE A CD2   1 
ATOM   843   C  CE1   . PHE A 1 146 ? 205.188 202.192 175.621 1.00 138.55 ?  146 PHE A CE1   1 
ATOM   844   C  CE2   . PHE A 1 146 ? 203.779 203.071 177.398 1.00 139.19 ?  146 PHE A CE2   1 
ATOM   845   C  CZ    . PHE A 1 146 ? 203.928 202.323 176.217 1.00 138.80 ?  146 PHE A CZ    1 
ATOM   846   N  N     . TRP A 1 147 ? 209.916 204.483 179.636 1.00 138.03 ?  147 TRP A N     1 
ATOM   847   C  CA    . TRP A 1 147 ? 211.259 205.044 179.531 1.00 138.40 ?  147 TRP A CA    1 
ATOM   848   C  C     . TRP A 1 147 ? 212.263 204.194 180.286 1.00 136.72 ?  147 TRP A C     1 
ATOM   849   O  O     . TRP A 1 147 ? 213.262 203.764 179.716 1.00 139.14 ?  147 TRP A O     1 
ATOM   850   C  CB    . TRP A 1 147 ? 211.285 206.495 180.013 1.00 136.25 ?  147 TRP A CB    1 
ATOM   851   C  CG    . TRP A 1 147 ? 212.640 207.145 180.009 1.00 137.43 ?  147 TRP A CG    1 
ATOM   852   C  CD1   . TRP A 1 147 ? 213.672 206.841 179.186 1.00 137.38 ?  147 TRP A CD1   1 
ATOM   853   C  CD2   . TRP A 1 147 ? 213.121 208.231 180.856 1.00 138.83 ?  147 TRP A CD2   1 
ATOM   854   N  NE1   . TRP A 1 147 ? 214.756 207.636 179.486 1.00 137.57 ?  147 TRP A NE1   1 
ATOM   855   C  CE2   . TRP A 1 147 ? 214.482 208.501 180.519 1.00 140.14 ?  147 TRP A CE2   1 
ATOM   856   C  CE3   . TRP A 1 147 ? 212.556 209.010 181.888 1.00 138.36 ?  147 TRP A CE3   1 
ATOM   857   C  CZ2   . TRP A 1 147 ? 215.250 209.460 181.186 1.00 136.07 ?  147 TRP A CZ2   1 
ATOM   858   C  CZ3   . TRP A 1 147 ? 213.316 209.983 182.560 1.00 140.42 ?  147 TRP A CZ3   1 
ATOM   859   C  CH2   . TRP A 1 147 ? 214.665 210.196 182.228 1.00 138.38 ?  147 TRP A CH2   1 
ATOM   860   N  N     . TRP A 1 148 ? 211.988 203.884 181.546 1.00 135.00 ?  148 TRP A N     1 
ATOM   861   C  CA    . TRP A 1 148 ? 212.945 203.144 182.362 1.00 138.90 ?  148 TRP A CA    1 
ATOM   862   C  C     . TRP A 1 148 ? 213.004 201.654 181.988 1.00 133.09 ?  148 TRP A C     1 
ATOM   863   O  O     . TRP A 1 148 ? 214.064 201.040 182.080 1.00 133.37 ?  148 TRP A O     1 
ATOM   864   C  CB    . TRP A 1 148 ? 212.694 203.452 183.836 1.00 142.04 ?  148 TRP A CB    1 
ATOM   865   C  CG    . TRP A 1 148 ? 213.511 202.671 184.813 1.00 140.25 ?  148 TRP A CG    1 
ATOM   866   C  CD1   . TRP A 1 148 ? 214.856 202.707 184.949 1.00 139.84 ?  148 TRP A CD1   1 
ATOM   867   C  CD2   . TRP A 1 148 ? 213.042 201.651 185.733 1.00 129.17 ?  148 TRP A CD2   1 
ATOM   868   N  NE1   . TRP A 1 148 ? 215.251 201.741 185.854 1.00 133.52 ?  148 TRP A NE1   1 
ATOM   869   C  CE2   . TRP A 1 148 ? 214.179 201.013 186.305 1.00 127.62 ?  148 TRP A CE2   1 
ATOM   870   C  CE3   . TRP A 1 148 ? 211.770 201.168 186.081 1.00 125.30 ?  148 TRP A CE3   1 
ATOM   871   C  CZ2   . TRP A 1 148 ? 214.068 199.895 187.130 1.00 129.55 ?  148 TRP A CZ2   1 
ATOM   872   C  CZ3   . TRP A 1 148 ? 211.643 200.042 186.906 1.00 131.60 ?  148 TRP A CZ3   1 
ATOM   873   C  CH2   . TRP A 1 148 ? 212.787 199.391 187.398 1.00 133.49 ?  148 TRP A CH2   1 
ATOM   874   N  N     . GLY A 1 149 ? 211.934 201.087 181.426 1.00 116.58 ?  149 GLY A N     1 
ATOM   875   C  CA    . GLY A 1 149 ? 212.004 199.776 180.794 1.00 116.67 ?  149 GLY A CA    1 
ATOM   876   C  C     . GLY A 1 149 ? 212.980 199.775 179.626 1.00 119.52 ?  149 GLY A C     1 
ATOM   877   O  O     . GLY A 1 149 ? 213.849 198.906 179.552 1.00 120.09 ?  149 GLY A O     1 
ATOM   878   N  N     . MET A 1 150 ? 212.915 200.782 178.752 1.00 130.35 ?  150 MET A N     1 
ATOM   879   C  CA    . MET A 1 150 ? 213.891 200.935 177.672 1.00 129.36 ?  150 MET A CA    1 
ATOM   880   C  C     . MET A 1 150 ? 215.295 201.232 178.196 1.00 129.59 ?  150 MET A C     1 
ATOM   881   O  O     . MET A 1 150 ? 216.256 200.718 177.638 1.00 130.51 ?  150 MET A O     1 
ATOM   882   C  CB    . MET A 1 150 ? 213.458 202.010 176.674 1.00 128.44 ?  150 MET A CB    1 
ATOM   883   C  CG    . MET A 1 150 ? 212.254 201.564 175.849 1.00 131.93 ?  150 MET A CG    1 
ATOM   884   S  SD    . MET A 1 150 ? 211.788 202.708 174.532 1.00 138.03 ?  150 MET A SD    1 
ATOM   885   C  CE    . MET A 1 150 ? 211.127 204.102 175.484 1.00 130.39 ?  150 MET A CE    1 
ATOM   886   N  N     . MET A 1 151 ? 215.453 201.982 179.288 1.00 124.92 ?  151 MET A N     1 
ATOM   887   C  CA    . MET A 1 151 ? 216.764 202.176 179.903 1.00 122.47 ?  151 MET A CA    1 
ATOM   888   C  C     . MET A 1 151 ? 217.394 200.853 180.323 1.00 118.79 ?  151 MET A C     1 
ATOM   889   O  O     . MET A 1 151 ? 218.524 200.577 179.941 1.00 121.63 ?  151 MET A O     1 
ATOM   890   C  CB    . MET A 1 151 ? 216.700 203.095 181.122 1.00 122.42 ?  151 MET A CB    1 
ATOM   891   C  CG    . MET A 1 151 ? 216.410 204.549 180.776 1.00 126.84 ?  151 MET A CG    1 
ATOM   892   S  SD    . MET A 1 151 ? 216.193 205.607 182.227 1.00 140.34 ?  151 MET A SD    1 
ATOM   893   C  CE    . MET A 1 151 ? 217.866 205.609 182.919 1.00 128.57 ?  151 MET A CE    1 
ATOM   894   N  N     . LEU A 1 152 ? 216.684 200.004 181.069 1.00 116.42 ?  152 LEU A N     1 
ATOM   895   C  CA    . LEU A 1 152 ? 217.242 198.716 181.476 1.00 121.89 ?  152 LEU A CA    1 
ATOM   896   C  C     . LEU A 1 152 ? 217.630 197.879 180.265 1.00 124.91 ?  152 LEU A C     1 
ATOM   897   O  O     . LEU A 1 152 ? 218.695 197.267 180.281 1.00 130.50 ?  152 LEU A O     1 
ATOM   898   C  CB    . LEU A 1 152 ? 216.261 197.912 182.341 1.00 123.14 ?  152 LEU A CB    1 
ATOM   899   C  CG    . LEU A 1 152 ? 215.903 198.501 183.710 1.00 122.05 ?  152 LEU A CG    1 
ATOM   900   C  CD1   . LEU A 1 152 ? 215.204 197.412 184.511 1.00 121.68 ?  152 LEU A CD1   1 
ATOM   901   C  CD2   . LEU A 1 152 ? 217.127 198.939 184.510 1.00 121.96 ?  152 LEU A CD2   1 
ATOM   902   N  N     . ILE A 1 153 ? 216.812 197.879 179.210 1.00 122.41 ?  153 ILE A N     1 
ATOM   903   C  CA    . ILE A 1 153 ? 217.153 197.223 177.949 1.00 119.00 ?  153 ILE A CA    1 
ATOM   904   C  C     . ILE A 1 153 ? 218.466 197.809 177.416 1.00 121.71 ?  153 ILE A C     1 
ATOM   905   O  O     . ILE A 1 153 ? 219.441 197.071 177.279 1.00 123.20 ?  153 ILE A O     1 
ATOM   906   C  CB    . ILE A 1 153 ? 215.982 197.323 176.954 1.00 118.72 ?  153 ILE A CB    1 
ATOM   907   C  CG1   . ILE A 1 153 ? 214.885 196.346 177.393 1.00 114.89 ?  153 ILE A CG1   1 
ATOM   908   C  CG2   . ILE A 1 153 ? 216.406 197.054 175.502 1.00 123.90 ?  153 ILE A CG2   1 
ATOM   909   C  CD1   . ILE A 1 153 ? 213.554 196.551 176.672 1.00 119.44 ?  153 ILE A CD1   1 
ATOM   910   N  N     . MET A 1 154 ? 218.555 199.116 177.170 1.00 123.42 ?  154 MET A N     1 
ATOM   911   C  CA    . MET A 1 154 ? 219.745 199.691 176.559 1.00 123.05 ?  154 MET A CA    1 
ATOM   912   C  C     . MET A 1 154 ? 221.001 199.512 177.418 1.00 124.19 ?  154 MET A C     1 
ATOM   913   O  O     . MET A 1 154 ? 222.044 199.161 176.880 1.00 125.71 ?  154 MET A O     1 
ATOM   914   C  CB    . MET A 1 154 ? 219.512 201.162 176.208 1.00 122.92 ?  154 MET A CB    1 
ATOM   915   C  CG    . MET A 1 154 ? 218.401 201.377 175.171 1.00 126.81 ?  154 MET A CG    1 
ATOM   916   S  SD    . MET A 1 154 ? 218.523 200.453 173.619 1.00 141.66 ?  154 MET A SD    1 
ATOM   917   C  CE    . MET A 1 154 ? 220.049 201.138 172.922 1.00 127.16 ?  154 MET A CE    1 
ATOM   918   N  N     . LEU A 1 155 ? 220.936 199.678 178.739 1.00 127.89 ?  155 LEU A N     1 
ATOM   919   C  CA    . LEU A 1 155 ? 222.097 199.504 179.621 1.00 129.64 ?  155 LEU A CA    1 
ATOM   920   C  C     . LEU A 1 155 ? 222.465 198.025 179.825 1.00 126.72 ?  155 LEU A C     1 
ATOM   921   O  O     . LEU A 1 155 ? 223.569 197.603 179.493 1.00 125.97 ?  155 LEU A O     1 
ATOM   922   C  CB    . LEU A 1 155 ? 221.848 200.189 180.982 1.00 128.06 ?  155 LEU A CB    1 
ATOM   923   C  CG    . LEU A 1 155 ? 222.184 201.687 181.029 1.00 128.55 ?  155 LEU A CG    1 
ATOM   924   C  CD1   . LEU A 1 155 ? 221.330 202.557 180.114 1.00 131.75 ?  155 LEU A CD1   1 
ATOM   925   C  CD2   . LEU A 1 155 ? 221.998 202.194 182.453 1.00 125.96 ?  155 LEU A CD2   1 
ATOM   926   N  N     . VAL A 1 156 ? 221.555 197.232 180.387 1.00 127.20 ?  156 VAL A N     1 
ATOM   927   C  CA    . VAL A 1 156 ? 221.846 195.879 180.867 1.00 128.67 ?  156 VAL A CA    1 
ATOM   928   C  C     . VAL A 1 156 ? 221.937 194.897 179.706 1.00 130.98 ?  156 VAL A C     1 
ATOM   929   O  O     . VAL A 1 156 ? 222.814 194.030 179.696 1.00 131.12 ?  156 VAL A O     1 
ATOM   930   C  CB    . VAL A 1 156 ? 220.784 195.418 181.883 1.00 128.14 ?  156 VAL A CB    1 
ATOM   931   C  CG1   . VAL A 1 156 ? 221.219 194.115 182.552 1.00 127.70 ?  156 VAL A CG1   1 
ATOM   932   C  CG2   . VAL A 1 156 ? 220.517 196.460 182.976 1.00 124.55 ?  156 VAL A CG2   1 
ATOM   933   N  N     . SER A 1 157 ? 221.046 195.022 178.714 1.00 123.69 ?  157 SER A N     1 
ATOM   934   C  CA    . SER A 1 157 ? 220.985 194.094 177.587 1.00 116.63 ?  157 SER A CA    1 
ATOM   935   C  C     . SER A 1 157 ? 221.827 194.534 176.391 1.00 122.73 ?  157 SER A C     1 
ATOM   936   O  O     . SER A 1 157 ? 222.690 193.772 175.961 1.00 125.11 ?  157 SER A O     1 
ATOM   937   C  CB    . SER A 1 157 ? 219.539 193.759 177.225 1.00 116.17 ?  157 SER A CB    1 
ATOM   938   O  OG    . SER A 1 157 ? 218.877 194.758 176.511 1.00 122.19 ?  157 SER A OG    1 
ATOM   939   N  N     . VAL A 1 158 ? 221.642 195.749 175.862 1.00 123.91 ?  158 VAL A N     1 
ATOM   940   C  CA    . VAL A 1 158 ? 222.327 196.193 174.632 1.00 120.29 ?  158 VAL A CA    1 
ATOM   941   C  C     . VAL A 1 158 ? 223.786 196.557 174.893 1.00 122.74 ?  158 VAL A C     1 
ATOM   942   O  O     . VAL A 1 158 ? 224.665 196.065 174.191 1.00 121.68 ?  158 VAL A O     1 
ATOM   943   C  CB    . VAL A 1 158 ? 221.582 197.344 173.936 1.00 117.96 ?  158 VAL A CB    1 
ATOM   944   C  CG1   . VAL A 1 158 ? 222.237 197.723 172.608 1.00 117.85 ?  158 VAL A CG1   1 
ATOM   945   C  CG2   . VAL A 1 158 ? 220.130 196.970 173.633 1.00 118.57 ?  158 VAL A CG2   1 
ATOM   946   N  N     . HIS A 1 159 ? 224.063 197.394 175.897 1.00 134.25 ?  159 HIS A N     1 
ATOM   947   C  CA    . HIS A 1 159 ? 225.396 197.943 176.164 1.00 133.76 ?  159 HIS A CA    1 
ATOM   948   C  C     . HIS A 1 159 ? 226.301 197.005 176.960 1.00 132.34 ?  159 HIS A C     1 
ATOM   949   O  O     . HIS A 1 159 ? 227.383 196.668 176.488 1.00 132.41 ?  159 HIS A O     1 
ATOM   950   C  CB    . HIS A 1 159 ? 225.243 199.306 176.831 1.00 132.37 ?  159 HIS A CB    1 
ATOM   951   C  CG    . HIS A 1 159 ? 226.554 200.007 177.072 1.00 135.67 ?  159 HIS A CG    1 
ATOM   952   N  ND1   . HIS A 1 159 ? 227.476 200.355 176.085 1.00 136.40 ?  159 HIS A ND1   1 
ATOM   953   C  CD2   . HIS A 1 159 ? 227.014 200.446 178.279 1.00 136.21 ?  159 HIS A CD2   1 
ATOM   954   C  CE1   . HIS A 1 159 ? 228.482 200.981 176.720 1.00 134.23 ?  159 HIS A CE1   1 
ATOM   955   N  NE2   . HIS A 1 159 ? 228.227 201.049 178.037 1.00 137.93 ?  159 HIS A NE2   1 
ATOM   956   N  N     . TRP A 1 160 ? 225.888 196.545 178.144 1.00 124.29 ?  160 TRP A N     1 
ATOM   957   C  CA    . TRP A 1 160 ? 226.710 195.656 178.983 1.00 124.78 ?  160 TRP A CA    1 
ATOM   958   C  C     . TRP A 1 160 ? 226.764 194.202 178.493 1.00 122.87 ?  160 TRP A C     1 
ATOM   959   O  O     . TRP A 1 160 ? 227.690 193.485 178.861 1.00 122.18 ?  160 TRP A O     1 
ATOM   960   C  CB    . TRP A 1 160 ? 226.197 195.670 180.433 1.00 125.27 ?  160 TRP A CB    1 
ATOM   961   C  CG    . TRP A 1 160 ? 226.262 196.945 181.222 1.00 125.87 ?  160 TRP A CG    1 
ATOM   962   C  CD1   . TRP A 1 160 ? 227.014 198.035 180.949 1.00 125.35 ?  160 TRP A CD1   1 
ATOM   963   C  CD2   . TRP A 1 160 ? 225.591 197.243 182.484 1.00 123.30 ?  160 TRP A CD2   1 
ATOM   964   N  NE1   . TRP A 1 160 ? 226.822 198.989 181.928 1.00 123.00 ?  160 TRP A NE1   1 
ATOM   965   C  CE2   . TRP A 1 160 ? 225.940 198.560 182.891 1.00 121.55 ?  160 TRP A CE2   1 
ATOM   966   C  CE3   . TRP A 1 160 ? 224.715 196.529 183.326 1.00 126.65 ?  160 TRP A CE3   1 
ATOM   967   C  CZ2   . TRP A 1 160 ? 225.431 199.147 184.052 1.00 123.81 ?  160 TRP A CZ2   1 
ATOM   968   C  CZ3   . TRP A 1 160 ? 224.203 197.107 184.502 1.00 122.67 ?  160 TRP A CZ3   1 
ATOM   969   C  CH2   . TRP A 1 160 ? 224.554 198.417 184.863 1.00 121.76 ?  160 TRP A CH2   1 
ATOM   970   N  N     . ASN A 1 161 ? 225.789 193.752 177.694 1.00 126.29 ?  161 ASN A N     1 
ATOM   971   C  CA    . ASN A 1 161 ? 225.616 192.365 177.242 1.00 129.89 ?  161 ASN A CA    1 
ATOM   972   C  C     . ASN A 1 161 ? 225.370 191.339 178.374 1.00 130.49 ?  161 ASN A C     1 
ATOM   973   O  O     . ASN A 1 161 ? 225.904 190.231 178.326 1.00 127.49 ?  161 ASN A O     1 
ATOM   974   C  CB    . ASN A 1 161 ? 226.760 191.985 176.284 1.00 126.67 ?  161 ASN A CB    1 
ATOM   975   C  CG    . ASN A 1 161 ? 226.536 190.658 175.578 1.00 131.13 ?  161 ASN A CG    1 
ATOM   976   O  OD1   . ASN A 1 161 ? 225.448 190.346 175.116 1.00 131.39 ?  161 ASN A OD1   1 
ATOM   977   N  ND2   . ASN A 1 161 ? 227.553 189.842 175.465 1.00 130.97 ?  161 ASN A ND2   1 
ATOM   978   N  N     . LEU A 1 162 ? 224.586 191.680 179.408 1.00 133.86 ?  162 LEU A N     1 
ATOM   979   C  CA    . LEU A 1 162 ? 224.303 190.751 180.513 1.00 129.51 ?  162 LEU A CA    1 
ATOM   980   C  C     . LEU A 1 162 ? 223.077 189.867 180.279 1.00 131.59 ?  162 LEU A C     1 
ATOM   981   O  O     . LEU A 1 162 ? 223.157 188.659 180.498 1.00 134.60 ?  162 LEU A O     1 
ATOM   982   C  CB    . LEU A 1 162 ? 224.169 191.489 181.852 1.00 129.70 ?  162 LEU A CB    1 
ATOM   983   C  CG    . LEU A 1 162 ? 225.386 192.311 182.302 1.00 135.61 ?  162 LEU A CG    1 
ATOM   984   C  CD1   . LEU A 1 162 ? 225.185 192.765 183.747 1.00 134.89 ?  162 LEU A CD1   1 
ATOM   985   C  CD2   . LEU A 1 162 ? 226.699 191.531 182.246 1.00 135.47 ?  162 LEU A CD2   1 
ATOM   986   N  N     . THR A 1 163 ? 221.942 190.426 179.851 1.00 134.88 ?  163 THR A N     1 
ATOM   987   C  CA    . THR A 1 163 ? 220.653 189.701 179.795 1.00 134.68 ?  163 THR A CA    1 
ATOM   988   C  C     . THR A 1 163 ? 219.971 189.790 178.421 1.00 131.85 ?  163 THR A C     1 
ATOM   989   O  O     . THR A 1 163 ? 219.972 190.875 177.840 1.00 132.99 ?  163 THR A O     1 
ATOM   990   C  CB    . THR A 1 163 ? 219.673 190.196 180.868 1.00 133.14 ?  163 THR A CB    1 
ATOM   991   O  OG1   . THR A 1 163 ? 219.319 191.533 180.645 1.00 134.84 ?  163 THR A OG1   1 
ATOM   992   C  CG2   . THR A 1 163 ? 220.241 190.106 182.280 1.00 135.69 ?  163 THR A CG2   1 
ATOM   993   N  N     . PRO A 1 164 ? 219.344 188.722 177.897 1.00 121.90 ?  164 PRO A N     1 
ATOM   994   C  CA    . PRO A 1 164 ? 218.487 188.767 176.710 1.00 125.21 ?  164 PRO A CA    1 
ATOM   995   C  C     . PRO A 1 164 ? 217.356 189.797 176.763 1.00 124.69 ?  164 PRO A C     1 
ATOM   996   O  O     . PRO A 1 164 ? 216.901 190.173 177.843 1.00 121.83 ?  164 PRO A O     1 
ATOM   997   C  CB    . PRO A 1 164 ? 217.920 187.361 176.575 1.00 122.34 ?  164 PRO A CB    1 
ATOM   998   C  CG    . PRO A 1 164 ? 219.003 186.483 177.185 1.00 123.23 ?  164 PRO A CG    1 
ATOM   999   C  CD    . PRO A 1 164 ? 219.516 187.345 178.329 1.00 121.62 ?  164 PRO A CD    1 
ATOM   1000  N  N     . VAL A 1 165 ? 216.904 190.272 175.600 1.00 115.73 ?  165 VAL A N     1 
ATOM   1001  C  CA    . VAL A 1 165 ? 216.097 191.498 175.511 1.00 113.96 ?  165 VAL A CA    1 
ATOM   1002  C  C     . VAL A 1 165 ? 214.617 191.310 175.843 1.00 116.99 ?  165 VAL A C     1 
ATOM   1003  O  O     . VAL A 1 165 ? 214.072 192.139 176.566 1.00 118.03 ?  165 VAL A O     1 
ATOM   1004  C  CB    . VAL A 1 165 ? 216.236 192.175 174.138 1.00 112.82 ?  165 VAL A CB    1 
ATOM   1005  C  CG1   . VAL A 1 165 ? 215.450 193.488 174.060 1.00 111.52 ?  165 VAL A CG1   1 
ATOM   1006  C  CG2   . VAL A 1 165 ? 217.696 192.484 173.810 1.00 115.07 ?  165 VAL A CG2   1 
ATOM   1007  N  N     . SER A 1 166 ? 213.913 190.304 175.300 1.00 118.53 ?  166 SER A N     1 
ATOM   1008  C  CA    . SER A 1 166 ? 212.440 190.177 175.453 1.00 118.74 ?  166 SER A CA    1 
ATOM   1009  C  C     . SER A 1 166 ? 211.862 188.789 175.151 1.00 116.56 ?  166 SER A C     1 
ATOM   1010  O  O     . SER A 1 166 ? 212.495 187.985 174.472 1.00 114.67 ?  166 SER A O     1 
ATOM   1011  C  CB    . SER A 1 166 ? 211.769 191.198 174.537 1.00 112.15 ?  166 SER A CB    1 
ATOM   1012  O  OG    . SER A 1 166 ? 211.866 192.478 175.105 1.00 119.35 ?  166 SER A OG    1 
ATOM   1013  N  N     . GLY A 1 167 ? 210.636 188.520 175.616 1.00 115.35 ?  167 GLY A N     1 
ATOM   1014  C  CA    . GLY A 1 167 ? 209.913 187.251 175.448 1.00 116.29 ?  167 GLY A CA    1 
ATOM   1015  C  C     . GLY A 1 167 ? 210.279 186.199 176.493 1.00 115.17 ?  167 GLY A C     1 
ATOM   1016  O  O     . GLY A 1 167 ? 211.173 186.428 177.296 1.00 116.08 ?  167 GLY A O     1 
ATOM   1017  N  N     . ARG A 1 168 ? 209.573 185.059 176.519 1.00 115.52 ?  168 ARG A N     1 
ATOM   1018  C  CA    . ARG A 1 168 ? 209.643 184.087 177.626 1.00 116.37 ?  168 ARG A CA    1 
ATOM   1019  C  C     . ARG A 1 168 ? 210.820 183.123 177.563 1.00 115.56 ?  168 ARG A C     1 
ATOM   1020  O  O     . ARG A 1 168 ? 211.361 182.775 178.605 1.00 118.70 ?  168 ARG A O     1 
ATOM   1021  C  CB    . ARG A 1 168 ? 208.342 183.287 177.740 1.00 115.80 ?  168 ARG A CB    1 
ATOM   1022  C  CG    . ARG A 1 168 ? 207.090 184.148 177.940 1.00 116.66 ?  168 ARG A CG    1 
ATOM   1023  C  CD    . ARG A 1 168 ? 205.829 183.296 178.103 1.00 117.80 ?  168 ARG A CD    1 
ATOM   1024  N  NE    . ARG A 1 168 ? 205.647 182.737 179.454 1.00 120.80 ?  168 ARG A NE    1 
ATOM   1025  C  CZ    . ARG A 1 168 ? 204.610 182.030 179.860 1.00 122.23 ?  168 ARG A CZ    1 
ATOM   1026  N  NH1   . ARG A 1 168 ? 204.493 181.664 181.095 1.00 118.79 1  168 ARG A NH1   1 
ATOM   1027  N  NH2   . ARG A 1 168 ? 203.667 181.660 179.049 1.00 119.51 ?  168 ARG A NH2   1 
ATOM   1028  N  N     . VAL A 1 169 ? 211.218 182.700 176.371 1.00 120.86 ?  169 VAL A N     1 
ATOM   1029  C  CA    . VAL A 1 169 ? 212.415 181.875 176.101 1.00 124.48 ?  169 VAL A CA    1 
ATOM   1030  C  C     . VAL A 1 169 ? 213.038 182.355 174.793 1.00 128.20 ?  169 VAL A C     1 
ATOM   1031  O  O     . VAL A 1 169 ? 212.331 182.960 173.984 1.00 128.28 ?  169 VAL A O     1 
ATOM   1032  C  CB    . VAL A 1 169 ? 212.073 180.374 176.060 1.00 122.44 ?  169 VAL A CB    1 
ATOM   1033  C  CG1   . VAL A 1 169 ? 213.209 179.466 175.584 1.00 121.72 ?  169 VAL A CG1   1 
ATOM   1034  C  CG2   . VAL A 1 169 ? 211.681 179.845 177.440 1.00 123.57 ?  169 VAL A CG2   1 
ATOM   1035  N  N     . SER A 1 170 ? 214.332 182.141 174.566 1.00 132.94 ?  170 SER A N     1 
ATOM   1036  C  CA    . SER A 1 170 ? 214.965 182.576 173.322 1.00 130.58 ?  170 SER A CA    1 
ATOM   1037  C  C     . SER A 1 170 ? 214.259 181.999 172.094 1.00 130.29 ?  170 SER A C     1 
ATOM   1038  O  O     . SER A 1 170 ? 213.825 180.847 172.065 1.00 133.95 ?  170 SER A O     1 
ATOM   1039  C  CB    . SER A 1 170 ? 216.465 182.281 173.298 1.00 131.22 ?  170 SER A CB    1 
ATOM   1040  O  OG    . SER A 1 170 ? 216.747 180.905 173.291 1.00 131.92 ?  170 SER A OG    1 
ATOM   1041  N  N     . ASP A 1 171 ? 214.100 182.825 171.060 1.00 123.44 ?  171 ASP A N     1 
ATOM   1042  C  CA    . ASP A 1 171 ? 213.159 182.567 169.967 1.00 123.17 ?  171 ASP A CA    1 
ATOM   1043  C  C     . ASP A 1 171 ? 213.399 181.237 169.252 1.00 124.89 ?  171 ASP A C     1 
ATOM   1044  O  O     . ASP A 1 171 ? 212.438 180.552 168.895 1.00 124.52 ?  171 ASP A O     1 
ATOM   1045  C  CB    . ASP A 1 171 ? 213.190 183.738 168.988 1.00 128.48 ?  171 ASP A CB    1 
ATOM   1046  C  CG    . ASP A 1 171 ? 212.637 185.013 169.632 1.00 132.54 ?  171 ASP A CG    1 
ATOM   1047  O  OD1   . ASP A 1 171 ? 211.402 185.099 169.795 1.00 133.49 ?  171 ASP A OD1   1 
ATOM   1048  O  OD2   . ASP A 1 171 ? 213.420 185.931 169.956 1.00 134.20 -1 171 ASP A OD2   1 
ATOM   1049  N  N     . MET A 1 172 ? 214.660 180.843 169.100 1.00 138.57 ?  172 MET A N     1 
ATOM   1050  C  CA    . MET A 1 172 ? 215.089 179.632 168.393 1.00 140.58 ?  172 MET A CA    1 
ATOM   1051  C  C     . MET A 1 172 ? 215.135 178.344 169.244 1.00 139.50 ?  172 MET A C     1 
ATOM   1052  O  O     . MET A 1 172 ? 215.589 177.312 168.752 1.00 140.81 ?  172 MET A O     1 
ATOM   1053  C  CB    . MET A 1 172 ? 216.416 179.901 167.663 1.00 140.55 ?  172 MET A CB    1 
ATOM   1054  C  CG    . MET A 1 172 ? 216.273 181.009 166.611 1.00 139.81 ?  172 MET A CG    1 
ATOM   1055  S  SD    . MET A 1 172 ? 217.716 181.248 165.535 1.00 149.90 ?  172 MET A SD    1 
ATOM   1056  C  CE    . MET A 1 172 ? 218.890 181.961 166.713 1.00 141.76 ?  172 MET A CE    1 
ATOM   1057  N  N     . VAL A 1 173 ? 214.665 178.391 170.495 1.00 134.05 ?  173 VAL A N     1 
ATOM   1058  C  CA    . VAL A 1 173 ? 214.480 177.228 171.376 1.00 136.23 ?  173 VAL A CA    1 
ATOM   1059  C  C     . VAL A 1 173 ? 212.990 177.042 171.683 1.00 138.73 ?  173 VAL A C     1 
ATOM   1060  O  O     . VAL A 1 173 ? 212.323 177.935 172.195 1.00 140.56 ?  173 VAL A O     1 
ATOM   1061  C  CB    . VAL A 1 173 ? 215.337 177.367 172.645 1.00 135.29 ?  173 VAL A CB    1 
ATOM   1062  C  CG1   . VAL A 1 173 ? 215.051 176.262 173.659 1.00 134.50 ?  173 VAL A CG1   1 
ATOM   1063  C  CG2   . VAL A 1 173 ? 216.823 177.291 172.292 1.00 135.00 ?  173 VAL A CG2   1 
ATOM   1064  N  N     . PHE A 1 174 ? 212.429 175.880 171.355 1.00 138.07 ?  174 PHE A N     1 
ATOM   1065  C  CA    . PHE A 1 174 ? 211.078 175.480 171.421 1.00 133.87 ?  174 PHE A CA    1 
ATOM   1066  C  C     . PHE A 1 174 ? 210.849 174.215 172.201 1.00 137.36 ?  174 PHE A C     1 
ATOM   1067  O  O     . PHE A 1 174 ? 211.710 173.330 172.172 1.00 137.24 ?  174 PHE A O     1 
ATOM   1068  C  CB    . PHE A 1 174 ? 210.422 175.395 170.106 1.00 134.05 ?  174 PHE A CB    1 
ATOM   1069  C  CG    . PHE A 1 174 ? 210.447 174.107 169.417 1.00 137.76 ?  174 PHE A CG    1 
ATOM   1070  C  CD1   . PHE A 1 174 ? 211.585 173.391 169.283 1.00 139.30 ?  174 PHE A CD1   1 
ATOM   1071  C  CD2   . PHE A 1 174 ? 209.368 173.488 168.892 1.00 137.89 ?  174 PHE A CD2   1 
ATOM   1072  C  CE1   . PHE A 1 174 ? 211.638 172.216 168.714 1.00 140.50 ?  174 PHE A CE1   1 
ATOM   1073  C  CE2   . PHE A 1 174 ? 209.415 172.314 168.320 1.00 136.66 ?  174 PHE A CE2   1 
ATOM   1074  C  CZ    . PHE A 1 174 ? 210.551 171.678 168.231 1.00 138.99 ?  174 PHE A CZ    1 
ATOM   1075  N  N     . LEU A 1 175 ? 209.703 174.060 172.873 1.00 143.12 ?  175 LEU A N     1 
ATOM   1076  C  CA    . LEU A 1 175 ? 209.354 172.832 173.601 1.00 140.46 ?  175 LEU A CA    1 
ATOM   1077  C  C     . LEU A 1 175 ? 208.702 171.776 172.693 1.00 141.50 ?  175 LEU A C     1 
ATOM   1078  O  O     . LEU A 1 175 ? 207.868 172.097 171.845 1.00 142.64 ?  175 LEU A O     1 
ATOM   1079  C  CB    . LEU A 1 175 ? 208.439 173.177 174.792 1.00 137.52 ?  175 LEU A CB    1 
ATOM   1080  C  CG    . LEU A 1 175 ? 209.168 173.898 175.938 1.00 139.17 ?  175 LEU A CG    1 
ATOM   1081  C  CD1   . LEU A 1 175 ? 208.160 174.460 176.932 1.00 138.74 ?  175 LEU A CD1   1 
ATOM   1082  C  CD2   . LEU A 1 175 ? 210.104 172.964 176.699 1.00 138.60 ?  175 LEU A CD2   1 
ATOM   1083  N  N     . ASP A 1 176 ? 209.032 170.501 172.923 1.00 154.12 ?  176 ASP A N     1 
ATOM   1084  C  CA    . ASP A 1 176 ? 208.292 169.358 172.377 1.00 154.66 ?  176 ASP A CA    1 
ATOM   1085  C  C     . ASP A 1 176 ? 206.909 169.281 173.039 1.00 154.47 ?  176 ASP A C     1 
ATOM   1086  O  O     . ASP A 1 176 ? 206.789 168.968 174.227 1.00 156.96 ?  176 ASP A O     1 
ATOM   1087  C  CB    . ASP A 1 176 ? 209.110 168.076 172.578 1.00 154.07 ?  176 ASP A CB    1 
ATOM   1088  C  CG    . ASP A 1 176 ? 208.421 166.779 172.105 1.00 154.59 ?  176 ASP A CG    1 
ATOM   1089  O  OD1   . ASP A 1 176 ? 207.261 166.798 171.633 1.00 155.74 ?  176 ASP A OD1   1 
ATOM   1090  O  OD2   . ASP A 1 176 ? 209.058 165.710 172.206 1.00 153.07 -1 176 ASP A OD2   1 
ATOM   1091  N  N     . ASP A 1 177 ? 205.869 169.571 172.266 1.00 152.41 ?  177 ASP A N     1 
ATOM   1092  C  CA    . ASP A 1 177 ? 204.503 169.637 172.618 1.00 152.69 ?  177 ASP A CA    1 
ATOM   1093  C  C     . ASP A 1 177 ? 203.904 168.328 173.059 1.00 153.88 ?  177 ASP A C     1 
ATOM   1094  O  O     . ASP A 1 177 ? 202.855 168.313 173.712 1.00 151.70 ?  177 ASP A O     1 
ATOM   1095  C  CB    . ASP A 1 177 ? 203.615 170.330 171.679 1.00 152.67 ?  177 ASP A CB    1 
ATOM   1096  C  CG    . ASP A 1 177 ? 202.472 171.106 172.188 1.00 153.44 ?  177 ASP A CG    1 
ATOM   1097  O  OD1   . ASP A 1 177 ? 201.855 170.616 173.156 1.00 151.11 ?  177 ASP A OD1   1 
ATOM   1098  O  OD2   . ASP A 1 177 ? 202.183 172.213 171.688 1.00 153.43 -1 177 ASP A OD2   1 
ATOM   1099  N  N     . SER A 1 178 ? 204.456 167.209 172.734 1.00 163.51 ?  178 SER A N     1 
ATOM   1100  C  CA    . SER A 1 178 ? 204.026 165.914 173.076 1.00 163.34 ?  178 SER A CA    1 
ATOM   1101  C  C     . SER A 1 178 ? 203.962 165.685 174.562 1.00 163.86 ?  178 SER A C     1 
ATOM   1102  O  O     . SER A 1 178 ? 203.166 164.878 175.052 1.00 163.39 ?  178 SER A O     1 
ATOM   1103  C  CB    . SER A 1 178 ? 204.772 164.839 172.428 1.00 163.27 ?  178 SER A CB    1 
ATOM   1104  O  OG    . SER A 1 178 ? 206.028 164.675 172.884 1.00 165.66 ?  178 SER A OG    1 
ATOM   1105  N  N     . ASN A 1 179 ? 204.803 166.364 175.351 1.00 152.00 ?  179 ASN A N     1 
ATOM   1106  C  CA    . ASN A 1 179 ? 204.870 166.244 176.809 1.00 149.12 ?  179 ASN A CA    1 
ATOM   1107  C  C     . ASN A 1 179 ? 203.672 166.901 177.512 1.00 149.30 ?  179 ASN A C     1 
ATOM   1108  O  O     . ASN A 1 179 ? 203.092 167.837 176.971 1.00 149.35 ?  179 ASN A O     1 
ATOM   1109  C  CB    . ASN A 1 179 ? 206.183 166.866 177.273 1.00 147.88 ?  179 ASN A CB    1 
ATOM   1110  C  CG    . ASN A 1 179 ? 207.373 166.133 176.705 1.00 149.19 ?  179 ASN A CG    1 
ATOM   1111  O  OD1   . ASN A 1 179 ? 207.677 165.017 177.090 1.00 150.19 ?  179 ASN A OD1   1 
ATOM   1112  N  ND2   . ASN A 1 179 ? 208.065 166.724 175.763 1.00 149.34 ?  179 ASN A ND2   1 
ATOM   1113  N  N     . PRO A 1 180 ? 203.285 166.474 178.724 1.00 147.17 ?  180 PRO A N     1 
ATOM   1114  C  CA    . PRO A 1 180 ? 202.108 166.985 179.428 1.00 146.68 ?  180 PRO A CA    1 
ATOM   1115  C  C     . PRO A 1 180 ? 202.342 168.345 180.105 1.00 146.64 ?  180 PRO A C     1 
ATOM   1116  O  O     . PRO A 1 180 ? 202.055 168.527 181.287 1.00 143.42 ?  180 PRO A O     1 
ATOM   1117  C  CB    . PRO A 1 180 ? 201.724 165.859 180.392 1.00 144.21 ?  180 PRO A CB    1 
ATOM   1118  C  CG    . PRO A 1 180 ? 203.080 165.271 180.769 1.00 143.92 ?  180 PRO A CG    1 
ATOM   1119  C  CD    . PRO A 1 180 ? 203.871 165.372 179.466 1.00 145.58 ?  180 PRO A CD    1 
ATOM   1120  N  N     . LEU A 1 181 ? 202.905 169.303 179.370 1.00 142.90 ?  181 LEU A N     1 
ATOM   1121  C  CA    . LEU A 1 181 ? 203.359 170.594 179.886 1.00 141.28 ?  181 LEU A CA    1 
ATOM   1122  C  C     . LEU A 1 181 ? 202.232 171.495 180.392 1.00 139.59 ?  181 LEU A C     1 
ATOM   1123  O  O     . LEU A 1 181 ? 201.125 171.503 179.857 1.00 136.62 ?  181 LEU A O     1 
ATOM   1124  C  CB    . LEU A 1 181 ? 204.312 171.254 178.881 1.00 140.32 ?  181 LEU A CB    1 
ATOM   1125  C  CG    . LEU A 1 181 ? 203.717 171.691 177.538 1.00 137.52 ?  181 LEU A CG    1 
ATOM   1126  C  CD1   . LEU A 1 181 ? 203.137 173.102 177.579 1.00 139.26 ?  181 LEU A CD1   1 
ATOM   1127  C  CD2   . LEU A 1 181 ? 204.824 171.697 176.489 1.00 139.57 ?  181 LEU A CD2   1 
ATOM   1128  N  N     . THR A 1 182 ? 202.500 172.227 181.473 1.00 135.23 ?  182 THR A N     1 
ATOM   1129  C  CA    . THR A 1 182 ? 201.488 172.976 182.227 1.00 135.11 ?  182 THR A CA    1 
ATOM   1130  C  C     . THR A 1 182 ? 201.260 174.383 181.691 1.00 136.17 ?  182 THR A C     1 
ATOM   1131  O  O     . THR A 1 182 ? 200.149 174.890 181.786 1.00 136.95 ?  182 THR A O     1 
ATOM   1132  C  CB    . THR A 1 182 ? 201.794 172.951 183.731 1.00 136.39 ?  182 THR A CB    1 
ATOM   1133  O  OG1   . THR A 1 182 ? 200.873 173.734 184.447 1.00 136.72 ?  182 THR A OG1   1 
ATOM   1134  C  CG2   . THR A 1 182 ? 203.170 173.459 184.137 1.00 134.06 ?  182 THR A CG2   1 
ATOM   1135  N  N     . GLY A 1 183 ? 202.250 175.007 181.052 1.00 133.13 ?  183 GLY A N     1 
ATOM   1136  C  CA    . GLY A 1 183 ? 202.156 176.350 180.466 1.00 130.45 ?  183 GLY A CA    1 
ATOM   1137  C  C     . GLY A 1 183 ? 202.854 177.444 181.280 1.00 128.88 ?  183 GLY A C     1 
ATOM   1138  O  O     . GLY A 1 183 ? 202.813 178.617 180.913 1.00 127.81 ?  183 GLY A O     1 
ATOM   1139  N  N     . PHE A 1 184 ? 203.491 177.071 182.385 1.00 132.08 ?  184 PHE A N     1 
ATOM   1140  C  CA    . PHE A 1 184 ? 204.406 177.909 183.154 1.00 133.23 ?  184 PHE A CA    1 
ATOM   1141  C  C     . PHE A 1 184 ? 205.824 177.613 182.665 1.00 131.69 ?  184 PHE A C     1 
ATOM   1142  O  O     . PHE A 1 184 ? 206.373 176.568 183.003 1.00 136.52 ?  184 PHE A O     1 
ATOM   1143  C  CB    . PHE A 1 184 ? 204.252 177.568 184.645 1.00 133.08 ?  184 PHE A CB    1 
ATOM   1144  C  CG    . PHE A 1 184 ? 202.973 178.068 185.273 1.00 129.83 ?  184 PHE A CG    1 
ATOM   1145  C  CD1   . PHE A 1 184 ? 202.943 179.339 185.865 1.00 130.91 ?  184 PHE A CD1   1 
ATOM   1146  C  CD2   . PHE A 1 184 ? 201.826 177.263 185.305 1.00 129.26 ?  184 PHE A CD2   1 
ATOM   1147  C  CE1   . PHE A 1 184 ? 201.773 179.808 186.479 1.00 130.58 ?  184 PHE A CE1   1 
ATOM   1148  C  CE2   . PHE A 1 184 ? 200.658 177.727 185.927 1.00 131.13 ?  184 PHE A CE2   1 
ATOM   1149  C  CZ    . PHE A 1 184 ? 200.627 179.002 186.506 1.00 128.84 ?  184 PHE A CZ    1 
ATOM   1150  N  N     . MET A 1 185 ? 206.415 178.488 181.849 1.00 130.21 ?  185 MET A N     1 
ATOM   1151  C  CA    . MET A 1 185 ? 207.650 178.175 181.127 1.00 131.64 ?  185 MET A CA    1 
ATOM   1152  C  C     . MET A 1 185 ? 208.790 177.767 182.048 1.00 132.13 ?  185 MET A C     1 
ATOM   1153  O  O     . MET A 1 185 ? 209.625 176.967 181.639 1.00 131.57 ?  185 MET A O     1 
ATOM   1154  C  CB    . MET A 1 185 ? 208.124 179.357 180.278 1.00 132.83 ?  185 MET A CB    1 
ATOM   1155  C  CG    . MET A 1 185 ? 207.165 179.732 179.147 1.00 135.90 ?  185 MET A CG    1 
ATOM   1156  S  SD    . MET A 1 185 ? 206.906 178.510 177.846 1.00 133.60 ?  185 MET A SD    1 
ATOM   1157  C  CE    . MET A 1 185 ? 208.576 178.298 177.190 1.00 132.26 ?  185 MET A CE    1 
ATOM   1158  N  N     . LEU A 1 186 ? 208.842 178.268 183.282 1.00 132.72 ?  186 LEU A N     1 
ATOM   1159  C  CA    . LEU A 1 186 ? 209.860 177.862 184.240 1.00 131.92 ?  186 LEU A CA    1 
ATOM   1160  C  C     . LEU A 1 186 ? 209.672 176.397 184.645 1.00 132.60 ?  186 LEU A C     1 
ATOM   1161  O  O     . LEU A 1 186 ? 210.632 175.636 184.641 1.00 133.97 ?  186 LEU A O     1 
ATOM   1162  C  CB    . LEU A 1 186 ? 209.814 178.790 185.464 1.00 132.05 ?  186 LEU A CB    1 
ATOM   1163  C  CG    . LEU A 1 186 ? 210.213 180.248 185.177 1.00 131.30 ?  186 LEU A CG    1 
ATOM   1164  C  CD1   . LEU A 1 186 ? 210.019 181.094 186.432 1.00 130.62 ?  186 LEU A CD1   1 
ATOM   1165  C  CD2   . LEU A 1 186 ? 211.675 180.372 184.757 1.00 131.76 ?  186 LEU A CD2   1 
ATOM   1166  N  N     . ILE A 1 187 ? 208.445 175.975 184.948 1.00 126.84 ?  187 ILE A N     1 
ATOM   1167  C  CA    . ILE A 1 187 ? 208.128 174.592 185.310 1.00 126.29 ?  187 ILE A CA    1 
ATOM   1168  C  C     . ILE A 1 187 ? 208.266 173.680 184.089 1.00 127.43 ?  187 ILE A C     1 
ATOM   1169  O  O     . ILE A 1 187 ? 208.906 172.632 184.157 1.00 127.18 ?  187 ILE A O     1 
ATOM   1170  C  CB    . ILE A 1 187 ? 206.712 174.512 185.908 1.00 126.74 ?  187 ILE A CB    1 
ATOM   1171  C  CG1   . ILE A 1 187 ? 206.448 175.524 187.040 1.00 125.84 ?  187 ILE A CG1   1 
ATOM   1172  C  CG2   . ILE A 1 187 ? 206.424 173.082 186.385 1.00 126.61 ?  187 ILE A CG2   1 
ATOM   1173  C  CD1   . ILE A 1 187 ? 207.393 175.423 188.237 1.00 127.66 ?  187 ILE A CD1   1 
ATOM   1174  N  N     . ASP A 1 188 ? 207.731 174.110 182.948 1.00 134.40 ?  188 ASP A N     1 
ATOM   1175  C  CA    . ASP A 1 188 ? 207.782 173.381 181.691 1.00 133.24 ?  188 ASP A CA    1 
ATOM   1176  C  C     . ASP A 1 188 ? 209.211 173.129 181.220 1.00 133.66 ?  188 ASP A C     1 
ATOM   1177  O  O     . ASP A 1 188 ? 209.569 172.001 180.891 1.00 136.75 ?  188 ASP A O     1 
ATOM   1178  C  CB    . ASP A 1 188 ? 207.054 174.152 180.602 1.00 133.32 ?  188 ASP A CB    1 
ATOM   1179  C  CG    . ASP A 1 188 ? 205.581 174.437 180.887 1.00 135.99 ?  188 ASP A CG    1 
ATOM   1180  O  OD1   . ASP A 1 188 ? 204.930 173.630 181.583 1.00 132.39 ?  188 ASP A OD1   1 
ATOM   1181  O  OD2   . ASP A 1 188 ? 205.060 175.429 180.330 1.00 137.64 -1 188 ASP A OD2   1 
ATOM   1182  N  N     . THR A 1 189 ? 210.065 174.147 181.210 1.00 132.81 ?  189 THR A N     1 
ATOM   1183  C  CA    . THR A 1 189 ? 211.470 173.970 180.855 1.00 136.15 ?  189 THR A CA    1 
ATOM   1184  C  C     . THR A 1 189 ? 212.262 173.275 181.950 1.00 135.26 ?  189 THR A C     1 
ATOM   1185  O  O     . THR A 1 189 ? 213.211 172.569 181.626 1.00 136.41 ?  189 THR A O     1 
ATOM   1186  C  CB    . THR A 1 189 ? 212.152 175.289 180.499 1.00 136.21 ?  189 THR A CB    1 
ATOM   1187  O  OG1   . THR A 1 189 ? 212.099 176.175 181.576 1.00 134.67 ?  189 THR A OG1   1 
ATOM   1188  C  CG2   . THR A 1 189 ? 211.517 175.960 179.282 1.00 132.85 ?  189 THR A CG2   1 
ATOM   1189  N  N     . ALA A 1 190 ? 211.894 173.391 183.225 1.00 134.96 ?  190 ALA A N     1 
ATOM   1190  C  CA    . ALA A 1 190 ? 212.597 172.693 184.289 1.00 137.01 ?  190 ALA A CA    1 
ATOM   1191  C  C     . ALA A 1 190 ? 212.450 171.177 184.186 1.00 137.62 ?  190 ALA A C     1 
ATOM   1192  O  O     . ALA A 1 190 ? 213.423 170.450 184.365 1.00 141.45 ?  190 ALA A O     1 
ATOM   1193  C  CB    . ALA A 1 190 ? 212.106 173.182 185.651 1.00 138.48 ?  190 ALA A CB    1 
ATOM   1194  N  N     . ILE A 1 191 ? 211.245 170.694 183.894 1.00 132.42 ?  191 ILE A N     1 
ATOM   1195  C  CA    . ILE A 1 191 ? 210.968 169.261 183.776 1.00 132.31 ?  191 ILE A CA    1 
ATOM   1196  C  C     . ILE A 1 191 ? 211.400 168.724 182.406 1.00 132.95 ?  191 ILE A C     1 
ATOM   1197  O  O     . ILE A 1 191 ? 212.082 167.702 182.355 1.00 131.93 ?  191 ILE A O     1 
ATOM   1198  C  CB    . ILE A 1 191 ? 209.475 168.990 184.054 1.00 133.87 ?  191 ILE A CB    1 
ATOM   1199  C  CG1   . ILE A 1 191 ? 209.059 169.487 185.456 1.00 134.83 ?  191 ILE A CG1   1 
ATOM   1200  C  CG2   . ILE A 1 191 ? 209.169 167.484 183.939 1.00 135.54 ?  191 ILE A CG2   1 
ATOM   1201  C  CD1   . ILE A 1 191 ? 207.544 169.498 185.670 1.00 136.94 ?  191 ILE A CD1   1 
ATOM   1202  N  N     . TRP A 1 192 ? 211.030 169.394 181.303 1.00 137.08 ?  192 TRP A N     1 
ATOM   1203  C  CA    . TRP A 1 192 ? 211.144 168.860 179.930 1.00 138.67 ?  192 TRP A CA    1 
ATOM   1204  C  C     . TRP A 1 192 ? 212.202 169.511 179.017 1.00 136.69 ?  192 TRP A C     1 
ATOM   1205  O  O     . TRP A 1 192 ? 212.491 168.973 177.951 1.00 135.60 ?  192 TRP A O     1 
ATOM   1206  C  CB    . TRP A 1 192 ? 209.760 168.892 179.257 1.00 139.25 ?  192 TRP A CB    1 
ATOM   1207  C  CG    . TRP A 1 192 ? 208.720 168.058 179.936 1.00 136.48 ?  192 TRP A CG    1 
ATOM   1208  C  CD1   . TRP A 1 192 ? 208.725 166.709 179.968 1.00 135.57 ?  192 TRP A CD1   1 
ATOM   1209  C  CD2   . TRP A 1 192 ? 207.591 168.467 180.756 1.00 135.68 ?  192 TRP A CD2   1 
ATOM   1210  N  NE1   . TRP A 1 192 ? 207.698 166.259 180.766 1.00 135.33 ?  192 TRP A NE1   1 
ATOM   1211  C  CE2   . TRP A 1 192 ? 206.974 167.304 181.289 1.00 135.29 ?  192 TRP A CE2   1 
ATOM   1212  C  CE3   . TRP A 1 192 ? 207.035 169.700 181.124 1.00 137.28 ?  192 TRP A CE3   1 
ATOM   1213  C  CZ2   . TRP A 1 192 ? 205.885 167.361 182.159 1.00 134.19 ?  192 TRP A CZ2   1 
ATOM   1214  C  CZ3   . TRP A 1 192 ? 205.953 169.775 182.017 1.00 134.63 ?  192 TRP A CZ3   1 
ATOM   1215  C  CH2   . TRP A 1 192 ? 205.368 168.608 182.520 1.00 131.94 ?  192 TRP A CH2   1 
ATOM   1216  N  N     . GLY A 1 193 ? 212.794 170.644 179.386 1.00 154.86 ?  193 GLY A N     1 
ATOM   1217  C  CA    . GLY A 1 193 ? 213.829 171.304 178.584 1.00 157.63 ?  193 GLY A CA    1 
ATOM   1218  C  C     . GLY A 1 193 ? 215.165 170.557 178.570 1.00 159.60 ?  193 GLY A C     1 
ATOM   1219  O  O     . GLY A 1 193 ? 215.377 169.624 179.342 1.00 160.06 ?  193 GLY A O     1 
ATOM   1220  N  N     . GLU A 1 194 ? 216.084 170.975 177.703 1.00 166.73 ?  194 GLU A N     1 
ATOM   1221  C  CA    . GLU A 1 194 ? 217.368 170.309 177.456 1.00 166.83 ?  194 GLU A CA    1 
ATOM   1222  C  C     . GLU A 1 194 ? 218.580 171.242 177.568 1.00 165.41 ?  194 GLU A C     1 
ATOM   1223  O  O     . GLU A 1 194 ? 218.488 172.427 177.278 1.00 166.36 ?  194 GLU A O     1 
ATOM   1224  C  CB    . GLU A 1 194 ? 217.340 169.599 176.091 1.00 168.32 ?  194 GLU A CB    1 
ATOM   1225  C  CG    . GLU A 1 194 ? 217.435 170.474 174.825 1.00 169.49 ?  194 GLU A CG    1 
ATOM   1226  C  CD    . GLU A 1 194 ? 216.128 171.193 174.438 1.00 169.49 ?  194 GLU A CD    1 
ATOM   1227  O  OE1   . GLU A 1 194 ? 215.632 172.050 175.209 1.00 167.63 ?  194 GLU A OE1   1 
ATOM   1228  O  OE2   . GLU A 1 194 ? 215.610 170.914 173.331 1.00 168.77 -1 194 GLU A OE2   1 
ATOM   1229  N  N     . ASP A 1 195 ? 219.734 170.707 177.960 1.00 170.95 ?  195 ASP A N     1 
ATOM   1230  C  CA    . ASP A 1 195 ? 221.061 171.327 177.787 1.00 173.68 ?  195 ASP A CA    1 
ATOM   1231  C  C     . ASP A 1 195 ? 221.167 172.825 178.162 1.00 174.26 ?  195 ASP A C     1 
ATOM   1232  O  O     . ASP A 1 195 ? 221.780 173.626 177.454 1.00 175.01 ?  195 ASP A O     1 
ATOM   1233  C  CB    . ASP A 1 195 ? 221.578 171.014 176.369 1.00 175.57 ?  195 ASP A CB    1 
ATOM   1234  C  CG    . ASP A 1 195 ? 223.100 171.170 176.219 1.00 176.39 ?  195 ASP A CG    1 
ATOM   1235  O  OD1   . ASP A 1 195 ? 223.828 171.113 177.234 1.00 175.65 ?  195 ASP A OD1   1 
ATOM   1236  O  OD2   . ASP A 1 195 ? 223.578 171.286 175.069 1.00 176.04 -1 195 ASP A OD2   1 
ATOM   1237  N  N     . GLY A 1 196 ? 220.549 173.226 179.273 1.00 156.40 ?  196 GLY A N     1 
ATOM   1238  C  CA    . GLY A 1 196 ? 220.587 174.601 179.792 1.00 156.13 ?  196 GLY A CA    1 
ATOM   1239  C  C     . GLY A 1 196 ? 219.358 175.465 179.495 1.00 155.39 ?  196 GLY A C     1 
ATOM   1240  O  O     . GLY A 1 196 ? 219.324 176.628 179.893 1.00 153.70 ?  196 GLY A O     1 
ATOM   1241  N  N     . ASN A 1 197 ? 218.320 174.924 178.863 1.00 145.55 ?  197 ASN A N     1 
ATOM   1242  C  CA    . ASN A 1 197 ? 217.080 175.634 178.536 1.00 141.23 ?  197 ASN A CA    1 
ATOM   1243  C  C     . ASN A 1 197 ? 216.406 176.304 179.761 1.00 138.87 ?  197 ASN A C     1 
ATOM   1244  O  O     . ASN A 1 197 ? 215.875 177.400 179.637 1.00 138.34 ?  197 ASN A O     1 
ATOM   1245  C  CB    . ASN A 1 197 ? 216.194 174.593 177.824 1.00 144.25 ?  197 ASN A CB    1 
ATOM   1246  C  CG    . ASN A 1 197 ? 214.934 175.094 177.151 1.00 143.27 ?  197 ASN A CG    1 
ATOM   1247  O  OD1   . ASN A 1 197 ? 214.382 176.130 177.459 1.00 142.61 ?  197 ASN A OD1   1 
ATOM   1248  N  ND2   . ASN A 1 197 ? 214.419 174.345 176.209 1.00 143.66 ?  197 ASN A ND2   1 
ATOM   1249  N  N     . PHE A 1 198 ? 216.493 175.745 180.978 1.00 128.11 ?  198 PHE A N     1 
ATOM   1250  C  CA    . PHE A 1 198 ? 215.926 176.410 182.165 1.00 130.39 ?  198 PHE A CA    1 
ATOM   1251  C  C     . PHE A 1 198 ? 216.614 177.736 182.521 1.00 132.25 ?  198 PHE A C     1 
ATOM   1252  O  O     . PHE A 1 198 ? 215.946 178.708 182.866 1.00 130.32 ?  198 PHE A O     1 
ATOM   1253  C  CB    . PHE A 1 198 ? 215.954 175.483 183.383 1.00 134.25 ?  198 PHE A CB    1 
ATOM   1254  C  CG    . PHE A 1 198 ? 215.381 176.157 184.623 1.00 133.63 ?  198 PHE A CG    1 
ATOM   1255  C  CD1   . PHE A 1 198 ? 214.018 176.501 184.675 1.00 134.14 ?  198 PHE A CD1   1 
ATOM   1256  C  CD2   . PHE A 1 198 ? 216.220 176.512 185.688 1.00 129.93 ?  198 PHE A CD2   1 
ATOM   1257  C  CE1   . PHE A 1 198 ? 213.506 177.218 185.767 1.00 130.48 ?  198 PHE A CE1   1 
ATOM   1258  C  CE2   . PHE A 1 198 ? 215.706 177.231 186.780 1.00 131.45 ?  198 PHE A CE2   1 
ATOM   1259  C  CZ    . PHE A 1 198 ? 214.353 177.596 186.811 1.00 131.16 ?  198 PHE A CZ    1 
ATOM   1260  N  N     . ILE A 1 199 ? 217.946 177.801 182.411 1.00 132.02 ?  199 ILE A N     1 
ATOM   1261  C  CA    . ILE A 1 199 ? 218.766 178.945 182.532 1.00 128.40 ?  199 ILE A CA    1 
ATOM   1262  C  C     . ILE A 1 199 ? 218.243 180.056 181.663 1.00 127.70 ?  199 ILE A C     1 
ATOM   1263  O  O     . ILE A 1 199 ? 218.041 181.203 182.077 1.00 125.47 ?  199 ILE A O     1 
ATOM   1264  C  CB    . ILE A 1 199 ? 220.251 178.715 182.418 1.00 125.88 ?  199 ILE A CB    1 
ATOM   1265  C  CG1   . ILE A 1 199 ? 220.805 177.620 183.226 1.00 126.81 ?  199 ILE A CG1   1 
ATOM   1266  C  CG2   . ILE A 1 199 ? 221.014 179.893 182.572 1.00 125.16 ?  199 ILE A CG2   1 
ATOM   1267  C  CD1   . ILE A 1 199 ? 222.080 177.142 182.988 1.00 127.29 ?  199 ILE A CD1   1 
ATOM   1268  N  N     . ASP A 1 200 ? 218.021 179.780 180.379 1.00 124.89 ?  200 ASP A N     1 
ATOM   1269  C  CA    . ASP A 1 200 ? 217.475 180.736 179.405 1.00 121.35 ?  200 ASP A CA    1 
ATOM   1270  C  C     . ASP A 1 200 ? 216.078 181.203 179.839 1.00 118.12 ?  200 ASP A C     1 
ATOM   1271  O  O     . ASP A 1 200 ? 215.800 182.406 179.893 1.00 119.69 ?  200 ASP A O     1 
ATOM   1272  C  CB    . ASP A 1 200 ? 217.545 180.033 178.037 1.00 123.12 ?  200 ASP A CB    1 
ATOM   1273  C  CG    . ASP A 1 200 ? 216.926 180.719 176.817 1.00 124.45 ?  200 ASP A CG    1 
ATOM   1274  O  OD1   . ASP A 1 200 ? 215.968 181.503 176.933 1.00 126.49 ?  200 ASP A OD1   1 
ATOM   1275  O  OD2   . ASP A 1 200 ? 217.402 180.415 175.702 1.00 123.35 -1 200 ASP A OD2   1 
ATOM   1276  N  N     . ALA A 1 201 ? 215.234 180.285 180.298 1.00 117.35 ?  201 ALA A N     1 
ATOM   1277  C  CA    . ALA A 1 201 ? 213.873 180.593 180.702 1.00 120.90 ?  201 ALA A CA    1 
ATOM   1278  C  C     . ALA A 1 201 ? 213.778 181.510 181.915 1.00 119.81 ?  201 ALA A C     1 
ATOM   1279  O  O     . ALA A 1 201 ? 212.780 182.214 182.040 1.00 120.25 ?  201 ALA A O     1 
ATOM   1280  C  CB    . ALA A 1 201 ? 213.126 179.280 180.949 1.00 128.58 ?  201 ALA A CB    1 
ATOM   1281  N  N     . VAL A 1 202 ? 214.783 181.553 182.800 1.00 116.67 ?  202 VAL A N     1 
ATOM   1282  C  CA    . VAL A 1 202 ? 214.918 182.466 183.868 1.00 115.51 ?  202 VAL A CA    1 
ATOM   1283  C  C     . VAL A 1 202 ? 215.615 183.749 183.485 1.00 118.08 ?  202 VAL A C     1 
ATOM   1284  O  O     . VAL A 1 202 ? 215.215 184.850 183.873 1.00 117.33 ?  202 VAL A O     1 
ATOM   1285  C  CB    . VAL A 1 202 ? 215.484 181.913 185.146 1.00 112.69 ?  202 VAL A CB    1 
ATOM   1286  C  CG1   . VAL A 1 202 ? 216.837 181.555 184.983 1.00 117.10 ?  202 VAL A CG1   1 
ATOM   1287  C  CG2   . VAL A 1 202 ? 215.267 182.737 186.272 1.00 114.60 ?  202 VAL A CG2   1 
ATOM   1288  N  N     . ALA A 1 203 ? 216.670 183.706 182.660 1.00 117.89 ?  203 ALA A N     1 
ATOM   1289  C  CA    . ALA A 1 203 ? 217.369 184.915 182.233 1.00 115.88 ?  203 ALA A CA    1 
ATOM   1290  C  C     . ALA A 1 203 ? 216.448 185.868 181.473 1.00 117.18 ?  203 ALA A C     1 
ATOM   1291  O  O     . ALA A 1 203 ? 216.616 187.079 181.532 1.00 122.44 ?  203 ALA A O     1 
ATOM   1292  C  CB    . ALA A 1 203 ? 218.579 184.518 181.402 1.00 118.50 ?  203 ALA A CB    1 
ATOM   1293  N  N     . HIS A 1 204 ? 215.435 185.342 180.803 1.00 109.65 ?  204 HIS A N     1 
ATOM   1294  C  CA    . HIS A 1 204 ? 214.369 186.103 180.159 1.00 108.42 ?  204 HIS A CA    1 
ATOM   1295  C  C     . HIS A 1 204 ? 213.328 186.675 181.131 1.00 106.56 ?  204 HIS A C     1 
ATOM   1296  O  O     . HIS A 1 204 ? 212.552 187.538 180.741 1.00 103.05 ?  204 HIS A O     1 
ATOM   1297  C  CB    . HIS A 1 204 ? 213.723 185.182 179.118 1.00 107.75 ?  204 HIS A CB    1 
ATOM   1298  C  CG    . HIS A 1 204 ? 214.374 185.264 177.764 1.00 107.47 ?  204 HIS A CG    1 
ATOM   1299  N  ND1   . HIS A 1 204 ? 213.979 186.092 176.749 1.00 112.84 ?  204 HIS A ND1   1 
ATOM   1300  C  CD2   . HIS A 1 204 ? 215.481 184.599 177.322 1.00 108.77 ?  204 HIS A CD2   1 
ATOM   1301  C  CE1   . HIS A 1 204 ? 214.804 185.918 175.710 1.00 116.01 ?  204 HIS A CE1   1 
ATOM   1302  N  NE2   . HIS A 1 204 ? 215.748 185.020 176.019 1.00 114.34 ?  204 HIS A NE2   1 
ATOM   1303  N  N     . MET A 1 205 ? 213.286 186.229 182.389 1.00 116.05 ?  205 MET A N     1 
ATOM   1304  C  CA    . MET A 1 205 ? 212.344 186.704 183.411 1.00 117.29 ?  205 MET A CA    1 
ATOM   1305  C  C     . MET A 1 205 ? 212.852 187.940 184.163 1.00 115.76 ?  205 MET A C     1 
ATOM   1306  O  O     . MET A 1 205 ? 212.060 188.789 184.568 1.00 115.29 ?  205 MET A O     1 
ATOM   1307  C  CB    . MET A 1 205 ? 212.054 185.552 184.386 1.00 120.42 ?  205 MET A CB    1 
ATOM   1308  C  CG    . MET A 1 205 ? 211.122 185.918 185.544 1.00 122.45 ?  205 MET A CG    1 
ATOM   1309  S  SD    . MET A 1 205 ? 209.446 186.384 185.074 1.00 135.84 ?  205 MET A SD    1 
ATOM   1310  C  CE    . MET A 1 205 ? 208.744 184.756 184.778 1.00 119.58 ?  205 MET A CE    1 
ATOM   1311  N  N     . ILE A 1 206 ? 214.165 188.069 184.375 1.00 107.66 ?  206 ILE A N     1 
ATOM   1312  C  CA    . ILE A 1 206 ? 214.690 189.014 185.368 1.00 110.33 ?  206 ILE A CA    1 
ATOM   1313  C  C     . ILE A 1 206 ? 214.493 190.483 185.028 1.00 110.85 ?  206 ILE A C     1 
ATOM   1314  O  O     . ILE A 1 206 ? 214.069 191.229 185.906 1.00 111.75 ?  206 ILE A O     1 
ATOM   1315  C  CB    . ILE A 1 206 ? 216.114 188.661 185.823 1.00 109.88 ?  206 ILE A CB    1 
ATOM   1316  C  CG1   . ILE A 1 206 ? 217.125 188.603 184.689 1.00 107.54 ?  206 ILE A CG1   1 
ATOM   1317  C  CG2   . ILE A 1 206 ? 216.075 187.347 186.614 1.00 113.26 ?  206 ILE A CG2   1 
ATOM   1318  C  CD1   . ILE A 1 206 ? 218.539 188.253 185.133 1.00 109.06 ?  206 ILE A CD1   1 
ATOM   1319  N  N     . LEU A 1 207 ? 214.678 190.938 183.787 1.00 116.28 ?  207 LEU A N     1 
ATOM   1320  C  CA    . LEU A 1 207 ? 214.326 192.325 183.446 1.00 113.84 ?  207 LEU A CA    1 
ATOM   1321  C  C     . LEU A 1 207 ? 212.812 192.591 183.534 1.00 111.79 ?  207 LEU A C     1 
ATOM   1322  O  O     . LEU A 1 207 ? 212.451 193.560 184.200 1.00 115.60 ?  207 LEU A O     1 
ATOM   1323  C  CB    . LEU A 1 207 ? 214.928 192.797 182.113 1.00 114.08 ?  207 LEU A CB    1 
ATOM   1324  C  CG    . LEU A 1 207 ? 216.459 192.928 182.048 1.00 113.07 ?  207 LEU A CG    1 
ATOM   1325  C  CD1   . LEU A 1 207 ? 216.825 193.664 180.760 1.00 117.22 ?  207 LEU A CD1   1 
ATOM   1326  C  CD2   . LEU A 1 207 ? 217.044 193.722 183.210 1.00 115.50 ?  207 LEU A CD2   1 
ATOM   1327  N  N     . PRO A 1 208 ? 211.909 191.760 182.972 1.00 103.19 ?  208 PRO A N     1 
ATOM   1328  C  CA    . PRO A 1 208 ? 210.480 191.897 183.203 1.00 103.16 ?  208 PRO A CA    1 
ATOM   1329  C  C     . PRO A 1 208 ? 210.099 192.007 184.673 1.00 106.81 ?  208 PRO A C     1 
ATOM   1330  O  O     . PRO A 1 208 ? 209.265 192.840 185.021 1.00 111.74 ?  208 PRO A O     1 
ATOM   1331  C  CB    . PRO A 1 208 ? 209.843 190.665 182.579 1.00 107.63 ?  208 PRO A CB    1 
ATOM   1332  C  CG    . PRO A 1 208 ? 210.771 190.358 181.420 1.00 112.34 ?  208 PRO A CG    1 
ATOM   1333  C  CD    . PRO A 1 208 ? 212.144 190.757 181.944 1.00 107.98 ?  208 PRO A CD    1 
ATOM   1334  N  N     . ALA A 1 209 ? 210.717 191.219 185.560 1.00 120.30 ?  209 ALA A N     1 
ATOM   1335  C  CA    . ALA A 1 209 ? 210.486 191.226 186.953 1.00 123.26 ?  209 ALA A CA    1 
ATOM   1336  C  C     . ALA A 1 209 ? 210.856 192.542 187.579 1.00 122.56 ?  209 ALA A C     1 
ATOM   1337  O  O     . ALA A 1 209 ? 210.086 193.172 188.313 1.00 125.36 ?  209 ALA A O     1 
ATOM   1338  C  CB    . ALA A 1 209 ? 211.036 190.119 187.653 1.00 123.31 ?  209 ALA A CB    1 
ATOM   1339  N  N     . ILE A 1 210 ? 212.072 193.031 187.309 1.00 111.99 ?  210 ILE A N     1 
ATOM   1340  C  CA    . ILE A 1 210 ? 212.583 194.272 187.894 1.00 108.81 ?  210 ILE A CA    1 
ATOM   1341  C  C     . ILE A 1 210 ? 211.723 195.457 187.475 1.00 112.48 ?  210 ILE A C     1 
ATOM   1342  O  O     . ILE A 1 210 ? 211.369 196.266 188.331 1.00 116.67 ?  210 ILE A O     1 
ATOM   1343  C  CB    . ILE A 1 210 ? 214.067 194.462 187.533 1.00 109.13 ?  210 ILE A CB    1 
ATOM   1344  C  CG1   . ILE A 1 210 ? 214.923 193.408 188.259 1.00 108.71 ?  210 ILE A CG1   1 
ATOM   1345  C  CG2   . ILE A 1 210 ? 214.570 195.865 187.911 1.00 116.27 ?  210 ILE A CG2   1 
ATOM   1346  C  CD1   . ILE A 1 210 ? 216.335 193.266 187.688 1.00 109.31 ?  210 ILE A CD1   1 
ATOM   1347  N  N     . VAL A 1 211 ? 211.320 195.551 186.204 1.00 122.40 ?  211 VAL A N     1 
ATOM   1348  C  CA    . VAL A 1 211 ? 210.473 196.654 185.724 1.00 123.03 ?  211 VAL A CA    1 
ATOM   1349  C  C     . VAL A 1 211 ? 209.095 196.646 186.367 1.00 120.85 ?  211 VAL A C     1 
ATOM   1350  O  O     . VAL A 1 211 ? 208.578 197.700 186.721 1.00 125.46 ?  211 VAL A O     1 
ATOM   1351  C  CB    . VAL A 1 211 ? 210.336 196.650 184.197 1.00 122.62 ?  211 VAL A CB    1 
ATOM   1352  C  CG1   . VAL A 1 211 ? 209.355 197.717 183.699 1.00 120.52 ?  211 VAL A CG1   1 
ATOM   1353  C  CG2   . VAL A 1 211 ? 211.697 196.940 183.571 1.00 126.25 ?  211 VAL A CG2   1 
ATOM   1354  N  N     . LEU A 1 212 ? 208.490 195.473 186.546 1.00 119.49 ?  212 LEU A N     1 
ATOM   1355  C  CA    . LEU A 1 212 ? 207.160 195.389 187.152 1.00 117.60 ?  212 LEU A CA    1 
ATOM   1356  C  C     . LEU A 1 212 ? 207.205 195.567 188.669 1.00 121.88 ?  212 LEU A C     1 
ATOM   1357  O  O     . LEU A 1 212 ? 206.466 196.369 189.231 1.00 123.29 ?  212 LEU A O     1 
ATOM   1358  C  CB    . LEU A 1 212 ? 206.525 194.046 186.751 1.00 118.79 ?  212 LEU A CB    1 
ATOM   1359  C  CG    . LEU A 1 212 ? 205.083 193.856 187.248 1.00 121.64 ?  212 LEU A CG    1 
ATOM   1360  C  CD1   . LEU A 1 212 ? 204.136 194.937 186.732 1.00 122.79 ?  212 LEU A CD1   1 
ATOM   1361  C  CD2   . LEU A 1 212 ? 204.578 192.496 186.777 1.00 121.57 ?  212 LEU A CD2   1 
ATOM   1362  N  N     . GLY A 1 213 ? 208.102 194.842 189.339 1.00 132.48 ?  213 GLY A N     1 
ATOM   1363  C  CA    . GLY A 1 213 ? 208.225 194.770 190.793 1.00 131.69 ?  213 GLY A CA    1 
ATOM   1364  C  C     . GLY A 1 213 ? 208.800 196.018 191.456 1.00 127.50 ?  213 GLY A C     1 
ATOM   1365  O  O     . GLY A 1 213 ? 208.660 196.176 192.666 1.00 128.58 ?  213 GLY A O     1 
ATOM   1366  N  N     . THR A 1 214 ? 209.372 196.955 190.699 1.00 126.80 ?  214 THR A N     1 
ATOM   1367  C  CA    . THR A 1 214 ? 209.832 198.236 191.263 1.00 124.53 ?  214 THR A CA    1 
ATOM   1368  C  C     . THR A 1 214 ? 208.698 199.175 191.663 1.00 126.07 ?  214 THR A C     1 
ATOM   1369  O  O     . THR A 1 214 ? 208.830 199.891 192.654 1.00 130.93 ?  214 THR A O     1 
ATOM   1370  C  CB    . THR A 1 214 ? 210.806 198.915 190.305 1.00 127.99 ?  214 THR A CB    1 
ATOM   1371  O  OG1   . THR A 1 214 ? 211.958 198.115 190.251 1.00 129.88 ?  214 THR A OG1   1 
ATOM   1372  C  CG2   . THR A 1 214 ? 211.275 200.300 190.735 1.00 127.98 ?  214 THR A CG2   1 
ATOM   1373  N  N     . ILE A 1 215 ? 207.546 199.137 190.997 1.00 119.59 ?  215 ILE A N     1 
ATOM   1374  C  CA    . ILE A 1 215 ? 206.369 199.888 191.454 1.00 119.09 ?  215 ILE A CA    1 
ATOM   1375  C  C     . ILE A 1 215 ? 205.885 199.400 192.831 1.00 120.50 ?  215 ILE A C     1 
ATOM   1376  O  O     . ILE A 1 215 ? 205.777 200.222 193.737 1.00 120.84 ?  215 ILE A O     1 
ATOM   1377  C  CB    . ILE A 1 215 ? 205.271 199.945 190.379 1.00 123.03 ?  215 ILE A CB    1 
ATOM   1378  C  CG1   . ILE A 1 215 ? 205.765 200.523 189.031 1.00 125.22 ?  215 ILE A CG1   1 
ATOM   1379  C  CG2   . ILE A 1 215 ? 204.064 200.742 190.890 1.00 119.89 ?  215 ILE A CG2   1 
ATOM   1380  C  CD1   . ILE A 1 215 ? 206.388 201.923 189.077 1.00 123.78 ?  215 ILE A CD1   1 
ATOM   1381  N  N     . PRO A 1 216 ? 205.619 198.092 193.087 1.00 117.97 ?  216 PRO A N     1 
ATOM   1382  C  CA    . PRO A 1 216 ? 205.381 197.558 194.435 1.00 117.63 ?  216 PRO A CA    1 
ATOM   1383  C  C     . PRO A 1 216 ? 206.490 197.803 195.458 1.00 114.18 ?  216 PRO A C     1 
ATOM   1384  O  O     . PRO A 1 216 ? 206.202 198.077 196.623 1.00 112.46 ?  216 PRO A O     1 
ATOM   1385  C  CB    . PRO A 1 216 ? 205.222 196.044 194.270 1.00 115.25 ?  216 PRO A CB    1 
ATOM   1386  C  CG    . PRO A 1 216 ? 204.690 195.894 192.858 1.00 115.61 ?  216 PRO A CG    1 
ATOM   1387  C  CD    . PRO A 1 216 ? 205.364 197.040 192.114 1.00 114.12 ?  216 PRO A CD    1 
ATOM   1388  N  N     . LEU A 1 217 ? 207.755 197.707 195.048 1.00 108.55 ?  217 LEU A N     1 
ATOM   1389  C  CA    . LEU A 1 217 ? 208.926 197.861 195.821 1.00 101.05 ?  217 LEU A CA    1 
ATOM   1390  C  C     . LEU A 1 217 ? 208.931 199.171 196.559 1.00 102.29 ?  217 LEU A C     1 
ATOM   1391  O  O     . LEU A 1 217 ? 209.317 199.274 197.729 1.00 109.09 ?  217 LEU A O     1 
ATOM   1392  C  CB    . LEU A 1 217 ? 210.216 197.636 195.155 1.00 104.81 ?  217 LEU A CB    1 
ATOM   1393  C  CG    . LEU A 1 217 ? 211.515 197.748 195.832 1.00 102.06 ?  217 LEU A CG    1 
ATOM   1394  C  CD1   . LEU A 1 217 ? 211.601 196.843 196.902 1.00 104.72 ?  217 LEU A CD1   1 
ATOM   1395  C  CD2   . LEU A 1 217 ? 212.645 197.697 194.993 1.00 104.98 ?  217 LEU A CD2   1 
ATOM   1396  N  N     . ALA A 1 218 ? 208.532 200.224 195.928 1.00 113.02 ?  218 ALA A N     1 
ATOM   1397  C  CA    . ALA A 1 218 ? 208.386 201.524 196.456 1.00 115.06 ?  218 ALA A CA    1 
ATOM   1398  C  C     . ALA A 1 218 ? 207.434 201.549 197.621 1.00 122.01 ?  218 ALA A C     1 
ATOM   1399  O  O     . ALA A 1 218 ? 207.697 202.122 198.684 1.00 130.02 ?  218 ALA A O     1 
ATOM   1400  C  CB    . ALA A 1 218 ? 208.096 202.530 195.497 1.00 120.95 ?  218 ALA A CB    1 
ATOM   1401  N  N     . VAL A 1 219 ? 206.293 200.958 197.485 1.00 109.27 ?  219 VAL A N     1 
ATOM   1402  C  CA    . VAL A 1 219 ? 205.261 200.862 198.443 1.00 109.69 ?  219 VAL A CA    1 
ATOM   1403  C  C     . VAL A 1 219 ? 205.708 200.091 199.657 1.00 117.01 ?  219 VAL A C     1 
ATOM   1404  O  O     . VAL A 1 219 ? 205.501 200.480 200.811 1.00 121.44 ?  219 VAL A O     1 
ATOM   1405  C  CB    . VAL A 1 219 ? 203.910 200.462 197.916 1.00 109.46 ?  219 VAL A CB    1 
ATOM   1406  C  CG1   . VAL A 1 219 ? 202.893 200.518 198.891 1.00 117.42 ?  219 VAL A CG1   1 
ATOM   1407  C  CG2   . VAL A 1 219 ? 203.551 201.119 196.721 1.00 108.80 ?  219 VAL A CG2   1 
ATOM   1408  N  N     . ILE A 1 220 ? 206.314 198.964 199.472 1.00 109.28 ?  220 ILE A N     1 
ATOM   1409  C  CA    . ILE A 1 220 ? 206.810 198.088 200.464 1.00 102.71 ?  220 ILE A CA    1 
ATOM   1410  C  C     . ILE A 1 220 ? 207.785 198.794 201.369 1.00 107.58 ?  220 ILE A C     1 
ATOM   1411  O  O     . ILE A 1 220 ? 207.684 198.801 202.601 1.00 117.28 ?  220 ILE A O     1 
ATOM   1412  C  CB    . ILE A 1 220 ? 207.290 196.741 199.995 1.00 99.57  ?  220 ILE A CB    1 
ATOM   1413  C  CG1   . ILE A 1 220 ? 206.270 195.845 199.437 1.00 101.38 ?  220 ILE A CG1   1 
ATOM   1414  C  CG2   . ILE A 1 220 ? 208.092 196.079 200.950 1.00 99.79  ?  220 ILE A CG2   1 
ATOM   1415  C  CD1   . ILE A 1 220 ? 206.629 194.786 198.626 1.00 103.61 ?  220 ILE A CD1   1 
ATOM   1416  N  N     . VAL A 1 221 ? 208.781 199.405 200.817 1.00 98.79  ?  221 VAL A N     1 
ATOM   1417  C  CA    . VAL A 1 221 ? 209.818 200.107 201.472 1.00 92.65  ?  221 VAL A CA    1 
ATOM   1418  C  C     . VAL A 1 221 ? 209.266 201.236 202.299 1.00 95.17  ?  221 VAL A C     1 
ATOM   1419  O  O     . VAL A 1 221 ? 209.563 201.415 203.485 1.00 108.84 ?  221 VAL A O     1 
ATOM   1420  C  CB    . VAL A 1 221 ? 211.004 200.490 200.628 1.00 98.29  ?  221 VAL A CB    1 
ATOM   1421  C  CG1   . VAL A 1 221 ? 211.916 201.321 201.306 1.00 97.79  ?  221 VAL A CG1   1 
ATOM   1422  C  CG2   . VAL A 1 221 ? 211.630 199.394 200.003 1.00 103.04 ?  221 VAL A CG2   1 
ATOM   1423  N  N     . ARG A 1 222 ? 208.454 202.092 201.676 1.00 108.18 ?  222 ARG A N     1 
ATOM   1424  C  CA    . ARG A 1 222 ? 207.819 203.220 202.363 1.00 112.91 ?  222 ARG A CA    1 
ATOM   1425  C  C     . ARG A 1 222 ? 206.918 202.752 203.498 1.00 118.48 ?  222 ARG A C     1 
ATOM   1426  O  O     . ARG A 1 222 ? 206.964 203.313 204.592 1.00 125.68 ?  222 ARG A O     1 
ATOM   1427  C  CB    . ARG A 1 222 ? 206.997 204.057 201.374 1.00 114.82 ?  222 ARG A CB    1 
ATOM   1428  C  CG    . ARG A 1 222 ? 207.815 204.937 200.421 1.00 118.75 ?  222 ARG A CG    1 
ATOM   1429  C  CD    . ARG A 1 222 ? 208.496 206.145 201.078 1.00 123.63 ?  222 ARG A CD    1 
ATOM   1430  N  NE    . ARG A 1 222 ? 207.605 206.972 201.926 1.00 127.47 ?  222 ARG A NE    1 
ATOM   1431  C  CZ    . ARG A 1 222 ? 206.617 207.771 201.578 1.00 127.16 ?  222 ARG A CZ    1 
ATOM   1432  N  NH1   . ARG A 1 222 ? 206.001 208.481 202.471 1.00 121.15 1  222 ARG A NH1   1 
ATOM   1433  N  NH2   . ARG A 1 222 ? 206.191 207.886 200.359 1.00 127.81 ?  222 ARG A NH2   1 
ATOM   1434  N  N     . MET A 1 223 ? 206.112 201.719 203.268 1.00 121.31 ?  223 MET A N     1 
ATOM   1435  C  CA    . MET A 1 223 ? 205.171 201.183 204.249 1.00 122.17 ?  223 MET A CA    1 
ATOM   1436  C  C     . MET A 1 223 ? 205.876 200.414 205.366 1.00 122.32 ?  223 MET A C     1 
ATOM   1437  O  O     . MET A 1 223 ? 205.521 200.611 206.528 1.00 124.65 ?  223 MET A O     1 
ATOM   1438  C  CB    . MET A 1 223 ? 204.127 200.322 203.535 1.00 125.09 ?  223 MET A CB    1 
ATOM   1439  C  CG    . MET A 1 223 ? 202.946 199.991 204.434 1.00 122.60 ?  223 MET A CG    1 
ATOM   1440  S  SD    . MET A 1 223 ? 201.979 201.433 204.903 1.00 126.63 ?  223 MET A SD    1 
ATOM   1441  C  CE    . MET A 1 223 ? 201.080 201.761 203.369 1.00 129.04 ?  223 MET A CE    1 
ATOM   1442  N  N     . THR A 1 224 ? 206.911 199.618 205.060 1.00 113.07 ?  224 THR A N     1 
ATOM   1443  C  CA    . THR A 1 224 ? 207.668 198.892 206.081 1.00 106.17 ?  224 THR A CA    1 
ATOM   1444  C  C     . THR A 1 224 ? 208.355 199.880 206.998 1.00 111.87 ?  224 THR A C     1 
ATOM   1445  O  O     . THR A 1 224 ? 208.171 199.804 208.207 1.00 121.08 ?  224 THR A O     1 
ATOM   1446  C  CB    . THR A 1 224 ? 208.720 197.974 205.482 1.00 105.02 ?  224 THR A CB    1 
ATOM   1447  O  OG1   . THR A 1 224 ? 208.102 197.086 204.604 1.00 110.43 ?  224 THR A OG1   1 
ATOM   1448  C  CG2   . THR A 1 224 ? 209.435 197.130 206.520 1.00 106.92 ?  224 THR A CG2   1 
ATOM   1449  N  N     . ARG A 1 225 ? 209.046 200.879 206.433 1.00 117.93 ?  225 ARG A N     1 
ATOM   1450  C  CA    . ARG A 1 225 ? 209.738 201.891 207.235 1.00 116.46 ?  225 ARG A CA    1 
ATOM   1451  C  C     . ARG A 1 225 ? 208.752 202.653 208.107 1.00 118.51 ?  225 ARG A C     1 
ATOM   1452  O  O     . ARG A 1 225 ? 208.981 202.812 209.300 1.00 125.86 ?  225 ARG A O     1 
ATOM   1453  C  CB    . ARG A 1 225 ? 210.511 202.828 206.297 1.00 116.18 ?  225 ARG A CB    1 
ATOM   1454  C  CG    . ARG A 1 225 ? 211.483 203.743 207.050 1.00 118.49 ?  225 ARG A CG    1 
ATOM   1455  C  CD    . ARG A 1 225 ? 212.102 204.803 206.132 1.00 123.75 ?  225 ARG A CD    1 
ATOM   1456  N  NE    . ARG A 1 225 ? 211.155 205.896 205.896 1.00 123.37 ?  225 ARG A NE    1 
ATOM   1457  C  CZ    . ARG A 1 225 ? 211.403 207.187 205.999 1.00 124.84 ?  225 ARG A CZ    1 
ATOM   1458  N  NH1   . ARG A 1 225 ? 210.421 208.023 206.050 1.00 124.47 1  225 ARG A NH1   1 
ATOM   1459  N  NH2   . ARG A 1 225 ? 212.588 207.704 206.070 1.00 124.82 ?  225 ARG A NH2   1 
ATOM   1460  N  N     . SER A 1 226 ? 207.629 203.074 207.539 1.00 118.02 ?  226 SER A N     1 
ATOM   1461  C  CA    . SER A 1 226 ? 206.612 203.840 208.153 1.00 119.04 ?  226 SER A CA    1 
ATOM   1462  C  C     . SER A 1 226 ? 206.046 203.148 209.364 1.00 124.42 ?  226 SER A C     1 
ATOM   1463  O  O     . SER A 1 226 ? 206.041 203.659 210.489 1.00 131.14 ?  226 SER A O     1 
ATOM   1464  C  CB    . SER A 1 226 ? 205.534 204.342 207.299 1.00 122.16 ?  226 SER A CB    1 
ATOM   1465  O  OG    . SER A 1 226 ? 204.524 204.946 207.963 1.00 121.53 ?  226 SER A OG    1 
ATOM   1466  N  N     . SER A 1 227 ? 205.538 201.971 209.202 1.00 123.58 ?  227 SER A N     1 
ATOM   1467  C  CA    . SER A 1 227 ? 204.992 201.138 210.202 1.00 120.83 ?  227 SER A CA    1 
ATOM   1468  C  C     . SER A 1 227 ? 205.984 200.825 211.286 1.00 121.61 ?  227 SER A C     1 
ATOM   1469  O  O     . SER A 1 227 ? 205.689 200.881 212.485 1.00 125.87 ?  227 SER A O     1 
ATOM   1470  C  CB    . SER A 1 227 ? 204.285 199.973 209.661 1.00 126.66 ?  227 SER A CB    1 
ATOM   1471  O  OG    . SER A 1 227 ? 203.353 200.172 208.698 1.00 132.19 ?  227 SER A OG    1 
ATOM   1472  N  N     . MET A 1 228 ? 207.203 200.461 210.906 1.00 116.65 ?  228 MET A N     1 
ATOM   1473  C  CA    . MET A 1 228 ? 208.258 200.079 211.835 1.00 117.62 ?  228 MET A CA    1 
ATOM   1474  C  C     . MET A 1 228 ? 208.589 201.193 212.828 1.00 123.69 ?  228 MET A C     1 
ATOM   1475  O  O     . MET A 1 228 ? 208.807 200.936 214.008 1.00 129.98 ?  228 MET A O     1 
ATOM   1476  C  CB    . MET A 1 228 ? 209.481 199.722 211.008 1.00 115.03 ?  228 MET A CB    1 
ATOM   1477  C  CG    . MET A 1 228 ? 210.573 199.075 211.828 1.00 118.73 ?  228 MET A CG    1 
ATOM   1478  S  SD    . MET A 1 228 ? 210.187 197.361 212.091 1.00 126.38 ?  228 MET A SD    1 
ATOM   1479  C  CE    . MET A 1 228 ? 211.754 196.824 212.779 1.00 125.28 ?  228 MET A CE    1 
ATOM   1480  N  N     . LEU A 1 229 ? 208.570 202.442 212.374 1.00 124.59 ?  229 LEU A N     1 
ATOM   1481  C  CA    . LEU A 1 229 ? 208.777 203.599 213.153 1.00 121.05 ?  229 LEU A CA    1 
ATOM   1482  C  C     . LEU A 1 229 ? 207.729 203.761 214.221 1.00 124.66 ?  229 LEU A C     1 
ATOM   1483  O  O     . LEU A 1 229 ? 208.018 204.068 215.382 1.00 124.90 ?  229 LEU A O     1 
ATOM   1484  C  CB    . LEU A 1 229 ? 209.047 204.806 212.363 1.00 124.08 ?  229 LEU A CB    1 
ATOM   1485  C  CG    . LEU A 1 229 ? 210.268 204.982 211.558 1.00 130.11 ?  229 LEU A CG    1 
ATOM   1486  C  CD1   . LEU A 1 229 ? 210.234 206.059 210.650 1.00 130.53 ?  229 LEU A CD1   1 
ATOM   1487  C  CD2   . LEU A 1 229 ? 211.435 204.974 212.353 1.00 130.68 ?  229 LEU A CD2   1 
ATOM   1488  N  N     . GLU A 1 230 ? 206.490 203.584 213.899 1.00 127.15 ?  230 GLU A N     1 
ATOM   1489  C  CA    . GLU A 1 230 ? 205.373 203.581 214.759 1.00 123.41 ?  230 GLU A CA    1 
ATOM   1490  C  C     . GLU A 1 230 ? 205.472 202.548 215.849 1.00 124.53 ?  230 GLU A C     1 
ATOM   1491  O  O     . GLU A 1 230 ? 204.853 202.678 216.909 1.00 129.33 ?  230 GLU A O     1 
ATOM   1492  C  CB    . GLU A 1 230 ? 204.084 203.581 214.056 1.00 122.79 ?  230 GLU A CB    1 
ATOM   1493  C  CG    . GLU A 1 230 ? 203.656 204.704 213.283 1.00 128.38 ?  230 GLU A CG    1 
ATOM   1494  C  CD    . GLU A 1 230 ? 202.805 205.709 213.937 1.00 131.65 ?  230 GLU A CD    1 
ATOM   1495  O  OE1   . GLU A 1 230 ? 201.624 205.390 214.188 1.00 129.08 ?  230 GLU A OE1   1 
ATOM   1496  O  OE2   . GLU A 1 230 ? 203.296 206.810 214.261 1.00 131.23 -1 230 GLU A OE2   1 
ATOM   1497  N  N     . VAL A 1 231 ? 206.148 201.426 215.591 1.00 121.01 ?  231 VAL A N     1 
ATOM   1498  C  CA    . VAL A 1 231 ? 206.290 200.281 216.499 1.00 120.74 ?  231 VAL A CA    1 
ATOM   1499  C  C     . VAL A 1 231 ? 207.497 200.413 217.419 1.00 121.32 ?  231 VAL A C     1 
ATOM   1500  O  O     . VAL A 1 231 ? 207.409 200.085 218.599 1.00 127.31 ?  231 VAL A O     1 
ATOM   1501  C  CB    . VAL A 1 231 ? 206.399 198.988 215.681 1.00 120.34 ?  231 VAL A CB    1 
ATOM   1502  C  CG1   . VAL A 1 231 ? 206.927 197.800 216.466 1.00 119.09 ?  231 VAL A CG1   1 
ATOM   1503  C  CG2   . VAL A 1 231 ? 205.029 198.619 215.117 1.00 123.54 ?  231 VAL A CG2   1 
ATOM   1504  N  N     . LEU A 1 232 ? 208.635 200.887 216.904 1.00 116.39 ?  232 LEU A N     1 
ATOM   1505  C  CA    . LEU A 1 232 ? 209.902 200.928 217.632 1.00 120.72 ?  232 LEU A CA    1 
ATOM   1506  C  C     . LEU A 1 232 ? 209.837 201.748 218.925 1.00 127.06 ?  232 LEU A C     1 
ATOM   1507  O  O     . LEU A 1 232 ? 210.681 201.552 219.799 1.00 128.36 ?  232 LEU A O     1 
ATOM   1508  C  CB    . LEU A 1 232 ? 211.009 201.466 216.717 1.00 116.24 ?  232 LEU A CB    1 
ATOM   1509  C  CG    . LEU A 1 232 ? 211.603 200.417 215.780 1.00 117.01 ?  232 LEU A CG    1 
ATOM   1510  C  CD1   . LEU A 1 232 ? 212.476 201.084 214.731 1.00 126.42 ?  232 LEU A CD1   1 
ATOM   1511  C  CD2   . LEU A 1 232 ? 212.473 199.418 216.515 1.00 114.94 ?  232 LEU A CD2   1 
ATOM   1512  N  N     . GLY A 1 233 ? 208.859 202.639 219.082 1.00 131.25 ?  233 GLY A N     1 
ATOM   1513  C  CA    . GLY A 1 233 ? 208.724 203.415 220.297 1.00 128.51 ?  233 GLY A CA    1 
ATOM   1514  C  C     . GLY A 1 233 ? 207.885 202.787 221.384 1.00 126.45 ?  233 GLY A C     1 
ATOM   1515  O  O     . GLY A 1 233 ? 207.836 203.320 222.496 1.00 130.45 ?  233 GLY A O     1 
ATOM   1516  N  N     . GLU A 1 234 ? 207.207 201.668 221.126 1.00 132.98 ?  234 GLU A N     1 
ATOM   1517  C  CA    . GLU A 1 234 ? 206.248 201.062 222.056 1.00 138.92 ?  234 GLU A CA    1 
ATOM   1518  C  C     . GLU A 1 234 ? 206.903 200.287 223.207 1.00 136.68 ?  234 GLU A C     1 
ATOM   1519  O  O     . GLU A 1 234 ? 208.010 199.755 223.095 1.00 134.67 ?  234 GLU A O     1 
ATOM   1520  C  CB    . GLU A 1 234 ? 205.260 200.164 221.298 1.00 140.53 ?  234 GLU A CB    1 
ATOM   1521  C  CG    . GLU A 1 234 ? 204.416 200.907 220.252 1.00 137.29 ?  234 GLU A CG    1 
ATOM   1522  C  CD    . GLU A 1 234 ? 203.577 202.042 220.852 1.00 140.28 ?  234 GLU A CD    1 
ATOM   1523  O  OE1   . GLU A 1 234 ? 203.051 201.896 221.973 1.00 138.29 ?  234 GLU A OE1   1 
ATOM   1524  O  OE2   . GLU A 1 234 ? 203.454 203.119 220.227 1.00 144.87 -1 234 GLU A OE2   1 
ATOM   1525  N  N     . ASP A 1 235 ? 206.192 200.197 224.334 1.00 134.56 ?  235 ASP A N     1 
ATOM   1526  C  CA    . ASP A 1 235 ? 206.705 199.656 225.589 1.00 136.19 ?  235 ASP A CA    1 
ATOM   1527  C  C     . ASP A 1 235 ? 207.214 198.228 225.478 1.00 133.96 ?  235 ASP A C     1 
ATOM   1528  O  O     . ASP A 1 235 ? 208.260 197.920 226.030 1.00 135.19 ?  235 ASP A O     1 
ATOM   1529  C  CB    . ASP A 1 235 ? 205.639 199.732 226.683 1.00 139.57 ?  235 ASP A CB    1 
ATOM   1530  C  CG    . ASP A 1 235 ? 205.155 201.158 226.931 1.00 141.73 ?  235 ASP A CG    1 
ATOM   1531  O  OD1   . ASP A 1 235 ? 204.422 201.692 226.072 1.00 142.46 ?  235 ASP A OD1   1 
ATOM   1532  O  OD2   . ASP A 1 235 ? 205.558 201.751 227.958 1.00 140.23 -1 235 ASP A OD2   1 
ATOM   1533  N  N     . TYR A 1 236 ? 206.546 197.353 224.734 1.00 121.19 ?  236 TYR A N     1 
ATOM   1534  C  CA    . TYR A 1 236 ? 206.981 195.968 224.593 1.00 123.68 ?  236 TYR A CA    1 
ATOM   1535  C  C     . TYR A 1 236 ? 208.316 195.828 223.856 1.00 125.89 ?  236 TYR A C     1 
ATOM   1536  O  O     . TYR A 1 236 ? 209.044 194.866 224.093 1.00 127.67 ?  236 TYR A O     1 
ATOM   1537  C  CB    . TYR A 1 236 ? 205.878 195.145 223.934 1.00 127.44 ?  236 TYR A CB    1 
ATOM   1538  C  CG    . TYR A 1 236 ? 205.290 195.729 222.669 1.00 126.45 ?  236 TYR A CG    1 
ATOM   1539  C  CD1   . TYR A 1 236 ? 205.897 195.481 221.429 1.00 126.25 ?  236 TYR A CD1   1 
ATOM   1540  C  CD2   . TYR A 1 236 ? 204.125 196.511 222.740 1.00 124.31 ?  236 TYR A CD2   1 
ATOM   1541  C  CE1   . TYR A 1 236 ? 205.352 196.037 220.261 1.00 128.38 ?  236 TYR A CE1   1 
ATOM   1542  C  CE2   . TYR A 1 236 ? 203.570 197.054 221.571 1.00 124.27 ?  236 TYR A CE2   1 
ATOM   1543  C  CZ    . TYR A 1 236 ? 204.191 196.825 220.327 1.00 126.38 ?  236 TYR A CZ    1 
ATOM   1544  O  OH    . TYR A 1 236 ? 203.670 197.356 219.191 1.00 127.76 ?  236 TYR A OH    1 
ATOM   1545  N  N     . ILE A 1 237 ? 208.703 196.804 223.030 1.00 125.03 ?  237 ILE A N     1 
ATOM   1546  C  CA    . ILE A 1 237 ? 210.052 196.862 222.457 1.00 124.79 ?  237 ILE A CA    1 
ATOM   1547  C  C     . ILE A 1 237 ? 211.062 197.256 223.540 1.00 125.65 ?  237 ILE A C     1 
ATOM   1548  O  O     . ILE A 1 237 ? 212.135 196.663 223.617 1.00 127.94 ?  237 ILE A O     1 
ATOM   1549  C  CB    . ILE A 1 237 ? 210.102 197.800 221.238 1.00 121.48 ?  237 ILE A CB    1 
ATOM   1550  C  CG1   . ILE A 1 237 ? 209.009 197.506 220.194 1.00 124.23 ?  237 ILE A CG1   1 
ATOM   1551  C  CG2   . ILE A 1 237 ? 211.473 197.730 220.568 1.00 121.22 ?  237 ILE A CG2   1 
ATOM   1552  C  CD1   . ILE A 1 237 ? 209.009 196.080 219.641 1.00 124.10 ?  237 ILE A CD1   1 
ATOM   1553  N  N     . ARG A 1 238 ? 210.722 198.191 224.434 1.00 124.93 ?  238 ARG A N     1 
ATOM   1554  C  CA    . ARG A 1 238 ? 211.539 198.526 225.614 1.00 123.55 ?  238 ARG A CA    1 
ATOM   1555  C  C     . ARG A 1 238 ? 211.699 197.334 226.555 1.00 125.40 ?  238 ARG A C     1 
ATOM   1556  O  O     . ARG A 1 238 ? 212.809 197.085 227.013 1.00 128.93 ?  238 ARG A O     1 
ATOM   1557  C  CB    . ARG A 1 238 ? 210.989 199.805 226.270 1.00 125.67 ?  238 ARG A CB    1 
ATOM   1558  C  CG    . ARG A 1 238 ? 211.343 199.978 227.747 1.00 129.95 ?  238 ARG A CG    1 
ATOM   1559  C  CD    . ARG A 1 238 ? 211.341 201.442 228.211 1.00 132.88 ?  238 ARG A CD    1 
ATOM   1560  N  NE    . ARG A 1 238 ? 210.157 202.209 227.789 1.00 132.18 ?  238 ARG A NE    1 
ATOM   1561  C  CZ    . ARG A 1 238 ? 208.939 202.190 228.288 1.00 131.19 ?  238 ARG A CZ    1 
ATOM   1562  N  NH1   . ARG A 1 238 ? 208.023 202.927 227.750 1.00 129.33 1  238 ARG A NH1   1 
ATOM   1563  N  NH2   . ARG A 1 238 ? 208.587 201.442 229.285 1.00 129.63 ?  238 ARG A NH2   1 
ATOM   1564  N  N     . THR A 1 239 ? 210.668 196.520 226.763 1.00 115.32 ?  239 THR A N     1 
ATOM   1565  C  CA    . THR A 1 239 ? 210.809 195.230 227.460 1.00 111.78 ?  239 THR A CA    1 
ATOM   1566  C  C     . THR A 1 239 ? 211.781 194.312 226.728 1.00 110.15 ?  239 THR A C     1 
ATOM   1567  O  O     . THR A 1 239 ? 212.596 193.662 227.368 1.00 111.27 ?  239 THR A O     1 
ATOM   1568  C  CB    . THR A 1 239 ? 209.475 194.500 227.587 1.00 114.26 ?  239 THR A CB    1 
ATOM   1569  O  OG1   . THR A 1 239 ? 208.480 195.351 228.080 1.00 114.88 ?  239 THR A OG1   1 
ATOM   1570  C  CG2   . THR A 1 239 ? 209.538 193.297 228.524 1.00 118.95 ?  239 THR A CG2   1 
ATOM   1571  N  N     . ALA A 1 240 ? 211.753 194.260 225.393 1.00 104.67 ?  240 ALA A N     1 
ATOM   1572  C  CA    . ALA A 1 240 ? 212.620 193.363 224.645 1.00 104.61 ?  240 ALA A CA    1 
ATOM   1573  C  C     . ALA A 1 240 ? 214.102 193.743 224.776 1.00 103.57 ?  240 ALA A C     1 
ATOM   1574  O  O     . ALA A 1 240 ? 214.955 192.860 224.855 1.00 104.38 ?  240 ALA A O     1 
ATOM   1575  C  CB    . ALA A 1 240 ? 212.139 193.353 223.196 1.00 108.33 ?  240 ALA A CB    1 
ATOM   1576  N  N     . ARG A 1 241 ? 214.412 195.041 224.899 1.00 122.41 ?  241 ARG A N     1 
ATOM   1577  C  CA    . ARG A 1 241 ? 215.753 195.542 225.254 1.00 124.31 ?  241 ARG A CA    1 
ATOM   1578  C  C     . ARG A 1 241 ? 216.172 195.066 226.648 1.00 128.19 ?  241 ARG A C     1 
ATOM   1579  O  O     . ARG A 1 241 ? 217.296 194.607 226.812 1.00 129.43 ?  241 ARG A O     1 
ATOM   1580  C  CB    . ARG A 1 241 ? 215.793 197.080 225.190 1.00 127.30 ?  241 ARG A CB    1 
ATOM   1581  C  CG    . ARG A 1 241 ? 215.474 197.715 223.824 1.00 126.10 ?  241 ARG A CG    1 
ATOM   1582  C  CD    . ARG A 1 241 ? 215.388 199.241 223.958 1.00 129.57 ?  241 ARG A CD    1 
ATOM   1583  N  NE    . ARG A 1 241 ? 214.724 199.873 222.805 1.00 131.31 ?  241 ARG A NE    1 
ATOM   1584  C  CZ    . ARG A 1 241 ? 214.303 201.125 222.730 1.00 134.41 ?  241 ARG A CZ    1 
ATOM   1585  N  NH1   . ARG A 1 241 ? 213.638 201.538 221.695 1.00 133.00 1  241 ARG A NH1   1 
ATOM   1586  N  NH2   . ARG A 1 241 ? 214.532 201.996 223.667 1.00 131.37 ?  241 ARG A NH2   1 
ATOM   1587  N  N     . ALA A 1 242 ? 215.275 195.188 227.630 1.00 119.26 ?  242 ALA A N     1 
ATOM   1588  C  CA    . ALA A 1 242 ? 215.543 194.850 229.027 1.00 113.68 ?  242 ALA A CA    1 
ATOM   1589  C  C     . ALA A 1 242 ? 215.859 193.363 229.229 1.00 116.59 ?  242 ALA A C     1 
ATOM   1590  O  O     . ALA A 1 242 ? 216.666 193.030 230.086 1.00 114.30 ?  242 ALA A O     1 
ATOM   1591  C  CB    . ALA A 1 242 ? 214.351 195.287 229.880 1.00 115.20 ?  242 ALA A CB    1 
ATOM   1592  N  N     . LYS A 1 243 ? 215.261 192.467 228.436 1.00 118.13 ?  243 LYS A N     1 
ATOM   1593  C  CA    . LYS A 1 243 ? 215.519 191.014 228.496 1.00 110.78 ?  243 LYS A CA    1 
ATOM   1594  C  C     . LYS A 1 243 ? 216.901 190.614 227.992 1.00 109.99 ?  243 LYS A C     1 
ATOM   1595  O  O     . LYS A 1 243 ? 217.252 189.449 228.077 1.00 106.78 ?  243 LYS A O     1 
ATOM   1596  C  CB    . LYS A 1 243 ? 214.437 190.216 227.739 1.00 111.68 ?  243 LYS A CB    1 
ATOM   1597  C  CG    . LYS A 1 243 ? 213.027 190.338 228.333 1.00 111.71 ?  243 LYS A CG    1 
ATOM   1598  C  CD    . LYS A 1 243 ? 212.067 189.221 227.892 1.00 109.06 ?  243 LYS A CD    1 
ATOM   1599  C  CE    . LYS A 1 243 ? 212.088 188.963 226.384 1.00 113.72 ?  243 LYS A CE    1 
ATOM   1600  N  NZ    . LYS A 1 243 ? 210.952 188.109 225.941 1.00 112.64 1  243 LYS A NZ    1 
ATOM   1601  N  N     . GLY A 1 244 ? 217.680 191.531 227.440 1.00 132.28 ?  244 GLY A N     1 
ATOM   1602  C  CA    . GLY A 1 244 ? 218.944 191.300 226.951 1.00 131.64 ?  244 GLY A CA    1 
ATOM   1603  C  C     . GLY A 1 244 ? 219.125 190.695 225.628 1.00 132.75 ?  244 GLY A C     1 
ATOM   1604  O  O     . GLY A 1 244 ? 220.176 190.138 225.299 1.00 135.21 ?  244 GLY A O     1 
ATOM   1605  N  N     . LEU A 1 245 ? 218.100 190.784 224.781 1.00 124.84 ?  245 LEU A N     1 
ATOM   1606  C  CA    . LEU A 1 245 ? 218.115 190.253 223.417 1.00 124.25 ?  245 LEU A CA    1 
ATOM   1607  C  C     . LEU A 1 245 ? 219.100 191.005 222.509 1.00 125.03 ?  245 LEU A C     1 
ATOM   1608  O  O     . LEU A 1 245 ? 219.351 192.194 222.695 1.00 123.42 ?  245 LEU A O     1 
ATOM   1609  C  CB    . LEU A 1 245 ? 216.698 190.321 222.836 1.00 118.86 ?  245 LEU A CB    1 
ATOM   1610  C  CG    . LEU A 1 245 ? 215.616 189.661 223.690 1.00 117.46 ?  245 LEU A CG    1 
ATOM   1611  C  CD1   . LEU A 1 245 ? 214.282 189.731 222.964 1.00 123.04 ?  245 LEU A CD1   1 
ATOM   1612  C  CD2   . LEU A 1 245 ? 215.934 188.207 223.992 1.00 121.50 ?  245 LEU A CD2   1 
ATOM   1613  N  N     . THR A 1 246 ? 219.626 190.339 221.483 1.00 137.17 ?  246 THR A N     1 
ATOM   1614  C  CA    . THR A 1 246 ? 220.379 191.007 220.412 1.00 135.45 ?  246 THR A CA    1 
ATOM   1615  C  C     . THR A 1 246 ? 219.476 191.981 219.661 1.00 134.54 ?  246 THR A C     1 
ATOM   1616  O  O     . THR A 1 246 ? 218.282 191.727 219.479 1.00 140.50 ?  246 THR A O     1 
ATOM   1617  C  CB    . THR A 1 246 ? 220.991 190.006 219.428 1.00 136.98 ?  246 THR A CB    1 
ATOM   1618  O  OG1   . THR A 1 246 ? 219.998 189.212 218.833 1.00 137.54 ?  246 THR A OG1   1 
ATOM   1619  C  CG2   . THR A 1 246 ? 221.978 189.065 220.099 1.00 138.28 ?  246 THR A CG2   1 
ATOM   1620  N  N     . ARG A 1 247 ? 220.014 193.107 219.187 1.00 137.41 ?  247 ARG A N     1 
ATOM   1621  C  CA    . ARG A 1 247 ? 219.188 194.131 218.534 1.00 139.90 ?  247 ARG A CA    1 
ATOM   1622  C  C     . ARG A 1 247 ? 218.515 193.592 217.278 1.00 141.71 ?  247 ARG A C     1 
ATOM   1623  O  O     . ARG A 1 247 ? 217.343 193.879 217.066 1.00 145.52 ?  247 ARG A O     1 
ATOM   1624  C  CB    . ARG A 1 247 ? 220.011 195.403 218.281 1.00 145.41 ?  247 ARG A CB    1 
ATOM   1625  C  CG    . ARG A 1 247 ? 219.200 196.614 217.795 1.00 143.31 ?  247 ARG A CG    1 
ATOM   1626  C  CD    . ARG A 1 247 ? 218.110 197.047 218.786 1.00 144.72 ?  247 ARG A CD    1 
ATOM   1627  N  NE    . ARG A 1 247 ? 217.559 198.376 218.447 1.00 143.98 ?  247 ARG A NE    1 
ATOM   1628  C  CZ    . ARG A 1 247 ? 217.999 199.552 218.864 1.00 145.31 ?  247 ARG A CZ    1 
ATOM   1629  N  NH1   . ARG A 1 247 ? 217.414 200.646 218.480 1.00 144.88 1  247 ARG A NH1   1 
ATOM   1630  N  NH2   . ARG A 1 247 ? 219.022 199.673 219.660 1.00 142.76 ?  247 ARG A NH2   1 
ATOM   1631  N  N     . MET A 1 248 ? 219.179 192.720 216.516 1.00 143.45 ?  248 MET A N     1 
ATOM   1632  C  CA    . MET A 1 248 ? 218.567 192.050 215.360 1.00 143.56 ?  248 MET A CA    1 
ATOM   1633  C  C     . MET A 1 248 ? 217.325 191.238 215.740 1.00 144.80 ?  248 MET A C     1 
ATOM   1634  O  O     . MET A 1 248 ? 216.327 191.326 215.033 1.00 140.99 ?  248 MET A O     1 
ATOM   1635  C  CB    . MET A 1 248 ? 219.611 191.223 214.593 1.00 143.82 ?  248 MET A CB    1 
ATOM   1636  C  CG    . MET A 1 248 ? 220.216 190.039 215.355 1.00 149.43 ?  248 MET A CG    1 
ATOM   1637  S  SD    . MET A 1 248 ? 219.270 188.490 215.344 1.00 161.98 ?  248 MET A SD    1 
ATOM   1638  C  CE    . MET A 1 248 ? 219.528 187.955 213.632 1.00 148.44 ?  248 MET A CE    1 
ATOM   1639  N  N     . ARG A 1 249 ? 217.305 190.540 216.882 1.00 128.59 ?  249 ARG A N     1 
ATOM   1640  C  CA    . ARG A 1 249 ? 216.116 189.825 217.365 1.00 119.22 ?  249 ARG A CA    1 
ATOM   1641  C  C     . ARG A 1 249 ? 215.006 190.776 217.763 1.00 116.69 ?  249 ARG A C     1 
ATOM   1642  O  O     . ARG A 1 249 ? 213.856 190.545 217.402 1.00 119.80 ?  249 ARG A O     1 
ATOM   1643  C  CB    . ARG A 1 249 ? 216.495 188.887 218.511 1.00 113.24 ?  249 ARG A CB    1 
ATOM   1644  C  CG    . ARG A 1 249 ? 215.275 188.282 219.212 1.00 116.33 ?  249 ARG A CG    1 
ATOM   1645  C  CD    . ARG A 1 249 ? 215.685 187.181 220.191 1.00 122.02 ?  249 ARG A CD    1 
ATOM   1646  N  NE    . ARG A 1 249 ? 215.927 185.909 219.499 1.00 118.77 ?  249 ARG A NE    1 
ATOM   1647  C  CZ    . ARG A 1 249 ? 215.045 184.959 219.270 1.00 121.14 ?  249 ARG A CZ    1 
ATOM   1648  N  NH1   . ARG A 1 249 ? 215.391 183.907 218.591 1.00 120.67 1  249 ARG A NH1   1 
ATOM   1649  N  NH2   . ARG A 1 249 ? 213.814 185.014 219.687 1.00 120.79 ?  249 ARG A NH2   1 
ATOM   1650  N  N     . VAL A 1 250 ? 215.315 191.857 218.463 1.00 117.79 ?  250 VAL A N     1 
ATOM   1651  C  CA    . VAL A 1 250 ? 214.310 192.875 218.796 1.00 114.84 ?  250 VAL A CA    1 
ATOM   1652  C  C     . VAL A 1 250 ? 213.682 193.439 217.530 1.00 120.11 ?  250 VAL A C     1 
ATOM   1653  O  O     . VAL A 1 250 ? 212.473 193.616 217.472 1.00 127.45 ?  250 VAL A O     1 
ATOM   1654  C  CB    . VAL A 1 250 ? 214.896 194.002 219.647 1.00 118.39 ?  250 VAL A CB    1 
ATOM   1655  C  CG1   . VAL A 1 250 ? 213.833 195.035 220.000 1.00 115.42 ?  250 VAL A CG1   1 
ATOM   1656  C  CG2   . VAL A 1 250 ? 215.474 193.472 220.955 1.00 123.73 ?  250 VAL A CG2   1 
ATOM   1657  N  N     . ILE A 1 251 ? 214.471 193.649 216.480 1.00 122.46 ?  251 ILE A N     1 
ATOM   1658  C  CA    . ILE A 1 251 ? 213.984 194.097 215.176 1.00 120.88 ?  251 ILE A CA    1 
ATOM   1659  C  C     . ILE A 1 251 ? 213.117 193.030 214.491 1.00 123.58 ?  251 ILE A C     1 
ATOM   1660  O  O     . ILE A 1 251 ? 211.939 193.277 214.251 1.00 121.44 ?  251 ILE A O     1 
ATOM   1661  C  CB    . ILE A 1 251 ? 215.187 194.568 214.330 1.00 126.22 ?  251 ILE A CB    1 
ATOM   1662  C  CG1   . ILE A 1 251 ? 215.826 195.857 214.898 1.00 130.10 ?  251 ILE A CG1   1 
ATOM   1663  C  CG2   . ILE A 1 251 ? 214.855 194.769 212.847 1.00 129.07 ?  251 ILE A CG2   1 
ATOM   1664  C  CD1   . ILE A 1 251 ? 214.871 197.025 215.144 1.00 128.48 ?  251 ILE A CD1   1 
ATOM   1665  N  N     . ILE A 1 252 ? 213.649 191.846 214.181 1.00 118.50 ?  252 ILE A N     1 
ATOM   1666  C  CA    . ILE A 1 252 ? 212.970 190.878 213.304 1.00 114.70 ?  252 ILE A CA    1 
ATOM   1667  C  C     . ILE A 1 252 ? 211.894 190.034 214.005 1.00 118.04 ?  252 ILE A C     1 
ATOM   1668  O  O     . ILE A 1 252 ? 211.021 189.495 213.323 1.00 117.92 ?  252 ILE A O     1 
ATOM   1669  C  CB    . ILE A 1 252 ? 213.992 189.993 212.566 1.00 117.32 ?  252 ILE A CB    1 
ATOM   1670  C  CG1   . ILE A 1 252 ? 214.604 188.921 213.484 1.00 119.55 ?  252 ILE A CG1   1 
ATOM   1671  C  CG2   . ILE A 1 252 ? 215.029 190.853 211.834 1.00 117.47 ?  252 ILE A CG2   1 
ATOM   1672  C  CD1   . ILE A 1 252 ? 215.809 188.177 212.913 1.00 119.41 ?  252 ILE A CD1   1 
ATOM   1673  N  N     . VAL A 1 253 ? 211.920 189.894 215.337 1.00 111.62 ?  253 VAL A N     1 
ATOM   1674  C  CA    . VAL A 1 253 ? 210.915 189.137 216.111 1.00 103.51 ?  253 VAL A CA    1 
ATOM   1675  C  C     . VAL A 1 253 ? 209.912 190.048 216.792 1.00 103.17 ?  253 VAL A C     1 
ATOM   1676  O  O     . VAL A 1 253 ? 208.715 189.849 216.624 1.00 111.65 ?  253 VAL A O     1 
ATOM   1677  C  CB    . VAL A 1 253 ? 211.559 188.193 217.126 1.00 100.63 ?  253 VAL A CB    1 
ATOM   1678  C  CG1   . VAL A 1 253 ? 210.533 187.338 217.859 1.00 101.80 ?  253 VAL A CG1   1 
ATOM   1679  C  CG2   . VAL A 1 253 ? 212.540 187.242 216.443 1.00 104.36 ?  253 VAL A CG2   1 
ATOM   1680  N  N     . HIS A 1 254 ? 210.356 191.053 217.543 1.00 94.67  ?  254 HIS A N     1 
ATOM   1681  C  CA    . HIS A 1 254 ? 209.472 191.896 218.350 1.00 98.29  ?  254 HIS A CA    1 
ATOM   1682  C  C     . HIS A 1 254 ? 208.864 193.062 217.585 1.00 96.58  ?  254 HIS A C     1 
ATOM   1683  O  O     . HIS A 1 254 ? 207.647 193.237 217.618 1.00 105.71 ?  254 HIS A O     1 
ATOM   1684  C  CB    . HIS A 1 254 ? 210.177 192.364 219.623 1.00 104.47 ?  254 HIS A CB    1 
ATOM   1685  C  CG    . HIS A 1 254 ? 210.393 191.249 220.599 1.00 106.43 ?  254 HIS A CG    1 
ATOM   1686  N  ND1   . HIS A 1 254 ? 209.512 190.910 221.619 1.00 98.22  ?  254 HIS A ND1   1 
ATOM   1687  C  CD2   . HIS A 1 254 ? 211.398 190.331 220.553 1.00 109.69 ?  254 HIS A CD2   1 
ATOM   1688  C  CE1   . HIS A 1 254 ? 210.012 189.798 222.169 1.00 98.09  ?  254 HIS A CE1   1 
ATOM   1689  N  NE2   . HIS A 1 254 ? 211.136 189.427 221.548 1.00 104.79 ?  254 HIS A NE2   1 
ATOM   1690  N  N     . ALA A 1 255 ? 209.664 193.855 216.891 1.00 102.62 ?  255 ALA A N     1 
ATOM   1691  C  CA    . ALA A 1 255 ? 209.149 194.984 216.138 1.00 107.99 ?  255 ALA A CA    1 
ATOM   1692  C  C     . ALA A 1 255 ? 208.458 194.537 214.847 1.00 110.12 ?  255 ALA A C     1 
ATOM   1693  O  O     . ALA A 1 255 ? 207.303 194.888 214.610 1.00 115.84 ?  255 ALA A O     1 
ATOM   1694  C  CB    . ALA A 1 255 ? 210.284 195.974 215.882 1.00 116.41 ?  255 ALA A CB    1 
ATOM   1695  N  N     . LEU A 1 256 ? 209.120 193.717 214.025 1.00 107.60 ?  256 LEU A N     1 
ATOM   1696  C  CA    . LEU A 1 256 ? 208.650 193.435 212.673 1.00 110.80 ?  256 LEU A CA    1 
ATOM   1697  C  C     . LEU A 1 256 ? 207.240 192.838 212.637 1.00 113.48 ?  256 LEU A C     1 
ATOM   1698  O  O     . LEU A 1 256 ? 206.411 193.320 211.875 1.00 116.29 ?  256 LEU A O     1 
ATOM   1699  C  CB    . LEU A 1 256 ? 209.691 192.571 211.949 1.00 110.45 ?  256 LEU A CB    1 
ATOM   1700  C  CG    . LEU A 1 256 ? 209.399 192.323 210.462 1.00 115.67 ?  256 LEU A CG    1 
ATOM   1701  C  CD1   . LEU A 1 256 ? 209.174 193.615 209.682 1.00 111.58 ?  256 LEU A CD1   1 
ATOM   1702  C  CD2   . LEU A 1 256 ? 210.588 191.608 209.833 1.00 116.78 ?  256 LEU A CD2   1 
ATOM   1703  N  N     . ARG A 1 257 ? 206.915 191.868 213.499 1.00 116.99 ?  257 ARG A N     1 
ATOM   1704  C  CA    . ARG A 1 257 ? 205.578 191.240 213.529 1.00 119.61 ?  257 ARG A CA    1 
ATOM   1705  C  C     . ARG A 1 257 ? 204.450 192.231 213.805 1.00 120.11 ?  257 ARG A C     1 
ATOM   1706  O  O     . ARG A 1 257 ? 203.364 192.088 213.257 1.00 126.47 ?  257 ARG A O     1 
ATOM   1707  C  CB    . ARG A 1 257 ? 205.561 190.070 214.523 1.00 118.70 ?  257 ARG A CB    1 
ATOM   1708  C  CG    . ARG A 1 257 ? 204.234 189.295 214.472 1.00 121.09 ?  257 ARG A CG    1 
ATOM   1709  C  CD    . ARG A 1 257 ? 204.286 188.020 215.316 1.00 119.13 ?  257 ARG A CD    1 
ATOM   1710  N  NE    . ARG A 1 257 ? 203.042 187.236 215.202 1.00 123.32 ?  257 ARG A NE    1 
ATOM   1711  C  CZ    . ARG A 1 257 ? 202.910 185.954 215.489 1.00 124.58 ?  257 ARG A CZ    1 
ATOM   1712  N  NH1   . ARG A 1 257 ? 201.795 185.320 215.287 1.00 122.92 1  257 ARG A NH1   1 
ATOM   1713  N  NH2   . ARG A 1 257 ? 203.888 185.249 215.978 1.00 125.74 ?  257 ARG A NH2   1 
ATOM   1714  N  N     . ASN A 1 258 ? 204.703 193.271 214.583 1.00 112.98 ?  258 ASN A N     1 
ATOM   1715  C  CA    . ASN A 1 258 ? 203.725 194.320 214.856 1.00 112.28 ?  258 ASN A CA    1 
ATOM   1716  C  C     . ASN A 1 258 ? 203.619 195.346 213.711 1.00 113.15 ?  258 ASN A C     1 
ATOM   1717  O  O     . ASN A 1 258 ? 202.591 196.005 213.572 1.00 113.52 ?  258 ASN A O     1 
ATOM   1718  C  CB    . ASN A 1 258 ? 204.078 194.959 216.206 1.00 115.29 ?  258 ASN A CB    1 
ATOM   1719  C  CG    . ASN A 1 258 ? 203.778 194.027 217.363 1.00 116.31 ?  258 ASN A CG    1 
ATOM   1720  O  OD1   . ASN A 1 258 ? 202.630 193.823 217.719 1.00 119.50 ?  258 ASN A OD1   1 
ATOM   1721  N  ND2   . ASN A 1 258 ? 204.765 193.404 217.967 1.00 117.02 ?  258 ASN A ND2   1 
ATOM   1722  N  N     . ALA A 1 259 ? 204.640 195.463 212.858 1.00 126.51 ?  259 ALA A N     1 
ATOM   1723  C  CA    . ALA A 1 259 ? 204.613 196.293 211.656 1.00 130.37 ?  259 ALA A CA    1 
ATOM   1724  C  C     . ALA A 1 259 ? 203.963 195.604 210.435 1.00 129.94 ?  259 ALA A C     1 
ATOM   1725  O  O     . ALA A 1 259 ? 203.641 196.275 209.454 1.00 131.17 ?  259 ALA A O     1 
ATOM   1726  C  CB    . ALA A 1 259 ? 206.052 196.717 211.347 1.00 128.71 ?  259 ALA A CB    1 
ATOM   1727  N  N     . MET A 1 260 ? 203.780 194.278 210.452 1.00 125.22 ?  260 MET A N     1 
ATOM   1728  C  CA    . MET A 1 260 ? 203.438 193.514 209.248 1.00 122.93 ?  260 MET A CA    1 
ATOM   1729  C  C     . MET A 1 260 ? 202.034 193.713 208.699 1.00 125.04 ?  260 MET A C     1 
ATOM   1730  O  O     . MET A 1 260 ? 201.846 193.489 207.512 1.00 132.27 ?  260 MET A O     1 
ATOM   1731  C  CB    . MET A 1 260 ? 203.668 192.019 209.467 1.00 124.68 ?  260 MET A CB    1 
ATOM   1732  C  CG    . MET A 1 260 ? 205.110 191.642 209.187 1.00 122.50 ?  260 MET A CG    1 
ATOM   1733  S  SD    . MET A 1 260 ? 205.540 191.854 207.458 1.00 130.49 ?  260 MET A SD    1 
ATOM   1734  C  CE    . MET A 1 260 ? 207.166 191.075 207.420 1.00 125.65 ?  260 MET A CE    1 
ATOM   1735  N  N     . LEU A 1 261 ? 201.063 194.239 209.449 1.00 121.69 ?  261 LEU A N     1 
ATOM   1736  C  CA    . LEU A 1 261 ? 199.679 194.335 208.967 1.00 123.20 ?  261 LEU A CA    1 
ATOM   1737  C  C     . LEU A 1 261 ? 199.480 195.300 207.785 1.00 128.64 ?  261 LEU A C     1 
ATOM   1738  O  O     . LEU A 1 261 ? 198.953 194.859 206.757 1.00 133.87 ?  261 LEU A O     1 
ATOM   1739  C  CB    . LEU A 1 261 ? 198.676 194.593 210.100 1.00 118.76 ?  261 LEU A CB    1 
ATOM   1740  C  CG    . LEU A 1 261 ? 198.480 193.371 210.992 1.00 121.21 ?  261 LEU A CG    1 
ATOM   1741  C  CD1   . LEU A 1 261 ? 199.347 193.443 212.232 1.00 127.23 ?  261 LEU A CD1   1 
ATOM   1742  C  CD2   . LEU A 1 261 ? 197.031 193.241 211.405 1.00 124.15 ?  261 LEU A CD2   1 
ATOM   1743  N  N     . PRO A 1 262 ? 199.917 196.573 207.826 1.00 126.05 ?  262 PRO A N     1 
ATOM   1744  C  CA    . PRO A 1 262 ? 199.977 197.382 206.621 1.00 127.42 ?  262 PRO A CA    1 
ATOM   1745  C  C     . PRO A 1 262 ? 200.853 196.752 205.539 1.00 129.46 ?  262 PRO A C     1 
ATOM   1746  O  O     . PRO A 1 262 ? 200.528 196.879 204.360 1.00 134.96 ?  262 PRO A O     1 
ATOM   1747  C  CB    . PRO A 1 262 ? 200.503 198.744 207.059 1.00 128.35 ?  262 PRO A CB    1 
ATOM   1748  C  CG    . PRO A 1 262 ? 200.029 198.831 208.502 1.00 126.28 ?  262 PRO A CG    1 
ATOM   1749  C  CD    . PRO A 1 262 ? 200.202 197.398 208.987 1.00 126.83 ?  262 PRO A CD    1 
ATOM   1750  N  N     . VAL A 1 263 ? 201.918 196.025 205.888 1.00 116.83 ?  263 VAL A N     1 
ATOM   1751  C  CA    . VAL A 1 263 ? 202.831 195.483 204.871 1.00 115.28 ?  263 VAL A CA    1 
ATOM   1752  C  C     . VAL A 1 263 ? 202.197 194.331 204.083 1.00 115.44 ?  263 VAL A C     1 
ATOM   1753  O  O     . VAL A 1 263 ? 202.329 194.266 202.865 1.00 111.59 ?  263 VAL A O     1 
ATOM   1754  C  CB    . VAL A 1 263 ? 204.131 195.042 205.531 1.00 110.86 ?  263 VAL A CB    1 
ATOM   1755  C  CG1   . VAL A 1 263 ? 205.022 194.242 204.606 1.00 107.25 ?  263 VAL A CG1   1 
ATOM   1756  C  CG2   . VAL A 1 263 ? 204.922 196.252 206.034 1.00 112.93 ?  263 VAL A CG2   1 
ATOM   1757  N  N     . VAL A 1 264 ? 201.494 193.397 204.736 1.00 122.27 ?  264 VAL A N     1 
ATOM   1758  C  CA    . VAL A 1 264 ? 200.743 192.349 204.018 1.00 118.66 ?  264 VAL A CA    1 
ATOM   1759  C  C     . VAL A 1 264 ? 199.520 192.938 203.332 1.00 119.02 ?  264 VAL A C     1 
ATOM   1760  O  O     . VAL A 1 264 ? 199.148 192.476 202.256 1.00 125.48 ?  264 VAL A O     1 
ATOM   1761  C  CB    . VAL A 1 264 ? 200.369 191.130 204.881 1.00 114.27 ?  264 VAL A CB    1 
ATOM   1762  C  CG1   . VAL A 1 264 ? 201.612 190.460 205.464 1.00 115.65 ?  264 VAL A CG1   1 
ATOM   1763  C  CG2   . VAL A 1 264 ? 199.377 191.426 206.001 1.00 117.60 ?  264 VAL A CG2   1 
ATOM   1764  N  N     . THR A 1 265 ? 198.940 194.015 203.855 1.00 115.40 ?  265 THR A N     1 
ATOM   1765  C  CA    . THR A 1 265 ? 197.873 194.740 203.156 1.00 115.95 ?  265 THR A CA    1 
ATOM   1766  C  C     . THR A 1 265 ? 198.330 195.291 201.811 1.00 121.51 ?  265 THR A C     1 
ATOM   1767  O  O     . THR A 1 265 ? 197.626 195.093 200.818 1.00 125.88 ?  265 THR A O     1 
ATOM   1768  C  CB    . THR A 1 265 ? 197.283 195.851 204.013 1.00 114.84 ?  265 THR A CB    1 
ATOM   1769  O  OG1   . THR A 1 265 ? 196.762 195.294 205.192 1.00 123.14 ?  265 THR A OG1   1 
ATOM   1770  C  CG2   . THR A 1 265 ? 196.127 196.552 203.326 1.00 117.27 ?  265 THR A CG2   1 
ATOM   1771  N  N     . VAL A 1 266 ? 199.508 195.920 201.724 1.00 127.51 ?  266 VAL A N     1 
ATOM   1772  C  CA    . VAL A 1 266 ? 200.038 196.376 200.426 1.00 126.55 ?  266 VAL A CA    1 
ATOM   1773  C  C     . VAL A 1 266 ? 200.454 195.217 199.522 1.00 125.48 ?  266 VAL A C     1 
ATOM   1774  O  O     . VAL A 1 266 ? 200.181 195.297 198.331 1.00 129.59 ?  266 VAL A O     1 
ATOM   1775  C  CB    . VAL A 1 266 ? 201.126 197.455 200.516 1.00 121.87 ?  266 VAL A CB    1 
ATOM   1776  C  CG1   . VAL A 1 266 ? 200.598 198.701 201.227 1.00 123.89 ?  266 VAL A CG1   1 
ATOM   1777  C  CG2   . VAL A 1 266 ? 202.415 197.002 201.192 1.00 122.64 ?  266 VAL A CG2   1 
ATOM   1778  N  N     . ILE A 1 267 ? 200.970 194.090 200.029 1.00 116.05 ?  267 ILE A N     1 
ATOM   1779  C  CA    . ILE A 1 267 ? 201.194 192.897 199.190 1.00 117.06 ?  267 ILE A CA    1 
ATOM   1780  C  C     . ILE A 1 267 ? 199.898 192.434 198.512 1.00 118.72 ?  267 ILE A C     1 
ATOM   1781  O  O     . ILE A 1 267 ? 199.867 192.254 197.293 1.00 125.16 ?  267 ILE A O     1 
ATOM   1782  C  CB    . ILE A 1 267 ? 201.836 191.760 199.999 1.00 114.55 ?  267 ILE A CB    1 
ATOM   1783  C  CG1   . ILE A 1 267 ? 203.273 192.109 200.409 1.00 117.07 ?  267 ILE A CG1   1 
ATOM   1784  C  CG2   . ILE A 1 267 ? 201.804 190.419 199.250 1.00 115.71 ?  267 ILE A CG2   1 
ATOM   1785  C  CD1   . ILE A 1 267 ? 204.300 192.070 199.279 1.00 118.31 ?  267 ILE A CD1   1 
ATOM   1786  N  N     . GLY A 1 268 ? 198.807 192.319 199.261 1.00 110.09 ?  268 GLY A N     1 
ATOM   1787  C  CA    . GLY A 1 268 ? 197.512 191.918 198.718 1.00 109.27 ?  268 GLY A CA    1 
ATOM   1788  C  C     . GLY A 1 268 ? 196.956 192.898 197.693 1.00 112.27 ?  268 GLY A C     1 
ATOM   1789  O  O     . GLY A 1 268 ? 196.467 192.482 196.645 1.00 117.51 ?  268 GLY A O     1 
ATOM   1790  N  N     . LEU A 1 269 ? 197.079 194.201 197.949 1.00 118.23 ?  269 LEU A N     1 
ATOM   1791  C  CA    . LEU A 1 269 ? 196.641 195.239 197.017 1.00 119.21 ?  269 LEU A CA    1 
ATOM   1792  C  C     . LEU A 1 269 ? 197.464 195.222 195.726 1.00 121.56 ?  269 LEU A C     1 
ATOM   1793  O  O     . LEU A 1 269 ? 196.913 195.333 194.634 1.00 126.37 ?  269 LEU A O     1 
ATOM   1794  C  CB    . LEU A 1 269 ? 196.751 196.610 197.689 1.00 114.69 ?  269 LEU A CB    1 
ATOM   1795  C  CG    . LEU A 1 269 ? 195.637 196.923 198.690 1.00 119.41 ?  269 LEU A CG    1 
ATOM   1796  C  CD1   . LEU A 1 269 ? 196.055 198.094 199.572 1.00 121.55 ?  269 LEU A CD1   1 
ATOM   1797  C  CD2   . LEU A 1 269 ? 194.338 197.280 197.972 1.00 120.75 ?  269 LEU A CD2   1 
ATOM   1798  N  N     . GLN A 1 270 ? 198.777 195.027 195.819 1.00 130.03 ?  270 GLN A N     1 
ATOM   1799  C  CA    . GLN A 1 270 ? 199.654 195.023 194.648 1.00 132.32 ?  270 GLN A CA    1 
ATOM   1800  C  C     . GLN A 1 270 ? 199.537 193.728 193.837 1.00 135.31 ?  270 GLN A C     1 
ATOM   1801  O  O     . GLN A 1 270 ? 199.655 193.789 192.618 1.00 139.77 ?  270 GLN A O     1 
ATOM   1802  C  CB    . GLN A 1 270 ? 201.116 195.300 195.046 1.00 130.08 ?  270 GLN A CB    1 
ATOM   1803  C  CG    . GLN A 1 270 ? 201.411 196.684 195.651 1.00 128.44 ?  270 GLN A CG    1 
ATOM   1804  C  CD    . GLN A 1 270 ? 201.012 197.884 194.801 1.00 130.59 ?  270 GLN A CD    1 
ATOM   1805  O  OE1   . GLN A 1 270 ? 200.554 198.893 195.311 1.00 129.78 ?  270 GLN A OE1   1 
ATOM   1806  N  NE2   . GLN A 1 270 ? 201.150 197.859 193.497 1.00 134.65 ?  270 GLN A NE2   1 
ATOM   1807  N  N     . VAL A 1 271 ? 199.261 192.559 194.432 1.00 129.12 ?  271 VAL A N     1 
ATOM   1808  C  CA    . VAL A 1 271 ? 198.946 191.366 193.621 1.00 126.11 ?  271 VAL A CA    1 
ATOM   1809  C  C     . VAL A 1 271 ? 197.684 191.581 192.793 1.00 131.17 ?  271 VAL A C     1 
ATOM   1810  O  O     . VAL A 1 271 ? 197.631 191.145 191.647 1.00 136.54 ?  271 VAL A O     1 
ATOM   1811  C  CB    . VAL A 1 271 ? 198.856 190.087 194.466 1.00 125.33 ?  271 VAL A CB    1 
ATOM   1812  C  CG1   . VAL A 1 271 ? 198.308 188.885 193.684 1.00 129.35 ?  271 VAL A CG1   1 
ATOM   1813  C  CG2   . VAL A 1 271 ? 200.245 189.678 194.945 1.00 124.44 ?  271 VAL A CG2   1 
ATOM   1814  N  N     . GLY A 1 272 ? 196.703 192.329 193.305 1.00 132.51 ?  272 GLY A N     1 
ATOM   1815  C  CA    . GLY A 1 272 ? 195.496 192.669 192.555 1.00 134.35 ?  272 GLY A CA    1 
ATOM   1816  C  C     . GLY A 1 272 ? 195.784 193.426 191.262 1.00 137.68 ?  272 GLY A C     1 
ATOM   1817  O  O     . GLY A 1 272 ? 195.289 193.052 190.201 1.00 136.83 ?  272 GLY A O     1 
ATOM   1818  N  N     . THR A 1 273 ? 196.641 194.443 191.313 1.00 142.37 ?  273 THR A N     1 
ATOM   1819  C  CA    . THR A 1 273 ? 197.014 195.214 190.122 1.00 142.49 ?  273 THR A CA    1 
ATOM   1820  C  C     . THR A 1 273 ? 198.019 194.495 189.223 1.00 142.11 ?  273 THR A C     1 
ATOM   1821  O  O     . THR A 1 273 ? 197.947 194.655 188.008 1.00 142.37 ?  273 THR A O     1 
ATOM   1822  C  CB    . THR A 1 273 ? 197.528 196.609 190.493 1.00 145.53 ?  273 THR A CB    1 
ATOM   1823  O  OG1   . THR A 1 273 ? 198.696 196.526 191.267 1.00 149.22 ?  273 THR A OG1   1 
ATOM   1824  C  CG2   . THR A 1 273 ? 196.508 197.412 191.298 1.00 140.35 ?  273 THR A CG2   1 
ATOM   1825  N  N     . LEU A 1 274 ? 198.922 193.655 189.747 1.00 134.98 ?  274 LEU A N     1 
ATOM   1826  C  CA    . LEU A 1 274 ? 199.887 192.905 188.932 1.00 132.60 ?  274 LEU A CA    1 
ATOM   1827  C  C     . LEU A 1 274 ? 199.238 191.816 188.070 1.00 136.28 ?  274 LEU A C     1 
ATOM   1828  O  O     . LEU A 1 274 ? 199.780 191.489 187.017 1.00 137.60 ?  274 LEU A O     1 
ATOM   1829  C  CB    . LEU A 1 274 ? 200.998 192.300 189.804 1.00 132.05 ?  274 LEU A CB    1 
ATOM   1830  C  CG    . LEU A 1 274 ? 202.252 193.177 189.850 1.00 127.55 ?  274 LEU A CG    1 
ATOM   1831  C  CD1   . LEU A 1 274 ? 202.080 194.496 190.589 1.00 127.80 ?  274 LEU A CD1   1 
ATOM   1832  C  CD2   . LEU A 1 274 ? 203.385 192.410 190.504 1.00 129.29 ?  274 LEU A CD2   1 
ATOM   1833  N  N     . LEU A 1 275 ? 198.094 191.266 188.480 1.00 136.14 ?  275 LEU A N     1 
ATOM   1834  C  CA    . LEU A 1 275 ? 197.292 190.380 187.630 1.00 135.81 ?  275 LEU A CA    1 
ATOM   1835  C  C     . LEU A 1 275 ? 196.442 191.179 186.629 1.00 137.07 ?  275 LEU A C     1 
ATOM   1836  O  O     . LEU A 1 275 ? 196.580 190.997 185.423 1.00 134.34 ?  275 LEU A O     1 
ATOM   1837  C  CB    . LEU A 1 275 ? 196.434 189.446 188.500 1.00 131.98 ?  275 LEU A CB    1 
ATOM   1838  C  CG    . LEU A 1 275 ? 197.234 188.501 189.413 1.00 130.09 ?  275 LEU A CG    1 
ATOM   1839  C  CD1   . LEU A 1 275 ? 196.275 187.695 190.277 1.00 130.98 ?  275 LEU A CD1   1 
ATOM   1840  C  CD2   . LEU A 1 275 ? 198.093 187.525 188.622 1.00 133.44 ?  275 LEU A CD2   1 
ATOM   1841  N  N     . ALA A 1 276 ? 195.580 192.079 187.099 1.00 148.50 ?  276 ALA A N     1 
ATOM   1842  C  CA    . ALA A 1 276 ? 194.633 192.782 186.230 1.00 149.08 ?  276 ALA A CA    1 
ATOM   1843  C  C     . ALA A 1 276 ? 195.293 193.751 185.227 1.00 147.82 ?  276 ALA A C     1 
ATOM   1844  O  O     . ALA A 1 276 ? 194.839 193.870 184.090 1.00 143.82 ?  276 ALA A O     1 
ATOM   1845  C  CB    . ALA A 1 276 ? 193.648 193.536 187.129 1.00 145.97 ?  276 ALA A CB    1 
ATOM   1846  N  N     . GLY A 1 277 ? 196.323 194.484 185.656 1.00 159.51 ?  277 GLY A N     1 
ATOM   1847  C  CA    . GLY A 1 277 ? 196.984 195.545 184.895 1.00 158.11 ?  277 GLY A CA    1 
ATOM   1848  C  C     . GLY A 1 277 ? 198.161 195.047 184.054 1.00 157.62 ?  277 GLY A C     1 
ATOM   1849  O  O     . GLY A 1 277 ? 197.978 194.306 183.093 1.00 157.41 ?  277 GLY A O     1 
ATOM   1850  N  N     . ALA A 1 278 ? 199.375 195.496 184.394 1.00 136.49 ?  278 ALA A N     1 
ATOM   1851  C  CA    . ALA A 1 278 ? 200.654 195.122 183.774 1.00 134.17 ?  278 ALA A CA    1 
ATOM   1852  C  C     . ALA A 1 278 ? 200.799 195.416 182.263 1.00 137.13 ?  278 ALA A C     1 
ATOM   1853  O  O     . ALA A 1 278 ? 201.806 195.046 181.658 1.00 138.36 ?  278 ALA A O     1 
ATOM   1854  C  CB    . ALA A 1 278 ? 201.000 193.678 184.156 1.00 134.05 ?  278 ALA A CB    1 
ATOM   1855  N  N     . ILE A 1 279 ? 199.851 196.143 181.659 1.00 133.25 ?  279 ILE A N     1 
ATOM   1856  C  CA    . ILE A 1 279 ? 199.724 196.351 180.207 1.00 130.11 ?  279 ILE A CA    1 
ATOM   1857  C  C     . ILE A 1 279 ? 201.033 196.819 179.588 1.00 125.91 ?  279 ILE A C     1 
ATOM   1858  O  O     . ILE A 1 279 ? 201.428 196.322 178.542 1.00 123.66 ?  279 ILE A O     1 
ATOM   1859  C  CB    . ILE A 1 279 ? 198.571 197.338 179.911 1.00 129.68 ?  279 ILE A CB    1 
ATOM   1860  C  CG1   . ILE A 1 279 ? 197.241 196.779 180.460 1.00 133.03 ?  279 ILE A CG1   1 
ATOM   1861  C  CG2   . ILE A 1 279 ? 198.452 197.610 178.404 1.00 126.49 ?  279 ILE A CG2   1 
ATOM   1862  C  CD1   . ILE A 1 279 ? 196.020 197.678 180.271 1.00 131.58 ?  279 ILE A CD1   1 
ATOM   1863  N  N     . LEU A 1 280 ? 201.734 197.742 180.242 1.00 128.40 ?  280 LEU A N     1 
ATOM   1864  C  CA    . LEU A 1 280 ? 202.944 198.356 179.705 1.00 128.11 ?  280 LEU A CA    1 
ATOM   1865  C  C     . LEU A 1 280 ? 204.215 197.525 179.898 1.00 128.67 ?  280 LEU A C     1 
ATOM   1866  O  O     . LEU A 1 280 ? 205.079 197.573 179.040 1.00 138.25 ?  280 LEU A O     1 
ATOM   1867  C  CB    . LEU A 1 280 ? 203.086 199.774 180.256 1.00 132.00 ?  280 LEU A CB    1 
ATOM   1868  C  CG    . LEU A 1 280 ? 201.863 200.683 180.063 1.00 134.20 ?  280 LEU A CG    1 
ATOM   1869  C  CD1   . LEU A 1 280 ? 202.229 202.092 180.509 1.00 130.10 ?  280 LEU A CD1   1 
ATOM   1870  C  CD2   . LEU A 1 280 ? 201.375 200.725 178.620 1.00 132.32 ?  280 LEU A CD2   1 
ATOM   1871  N  N     . THR A 1 281 ? 204.377 196.703 180.937 1.00 112.75 ?  281 THR A N     1 
ATOM   1872  C  CA    . THR A 1 281 ? 205.507 195.757 180.928 1.00 111.51 ?  281 THR A CA    1 
ATOM   1873  C  C     . THR A 1 281 ? 205.279 194.643 179.910 1.00 115.45 ?  281 THR A C     1 
ATOM   1874  O  O     . THR A 1 281 ? 206.214 194.211 179.243 1.00 116.15 ?  281 THR A O     1 
ATOM   1875  C  CB    . THR A 1 281 ? 205.863 195.196 182.306 1.00 112.11 ?  281 THR A CB    1 
ATOM   1876  O  OG1   . THR A 1 281 ? 207.017 194.406 182.170 1.00 109.30 ?  281 THR A OG1   1 
ATOM   1877  C  CG2   . THR A 1 281 ? 204.791 194.319 182.946 1.00 121.20 ?  281 THR A CG2   1 
ATOM   1878  N  N     . GLU A 1 282 ? 204.029 194.223 179.707 1.00 129.11 ?  282 GLU A N     1 
ATOM   1879  C  CA    . GLU A 1 282 ? 203.723 193.217 178.704 1.00 128.23 ?  282 GLU A CA    1 
ATOM   1880  C  C     . GLU A 1 282 ? 204.030 193.701 177.278 1.00 133.21 ?  282 GLU A C     1 
ATOM   1881  O  O     . GLU A 1 282 ? 204.551 192.915 176.486 1.00 137.68 ?  282 GLU A O     1 
ATOM   1882  C  CB    . GLU A 1 282 ? 202.257 192.766 178.782 1.00 129.01 ?  282 GLU A CB    1 
ATOM   1883  C  CG    . GLU A 1 282 ? 201.834 192.014 180.055 1.00 134.23 ?  282 GLU A CG    1 
ATOM   1884  C  CD    . GLU A 1 282 ? 200.359 191.556 180.000 1.00 139.54 ?  282 GLU A CD    1 
ATOM   1885  O  OE1   . GLU A 1 282 ? 199.752 191.550 178.906 1.00 142.38 ?  282 GLU A OE1   1 
ATOM   1886  O  OE2   . GLU A 1 282 ? 199.812 191.117 181.034 1.00 141.37 -1 282 GLU A OE2   1 
ATOM   1887  N  N     . THR A 1 283 ? 203.750 194.964 176.928 1.00 116.85 ?  283 THR A N     1 
ATOM   1888  C  CA    . THR A 1 283 ? 204.056 195.486 175.587 1.00 111.52 ?  283 THR A CA    1 
ATOM   1889  C  C     . THR A 1 283 ? 205.543 195.630 175.347 1.00 109.55 ?  283 THR A C     1 
ATOM   1890  O  O     . THR A 1 283 ? 206.007 195.138 174.326 1.00 107.99 ?  283 THR A O     1 
ATOM   1891  C  CB    . THR A 1 283 ? 203.368 196.813 175.272 1.00 111.65 ?  283 THR A CB    1 
ATOM   1892  O  OG1   . THR A 1 283 ? 203.645 197.767 176.257 1.00 116.22 ?  283 THR A OG1   1 
ATOM   1893  C  CG2   . THR A 1 283 ? 201.858 196.692 175.139 1.00 113.29 ?  283 THR A CG2   1 
ATOM   1894  N  N     . ILE A 1 284 ? 206.321 196.241 176.239 1.00 123.66 ?  284 ILE A N     1 
ATOM   1895  C  CA    . ILE A 1 284 ? 207.761 196.405 176.016 1.00 128.65 ?  284 ILE A CA    1 
ATOM   1896  C  C     . ILE A 1 284 ? 208.436 195.038 175.897 1.00 126.71 ?  284 ILE A C     1 
ATOM   1897  O  O     . ILE A 1 284 ? 209.091 194.773 174.896 1.00 131.15 ?  284 ILE A O     1 
ATOM   1898  C  CB    . ILE A 1 284 ? 208.421 197.310 177.089 1.00 122.77 ?  284 ILE A CB    1 
ATOM   1899  C  CG1   . ILE A 1 284 ? 208.197 198.801 176.786 1.00 121.84 ?  284 ILE A CG1   1 
ATOM   1900  C  CG2   . ILE A 1 284 ? 209.942 197.133 177.185 1.00 123.91 ?  284 ILE A CG2   1 
ATOM   1901  C  CD1   . ILE A 1 284 ? 206.899 199.350 177.355 1.00 124.43 ?  284 ILE A CD1   1 
ATOM   1902  N  N     . PHE A 1 285 ? 208.267 194.139 176.870 1.00 111.88 ?  285 PHE A N     1 
ATOM   1903  C  CA    . PHE A 1 285 ? 209.012 192.879 176.880 1.00 110.37 ?  285 PHE A CA    1 
ATOM   1904  C  C     . PHE A 1 285 ? 208.371 191.773 176.042 1.00 116.69 ?  285 PHE A C     1 
ATOM   1905  O  O     . PHE A 1 285 ? 208.803 190.625 176.105 1.00 113.85 ?  285 PHE A O     1 
ATOM   1906  C  CB    . PHE A 1 285 ? 209.314 192.449 178.312 1.00 112.63 ?  285 PHE A CB    1 
ATOM   1907  C  CG    . PHE A 1 285 ? 210.252 193.407 179.012 1.00 115.61 ?  285 PHE A CG    1 
ATOM   1908  C  CD1   . PHE A 1 285 ? 211.642 193.225 178.912 1.00 117.41 ?  285 PHE A CD1   1 
ATOM   1909  C  CD2   . PHE A 1 285 ? 209.742 194.504 179.728 1.00 118.99 ?  285 PHE A CD2   1 
ATOM   1910  C  CE1   . PHE A 1 285 ? 212.517 194.139 179.518 1.00 120.75 ?  285 PHE A CE1   1 
ATOM   1911  C  CE2   . PHE A 1 285 ? 210.615 195.435 180.304 1.00 119.70 ?  285 PHE A CE2   1 
ATOM   1912  C  CZ    . PHE A 1 285 ? 212.003 195.250 180.200 1.00 118.93 ?  285 PHE A CZ    1 
ATOM   1913  N  N     . SER A 1 286 ? 207.353 192.081 175.238 1.00 123.58 ?  286 SER A N     1 
ATOM   1914  C  CA    . SER A 1 286 ? 206.597 191.137 174.401 1.00 118.47 ?  286 SER A CA    1 
ATOM   1915  C  C     . SER A 1 286 ? 205.968 189.973 175.171 1.00 114.38 ?  286 SER A C     1 
ATOM   1916  O  O     . SER A 1 286 ? 205.882 188.850 174.683 1.00 119.75 ?  286 SER A O     1 
ATOM   1917  C  CB    . SER A 1 286 ? 207.416 190.676 173.191 1.00 120.01 ?  286 SER A CB    1 
ATOM   1918  O  OG    . SER A 1 286 ? 208.516 189.880 173.568 1.00 121.33 ?  286 SER A OG    1 
ATOM   1919  N  N     . TRP A 1 287 ? 205.535 190.212 176.403 1.00 111.30 ?  287 TRP A N     1 
ATOM   1920  C  CA    . TRP A 1 287 ? 204.979 189.165 177.259 1.00 112.60 ?  287 TRP A CA    1 
ATOM   1921  C  C     . TRP A 1 287 ? 203.578 188.759 176.770 1.00 114.63 ?  287 TRP A C     1 
ATOM   1922  O  O     . TRP A 1 287 ? 202.780 189.650 176.454 1.00 117.77 ?  287 TRP A O     1 
ATOM   1923  C  CB    . TRP A 1 287 ? 204.967 189.657 178.705 1.00 104.95 ?  287 TRP A CB    1 
ATOM   1924  C  CG    . TRP A 1 287 ? 205.173 188.595 179.723 1.00 105.17 ?  287 TRP A CG    1 
ATOM   1925  C  CD1   . TRP A 1 287 ? 204.249 188.128 180.582 1.00 107.66 ?  287 TRP A CD1   1 
ATOM   1926  C  CD2   . TRP A 1 287 ? 206.389 187.860 180.001 1.00 106.22 ?  287 TRP A CD2   1 
ATOM   1927  N  NE1   . TRP A 1 287 ? 204.801 187.121 181.336 1.00 104.72 ?  287 TRP A NE1   1 
ATOM   1928  C  CE2   . TRP A 1 287 ? 206.115 186.914 181.015 1.00 105.32 ?  287 TRP A CE2   1 
ATOM   1929  C  CE3   . TRP A 1 287 ? 207.693 187.894 179.494 1.00 107.87 ?  287 TRP A CE3   1 
ATOM   1930  C  CZ2   . TRP A 1 287 ? 207.071 186.014 181.483 1.00 106.93 ?  287 TRP A CZ2   1 
ATOM   1931  C  CZ3   . TRP A 1 287 ? 208.678 187.011 179.966 1.00 107.91 ?  287 TRP A CZ3   1 
ATOM   1932  C  CH2   . TRP A 1 287 ? 208.367 186.072 180.961 1.00 109.49 ?  287 TRP A CH2   1 
ATOM   1933  N  N     . PRO A 1 288 ? 203.225 187.466 176.655 1.00 107.71 ?  288 PRO A N     1 
ATOM   1934  C  CA    . PRO A 1 288 ? 201.948 187.031 176.097 1.00 108.64 ?  288 PRO A CA    1 
ATOM   1935  C  C     . PRO A 1 288 ? 200.843 187.056 177.139 1.00 109.06 ?  288 PRO A C     1 
ATOM   1936  O  O     . PRO A 1 288 ? 200.169 186.061 177.389 1.00 111.90 ?  288 PRO A O     1 
ATOM   1937  C  CB    . PRO A 1 288 ? 202.227 185.648 175.537 1.00 108.95 ?  288 PRO A CB    1 
ATOM   1938  C  CG    . PRO A 1 288 ? 203.224 185.102 176.542 1.00 106.66 ?  288 PRO A CG    1 
ATOM   1939  C  CD    . PRO A 1 288 ? 204.073 186.317 176.882 1.00 104.82 ?  288 PRO A CD    1 
ATOM   1940  N  N     . GLY A 1 289 ? 200.727 188.170 177.838 1.00 112.09 ?  289 GLY A N     1 
ATOM   1941  C  CA    . GLY A 1 289 ? 199.968 188.239 179.064 1.00 112.10 ?  289 GLY A CA    1 
ATOM   1942  C  C     . GLY A 1 289 ? 198.489 188.481 178.867 1.00 115.19 ?  289 GLY A C     1 
ATOM   1943  O  O     . GLY A 1 289 ? 197.900 188.185 177.828 1.00 117.43 ?  289 GLY A O     1 
ATOM   1944  N  N     . LEU A 1 290 ? 197.878 188.959 179.932 1.00 127.04 ?  290 LEU A N     1 
ATOM   1945  C  CA    . LEU A 1 290 ? 196.448 189.115 180.083 1.00 127.45 ?  290 LEU A CA    1 
ATOM   1946  C  C     . LEU A 1 290 ? 196.081 190.583 179.911 1.00 126.56 ?  290 LEU A C     1 
ATOM   1947  O  O     . LEU A 1 290 ? 195.025 190.880 179.362 1.00 129.02 ?  290 LEU A O     1 
ATOM   1948  C  CB    . LEU A 1 290 ? 196.068 188.513 181.447 1.00 129.20 ?  290 LEU A CB    1 
ATOM   1949  C  CG    . LEU A 1 290 ? 194.588 188.194 181.686 1.00 128.43 ?  290 LEU A CG    1 
ATOM   1950  C  CD1   . LEU A 1 290 ? 194.497 187.165 182.806 1.00 125.23 ?  290 LEU A CD1   1 
ATOM   1951  C  CD2   . LEU A 1 290 ? 193.763 189.403 182.118 1.00 132.11 ?  290 LEU A CD2   1 
ATOM   1952  N  N     . GLY A 1 291 ? 196.965 191.506 180.282 1.00 131.81 ?  291 GLY A N     1 
ATOM   1953  C  CA    . GLY A 1 291 ? 196.744 192.934 180.128 1.00 135.44 ?  291 GLY A CA    1 
ATOM   1954  C  C     . GLY A 1 291 ? 196.636 193.336 178.663 1.00 136.97 ?  291 GLY A C     1 
ATOM   1955  O  O     . GLY A 1 291 ? 195.665 193.992 178.289 1.00 136.72 ?  291 GLY A O     1 
ATOM   1956  N  N     . ARG A 1 292 ? 197.570 192.873 177.815 1.00 119.85 ?  292 ARG A N     1 
ATOM   1957  C  CA    . ARG A 1 292 ? 197.507 193.035 176.358 1.00 111.46 ?  292 ARG A CA    1 
ATOM   1958  C  C     . ARG A 1 292 ? 196.217 192.464 175.816 1.00 111.52 ?  292 ARG A C     1 
ATOM   1959  O  O     . ARG A 1 292 ? 195.414 193.192 175.255 1.00 113.97 ?  292 ARG A O     1 
ATOM   1960  C  CB    . ARG A 1 292 ? 198.702 192.368 175.659 1.00 109.50 ?  292 ARG A CB    1 
ATOM   1961  C  CG    . ARG A 1 292 ? 199.954 193.234 175.725 1.00 114.00 ?  292 ARG A CG    1 
ATOM   1962  C  CD    . ARG A 1 292 ? 200.865 193.012 174.517 1.00 114.06 ?  292 ARG A CD    1 
ATOM   1963  N  NE    . ARG A 1 292 ? 201.531 191.703 174.514 1.00 112.23 ?  292 ARG A NE    1 
ATOM   1964  C  CZ    . ARG A 1 292 ? 201.991 191.074 173.453 1.00 113.00 ?  292 ARG A CZ    1 
ATOM   1965  N  NH1   . ARG A 1 292 ? 202.674 189.982 173.606 1.00 111.34 1  292 ARG A NH1   1 
ATOM   1966  N  NH2   . ARG A 1 292 ? 201.790 191.504 172.247 1.00 118.42 ?  292 ARG A NH2   1 
ATOM   1967  N  N     . TRP A 1 293 ? 195.979 191.181 176.034 1.00 131.01 ?  293 TRP A N     1 
ATOM   1968  C  CA    . TRP A 1 293 ? 194.802 190.475 175.555 1.00 132.63 ?  293 TRP A CA    1 
ATOM   1969  C  C     . TRP A 1 293 ? 193.478 191.147 175.919 1.00 134.75 ?  293 TRP A C     1 
ATOM   1970  O  O     . TRP A 1 293 ? 192.607 191.270 175.068 1.00 135.76 ?  293 TRP A O     1 
ATOM   1971  C  CB    . TRP A 1 293 ? 194.900 189.066 176.099 1.00 131.39 ?  293 TRP A CB    1 
ATOM   1972  C  CG    . TRP A 1 293 ? 193.738 188.167 175.885 1.00 132.96 ?  293 TRP A CG    1 
ATOM   1973  C  CD1   . TRP A 1 293 ? 193.419 187.568 174.721 1.00 133.80 ?  293 TRP A CD1   1 
ATOM   1974  C  CD2   . TRP A 1 293 ? 192.747 187.715 176.856 1.00 134.76 ?  293 TRP A CD2   1 
ATOM   1975  N  NE1   . TRP A 1 293 ? 192.330 186.751 174.915 1.00 134.76 ?  293 TRP A NE1   1 
ATOM   1976  C  CE2   . TRP A 1 293 ? 191.926 186.738 176.231 1.00 135.12 ?  293 TRP A CE2   1 
ATOM   1977  C  CE3   . TRP A 1 293 ? 192.505 187.973 178.221 1.00 133.96 ?  293 TRP A CE3   1 
ATOM   1978  C  CZ2   . TRP A 1 293 ? 190.964 185.999 176.928 1.00 134.31 ?  293 TRP A CZ2   1 
ATOM   1979  C  CZ3   . TRP A 1 293 ? 191.510 187.271 178.925 1.00 134.34 ?  293 TRP A CZ3   1 
ATOM   1980  C  CH2   . TRP A 1 293 ? 190.751 186.276 178.286 1.00 134.71 ?  293 TRP A CH2   1 
ATOM   1981  N  N     . LEU A 1 294 ? 193.330 191.643 177.139 1.00 138.35 ?  294 LEU A N     1 
ATOM   1982  C  CA    . LEU A 1 294 ? 192.099 192.285 177.585 1.00 137.05 ?  294 LEU A CA    1 
ATOM   1983  C  C     . LEU A 1 294 ? 191.897 193.704 177.023 1.00 138.91 ?  294 LEU A C     1 
ATOM   1984  O  O     . LEU A 1 294 ? 190.768 194.068 176.715 1.00 140.89 ?  294 LEU A O     1 
ATOM   1985  C  CB    . LEU A 1 294 ? 192.087 192.234 179.120 1.00 136.66 ?  294 LEU A CB    1 
ATOM   1986  C  CG    . LEU A 1 294 ? 190.868 192.861 179.794 1.00 137.23 ?  294 LEU A CG    1 
ATOM   1987  C  CD1   . LEU A 1 294 ? 189.569 192.184 179.394 1.00 135.58 ?  294 LEU A CD1   1 
ATOM   1988  C  CD2   . LEU A 1 294 ? 191.016 192.740 181.307 1.00 140.23 ?  294 LEU A CD2   1 
ATOM   1989  N  N     . ILE A 1 295 ? 192.945 194.518 176.845 1.00 141.02 ?  295 ILE A N     1 
ATOM   1990  C  CA    . ILE A 1 295 ? 192.793 195.832 176.191 1.00 141.14 ?  295 ILE A CA    1 
ATOM   1991  C  C     . ILE A 1 295 ? 192.678 195.697 174.666 1.00 146.30 ?  295 ILE A C     1 
ATOM   1992  O  O     . ILE A 1 295 ? 191.877 196.393 174.051 1.00 146.98 ?  295 ILE A O     1 
ATOM   1993  C  CB    . ILE A 1 295 ? 193.895 196.816 176.638 1.00 141.77 ?  295 ILE A CB    1 
ATOM   1994  C  CG1   . ILE A 1 295 ? 193.589 198.278 176.256 1.00 144.39 ?  295 ILE A CG1   1 
ATOM   1995  C  CG2   . ILE A 1 295 ? 195.279 196.493 176.060 1.00 142.13 ?  295 ILE A CG2   1 
ATOM   1996  C  CD1   . ILE A 1 295 ? 192.336 198.852 176.915 1.00 145.91 ?  295 ILE A CD1   1 
ATOM   1997  N  N     . ASP A 1 296 ? 193.384 194.745 174.052 1.00 156.40 ?  296 ASP A N     1 
ATOM   1998  C  CA    . ASP A 1 296 ? 193.262 194.418 172.628 1.00 152.21 ?  296 ASP A CA    1 
ATOM   1999  C  C     . ASP A 1 296 ? 191.851 193.929 172.286 1.00 149.95 ?  296 ASP A C     1 
ATOM   2000  O  O     . ASP A 1 296 ? 191.229 194.421 171.349 1.00 151.96 ?  296 ASP A O     1 
ATOM   2001  C  CB    . ASP A 1 296 ? 194.301 193.355 172.262 1.00 151.13 ?  296 ASP A CB    1 
ATOM   2002  C  CG    . ASP A 1 296 ? 194.329 193.097 170.757 1.00 155.04 ?  296 ASP A CG    1 
ATOM   2003  O  OD1   . ASP A 1 296 ? 194.837 193.960 170.009 1.00 156.70 ?  296 ASP A OD1   1 
ATOM   2004  O  OD2   . ASP A 1 296 ? 193.867 192.028 170.306 1.00 159.40 -1 296 ASP A OD2   1 
ATOM   2005  N  N     . ALA A 1 297 ? 191.304 193.024 173.094 1.00 143.34 ?  297 ALA A N     1 
ATOM   2006  C  CA    . ALA A 1 297 ? 189.916 192.611 173.006 1.00 147.01 ?  297 ALA A CA    1 
ATOM   2007  C  C     . ALA A 1 297 ? 188.952 193.799 173.099 1.00 151.41 ?  297 ALA A C     1 
ATOM   2008  O  O     . ALA A 1 297 ? 187.990 193.865 172.342 1.00 155.27 ?  297 ALA A O     1 
ATOM   2009  C  CB    . ALA A 1 297 ? 189.642 191.603 174.119 1.00 149.77 ?  297 ALA A CB    1 
ATOM   2010  N  N     . LEU A 1 298 ? 189.221 194.777 173.958 1.00 145.74 ?  298 LEU A N     1 
ATOM   2011  C  CA    . LEU A 1 298 ? 188.394 195.976 174.085 1.00 144.72 ?  298 LEU A CA    1 
ATOM   2012  C  C     . LEU A 1 298 ? 188.575 196.975 172.929 1.00 146.60 ?  298 LEU A C     1 
ATOM   2013  O  O     . LEU A 1 298 ? 187.657 197.732 172.632 1.00 145.00 ?  298 LEU A O     1 
ATOM   2014  C  CB    . LEU A 1 298 ? 188.695 196.594 175.450 1.00 140.66 ?  298 LEU A CB    1 
ATOM   2015  C  CG    . LEU A 1 298 ? 187.865 197.833 175.803 1.00 142.77 ?  298 LEU A CG    1 
ATOM   2016  C  CD1   . LEU A 1 298 ? 186.373 197.542 175.855 1.00 142.93 ?  298 LEU A CD1   1 
ATOM   2017  C  CD2   . LEU A 1 298 ? 188.289 198.286 177.193 1.00 145.11 ?  298 LEU A CD2   1 
ATOM   2018  N  N     . GLN A 1 299 ? 189.712 196.962 172.228 1.00 148.83 ?  299 GLN A N     1 
ATOM   2019  C  CA    . GLN A 1 299 ? 189.932 197.744 171.003 1.00 145.95 ?  299 GLN A CA    1 
ATOM   2020  C  C     . GLN A 1 299 ? 189.322 197.088 169.755 1.00 148.14 ?  299 GLN A C     1 
ATOM   2021  O  O     . GLN A 1 299 ? 188.839 197.792 168.874 1.00 149.39 ?  299 GLN A O     1 
ATOM   2022  C  CB    . GLN A 1 299 ? 191.431 198.022 170.829 1.00 145.49 ?  299 GLN A CB    1 
ATOM   2023  C  CG    . GLN A 1 299 ? 191.888 199.070 171.848 1.00 146.04 ?  299 GLN A CG    1 
ATOM   2024  C  CD    . GLN A 1 299 ? 193.364 199.417 171.735 1.00 145.94 ?  299 GLN A CD    1 
ATOM   2025  O  OE1   . GLN A 1 299 ? 194.209 198.586 171.437 1.00 146.18 ?  299 GLN A OE1   1 
ATOM   2026  N  NE2   . GLN A 1 299 ? 193.740 200.651 171.966 1.00 143.63 ?  299 GLN A NE2   1 
ATOM   2027  N  N     . ARG A 1 300 ? 189.238 195.755 169.706 1.00 159.03 ?  300 ARG A N     1 
ATOM   2028  C  CA    . ARG A 1 300 ? 188.498 194.996 168.681 1.00 156.32 ?  300 ARG A CA    1 
ATOM   2029  C  C     . ARG A 1 300 ? 187.013 194.796 169.016 1.00 155.86 ?  300 ARG A C     1 
ATOM   2030  O  O     . ARG A 1 300 ? 186.267 194.277 168.189 1.00 157.99 ?  300 ARG A O     1 
ATOM   2031  C  CB    . ARG A 1 300 ? 189.218 193.666 168.409 1.00 153.68 ?  300 ARG A CB    1 
ATOM   2032  C  CG    . ARG A 1 300 ? 190.635 193.926 167.874 1.00 155.65 ?  300 ARG A CG    1 
ATOM   2033  C  CD    . ARG A 1 300 ? 191.414 192.649 167.557 1.00 154.61 ?  300 ARG A CD    1 
ATOM   2034  N  NE    . ARG A 1 300 ? 192.862 192.887 167.686 1.00 161.26 ?  300 ARG A NE    1 
ATOM   2035  C  CZ    . ARG A 1 300 ? 193.649 193.536 166.850 1.00 160.55 ?  300 ARG A CZ    1 
ATOM   2036  N  NH1   . ARG A 1 300 ? 194.786 193.991 167.270 1.00 157.79 1  300 ARG A NH1   1 
ATOM   2037  N  NH2   . ARG A 1 300 ? 193.349 193.772 165.609 1.00 161.33 ?  300 ARG A NH2   1 
ATOM   2038  N  N     . ARG A 1 301 ? 186.579 195.224 170.206 1.00 144.25 ?  301 ARG A N     1 
ATOM   2039  C  CA    . ARG A 1 301 ? 185.247 195.031 170.804 1.00 141.99 ?  301 ARG A CA    1 
ATOM   2040  C  C     . ARG A 1 301 ? 184.796 193.564 170.835 1.00 146.35 ?  301 ARG A C     1 
ATOM   2041  O  O     . ARG A 1 301 ? 183.641 193.243 170.576 1.00 151.53 ?  301 ARG A O     1 
ATOM   2042  C  CB    . ARG A 1 301 ? 184.214 195.998 170.215 1.00 143.26 ?  301 ARG A CB    1 
ATOM   2043  C  CG    . ARG A 1 301 ? 184.610 197.471 170.351 1.00 145.04 ?  301 ARG A CG    1 
ATOM   2044  C  CD    . ARG A 1 301 ? 184.532 197.981 171.791 1.00 144.18 ?  301 ARG A CD    1 
ATOM   2045  N  NE    . ARG A 1 301 ? 185.316 199.215 171.957 1.00 146.01 ?  301 ARG A NE    1 
ATOM   2046  C  CZ    . ARG A 1 301 ? 184.941 200.456 171.724 1.00 145.14 ?  301 ARG A CZ    1 
ATOM   2047  N  NH1   . ARG A 1 301 ? 185.775 201.432 171.904 1.00 143.62 1  301 ARG A NH1   1 
ATOM   2048  N  NH2   . ARG A 1 301 ? 183.748 200.754 171.306 1.00 145.55 ?  301 ARG A NH2   1 
ATOM   2049  N  N     . ASP A 1 302 ? 185.706 192.666 171.210 1.00 160.58 ?  302 ASP A N     1 
ATOM   2050  C  CA    . ASP A 1 302 ? 185.396 191.297 171.610 1.00 162.04 ?  302 ASP A CA    1 
ATOM   2051  C  C     . ASP A 1 302 ? 184.710 191.305 172.972 1.00 161.84 ?  302 ASP A C     1 
ATOM   2052  O  O     . ASP A 1 302 ? 185.336 191.079 174.011 1.00 164.74 ?  302 ASP A O     1 
ATOM   2053  C  CB    . ASP A 1 302 ? 186.651 190.420 171.696 1.00 162.93 ?  302 ASP A CB    1 
ATOM   2054  C  CG    . ASP A 1 302 ? 187.249 189.979 170.369 1.00 165.08 ?  302 ASP A CG    1 
ATOM   2055  O  OD1   . ASP A 1 302 ? 187.341 190.779 169.419 1.00 166.19 ?  302 ASP A OD1   1 
ATOM   2056  O  OD2   . ASP A 1 302 ? 187.598 188.777 170.297 1.00 166.37 -1 302 ASP A OD2   1 
ATOM   2057  N  N     . TYR A 1 303 ? 183.409 191.542 172.996 1.00 150.05 ?  303 TYR A N     1 
ATOM   2058  C  CA    . TYR A 1 303 ? 182.657 191.569 174.241 1.00 149.90 ?  303 TYR A CA    1 
ATOM   2059  C  C     . TYR A 1 303 ? 182.836 190.308 175.107 1.00 149.53 ?  303 TYR A C     1 
ATOM   2060  O  O     . TYR A 1 303 ? 182.996 190.460 176.317 1.00 149.12 ?  303 TYR A O     1 
ATOM   2061  C  CB    . TYR A 1 303 ? 181.185 191.865 173.957 1.00 149.43 ?  303 TYR A CB    1 
ATOM   2062  C  CG    . TYR A 1 303 ? 180.926 193.084 173.098 1.00 148.60 ?  303 TYR A CG    1 
ATOM   2063  C  CD1   . TYR A 1 303 ? 181.298 194.352 173.565 1.00 150.25 ?  303 TYR A CD1   1 
ATOM   2064  C  CD2   . TYR A 1 303 ? 180.276 192.963 171.856 1.00 150.61 ?  303 TYR A CD2   1 
ATOM   2065  C  CE1   . TYR A 1 303 ? 181.020 195.502 172.808 1.00 151.66 ?  303 TYR A CE1   1 
ATOM   2066  C  CE2   . TYR A 1 303 ? 179.994 194.110 171.093 1.00 152.36 ?  303 TYR A CE2   1 
ATOM   2067  C  CZ    . TYR A 1 303 ? 180.362 195.385 171.571 1.00 152.38 ?  303 TYR A CZ    1 
ATOM   2068  O  OH    . TYR A 1 303 ? 180.090 196.499 170.844 1.00 152.10 ?  303 TYR A OH    1 
ATOM   2069  N  N     . PRO A 1 304 ? 182.903 189.074 174.566 1.00 149.86 ?  304 PRO A N     1 
ATOM   2070  C  CA    . PRO A 1 304 ? 183.087 187.875 175.370 1.00 146.50 ?  304 PRO A CA    1 
ATOM   2071  C  C     . PRO A 1 304 ? 184.357 187.867 176.215 1.00 145.86 ?  304 PRO A C     1 
ATOM   2072  O  O     . PRO A 1 304 ? 184.301 187.574 177.407 1.00 153.66 ?  304 PRO A O     1 
ATOM   2073  C  CB    . PRO A 1 304 ? 183.081 186.707 174.381 1.00 151.23 ?  304 PRO A CB    1 
ATOM   2074  C  CG    . PRO A 1 304 ? 182.197 187.229 173.257 1.00 153.28 ?  304 PRO A CG    1 
ATOM   2075  C  CD    . PRO A 1 304 ? 182.602 188.693 173.194 1.00 154.78 ?  304 PRO A CD    1 
ATOM   2076  N  N     . VAL A 1 305 ? 185.506 188.221 175.645 1.00 142.39 ?  305 VAL A N     1 
ATOM   2077  C  CA    . VAL A 1 305 ? 186.779 188.223 176.377 1.00 145.86 ?  305 VAL A CA    1 
ATOM   2078  C  C     . VAL A 1 305 ? 186.810 189.292 177.474 1.00 149.99 ?  305 VAL A C     1 
ATOM   2079  O  O     . VAL A 1 305 ? 187.370 189.045 178.538 1.00 151.06 ?  305 VAL A O     1 
ATOM   2080  C  CB    . VAL A 1 305 ? 187.953 188.363 175.402 1.00 148.95 ?  305 VAL A CB    1 
ATOM   2081  C  CG1   . VAL A 1 305 ? 189.270 188.711 176.075 1.00 149.38 ?  305 VAL A CG1   1 
ATOM   2082  C  CG2   . VAL A 1 305 ? 188.167 187.058 174.637 1.00 148.15 ?  305 VAL A CG2   1 
ATOM   2083  N  N     . VAL A 1 306 ? 186.161 190.441 177.287 1.00 152.23 ?  306 VAL A N     1 
ATOM   2084  C  CA    . VAL A 1 306 ? 186.063 191.487 178.314 1.00 149.34 ?  306 VAL A CA    1 
ATOM   2085  C  C     . VAL A 1 306 ? 185.092 191.094 179.426 1.00 150.67 ?  306 VAL A C     1 
ATOM   2086  O  O     . VAL A 1 306 ? 185.466 191.135 180.594 1.00 153.07 ?  306 VAL A O     1 
ATOM   2087  C  CB    . VAL A 1 306 ? 185.663 192.840 177.718 1.00 148.55 ?  306 VAL A CB    1 
ATOM   2088  C  CG1   . VAL A 1 306 ? 185.672 193.932 178.792 1.00 149.67 ?  306 VAL A CG1   1 
ATOM   2089  C  CG2   . VAL A 1 306 ? 186.611 193.270 176.593 1.00 150.96 ?  306 VAL A CG2   1 
ATOM   2090  N  N     . GLN A 1 307 ? 183.875 190.650 179.103 1.00 153.39 ?  307 GLN A N     1 
ATOM   2091  C  CA    . GLN A 1 307 ? 182.907 190.146 180.086 1.00 152.63 ?  307 GLN A CA    1 
ATOM   2092  C  C     . GLN A 1 307 ? 183.489 188.994 180.918 1.00 152.35 ?  307 GLN A C     1 
ATOM   2093  O  O     . GLN A 1 307 ? 183.277 188.923 182.123 1.00 149.07 ?  307 GLN A O     1 
ATOM   2094  C  CB    . GLN A 1 307 ? 181.637 189.661 179.364 1.00 155.98 ?  307 GLN A CB    1 
ATOM   2095  C  CG    . GLN A 1 307 ? 180.808 190.783 178.712 1.00 154.92 ?  307 GLN A CG    1 
ATOM   2096  C  CD    . GLN A 1 307 ? 179.650 190.276 177.844 1.00 154.97 ?  307 GLN A CD    1 
ATOM   2097  O  OE1   . GLN A 1 307 ? 179.359 190.796 176.785 1.00 151.88 ?  307 GLN A OE1   1 
ATOM   2098  N  NE2   . GLN A 1 307 ? 178.942 189.241 178.226 1.00 154.76 ?  307 GLN A NE2   1 
ATOM   2099  N  N     . GLY A 1 308 ? 184.225 188.092 180.270 1.00 151.52 ?  308 GLY A N     1 
ATOM   2100  C  CA    . GLY A 1 308 ? 184.756 186.873 180.853 1.00 146.50 ?  308 GLY A CA    1 
ATOM   2101  C  C     . GLY A 1 308 ? 186.053 187.068 181.614 1.00 144.20 ?  308 GLY A C     1 
ATOM   2102  O  O     . GLY A 1 308 ? 186.102 186.774 182.804 1.00 153.45 ?  308 GLY A O     1 
ATOM   2103  N  N     . GLY A 1 309 ? 187.097 187.597 180.991 1.00 120.85 ?  309 GLY A N     1 
ATOM   2104  C  CA    . GLY A 1 309 ? 188.378 187.813 181.663 1.00 124.85 ?  309 GLY A CA    1 
ATOM   2105  C  C     . GLY A 1 309 ? 188.284 188.719 182.891 1.00 134.13 ?  309 GLY A C     1 
ATOM   2106  O  O     . GLY A 1 309 ? 188.907 188.417 183.902 1.00 136.36 ?  309 GLY A O     1 
ATOM   2107  N  N     . VAL A 1 310 ? 187.465 189.777 182.870 1.00 153.89 ?  310 VAL A N     1 
ATOM   2108  C  CA    . VAL A 1 310 ? 187.250 190.648 184.041 1.00 151.53 ?  310 VAL A CA    1 
ATOM   2109  C  C     . VAL A 1 310 ? 186.532 189.903 185.164 1.00 151.33 ?  310 VAL A C     1 
ATOM   2110  O  O     . VAL A 1 310 ? 186.924 190.041 186.323 1.00 152.78 ?  310 VAL A O     1 
ATOM   2111  C  CB    . VAL A 1 310 ? 186.493 191.931 183.660 1.00 152.53 ?  310 VAL A CB    1 
ATOM   2112  C  CG1   . VAL A 1 310 ? 186.263 192.869 184.837 1.00 152.26 ?  310 VAL A CG1   1 
ATOM   2113  C  CG2   . VAL A 1 310 ? 187.279 192.760 182.639 1.00 154.57 ?  310 VAL A CG2   1 
ATOM   2114  N  N     . LEU A 1 311 ? 185.499 189.086 184.908 1.00 153.90 ?  311 LEU A N     1 
ATOM   2115  C  CA    . LEU A 1 311 ? 184.850 188.232 185.931 1.00 150.62 ?  311 LEU A CA    1 
ATOM   2116  C  C     . LEU A 1 311 ? 185.844 187.218 186.534 1.00 148.13 ?  311 LEU A C     1 
ATOM   2117  O  O     . LEU A 1 311 ? 185.897 187.032 187.757 1.00 154.48 ?  311 LEU A O     1 
ATOM   2118  C  CB    . LEU A 1 311 ? 183.622 187.543 185.287 1.00 152.58 ?  311 LEU A CB    1 
ATOM   2119  C  CG    . LEU A 1 311 ? 183.147 186.204 185.891 1.00 152.01 ?  311 LEU A CG    1 
ATOM   2120  C  CD1   . LEU A 1 311 ? 182.555 186.326 187.290 1.00 154.00 ?  311 LEU A CD1   1 
ATOM   2121  C  CD2   . LEU A 1 311 ? 182.081 185.576 185.001 1.00 151.84 ?  311 LEU A CD2   1 
ATOM   2122  N  N     . LEU A 1 312 ? 186.656 186.568 185.705 1.00 125.46 ?  312 LEU A N     1 
ATOM   2123  C  CA    . LEU A 1 312 ? 187.650 185.659 186.126 1.00 123.27 ?  312 LEU A CA    1 
ATOM   2124  C  C     . LEU A 1 312 ? 188.677 186.316 187.007 1.00 131.61 ?  312 LEU A C     1 
ATOM   2125  O  O     . LEU A 1 312 ? 189.093 185.791 188.046 1.00 137.28 ?  312 LEU A O     1 
ATOM   2126  C  CB    . LEU A 1 312 ? 188.199 184.845 185.037 1.00 124.45 ?  312 LEU A CB    1 
ATOM   2127  C  CG    . LEU A 1 312 ? 187.396 183.937 184.208 1.00 128.00 ?  312 LEU A CG    1 
ATOM   2128  C  CD1   . LEU A 1 312 ? 188.087 183.372 183.119 1.00 129.18 ?  312 LEU A CD1   1 
ATOM   2129  C  CD2   . LEU A 1 312 ? 186.727 182.978 184.991 1.00 129.48 ?  312 LEU A CD2   1 
ATOM   2130  N  N     . VAL A 1 313 ? 189.190 187.480 186.603 1.00 138.96 ?  313 VAL A N     1 
ATOM   2131  C  CA    . VAL A 1 313 ? 190.201 188.220 187.380 1.00 140.26 ?  313 VAL A CA    1 
ATOM   2132  C  C     . VAL A 1 313 ? 189.644 188.664 188.735 1.00 139.36 ?  313 VAL A C     1 
ATOM   2133  O  O     . VAL A 1 313 ? 190.348 188.543 189.737 1.00 138.01 ?  313 VAL A O     1 
ATOM   2134  C  CB    . VAL A 1 313 ? 190.766 189.386 186.559 1.00 139.65 ?  313 VAL A CB    1 
ATOM   2135  C  CG1   . VAL A 1 313 ? 191.480 190.453 187.383 1.00 137.11 ?  313 VAL A CG1   1 
ATOM   2136  C  CG2   . VAL A 1 313 ? 191.783 188.838 185.557 1.00 138.70 ?  313 VAL A CG2   1 
ATOM   2137  N  N     . ALA A 1 314 ? 188.373 189.057 188.831 1.00 143.08 ?  314 ALA A N     1 
ATOM   2138  C  CA    . ALA A 1 314 ? 187.686 189.339 190.031 1.00 140.51 ?  314 ALA A CA    1 
ATOM   2139  C  C     . ALA A 1 314 ? 187.692 188.156 190.960 1.00 142.73 ?  314 ALA A C     1 
ATOM   2140  O  O     . ALA A 1 314 ? 187.922 188.261 192.171 1.00 147.51 ?  314 ALA A O     1 
ATOM   2141  C  CB    . ALA A 1 314 ? 186.390 189.890 189.860 1.00 140.34 ?  314 ALA A CB    1 
ATOM   2142  N  N     . THR A 1 315 ? 187.432 186.966 190.419 1.00 136.34 ?  315 THR A N     1 
ATOM   2143  C  CA    . THR A 1 315 ? 187.435 185.721 191.188 1.00 132.29 ?  315 THR A CA    1 
ATOM   2144  C  C     . THR A 1 315 ? 188.809 185.453 191.772 1.00 136.73 ?  315 THR A C     1 
ATOM   2145  O  O     . THR A 1 315 ? 188.921 185.106 192.947 1.00 141.50 ?  315 THR A O     1 
ATOM   2146  C  CB    . THR A 1 315 ? 187.008 184.538 190.316 1.00 136.69 ?  315 THR A CB    1 
ATOM   2147  O  OG1   . THR A 1 315 ? 185.735 184.793 189.764 1.00 141.65 ?  315 THR A OG1   1 
ATOM   2148  C  CG2   . THR A 1 315 ? 186.901 183.243 191.110 1.00 135.78 ?  315 THR A CG2   1 
ATOM   2149  N  N     . MET A 1 316 ? 189.872 185.658 190.996 1.00 134.74 ?  316 MET A N     1 
ATOM   2150  C  CA    . MET A 1 316 ? 191.230 185.414 191.481 1.00 135.55 ?  316 MET A CA    1 
ATOM   2151  C  C     . MET A 1 316 ? 191.732 186.474 192.472 1.00 136.19 ?  316 MET A C     1 
ATOM   2152  O  O     . MET A 1 316 ? 192.406 186.145 193.448 1.00 135.59 ?  316 MET A O     1 
ATOM   2153  C  CB    . MET A 1 316 ? 192.170 185.253 190.286 1.00 131.30 ?  316 MET A CB    1 
ATOM   2154  C  CG    . MET A 1 316 ? 193.560 184.790 190.717 1.00 135.79 ?  316 MET A CG    1 
ATOM   2155  S  SD    . MET A 1 316 ? 193.612 183.325 191.778 1.00 142.54 ?  316 MET A SD    1 
ATOM   2156  C  CE    . MET A 1 316 ? 192.667 182.114 190.814 1.00 132.59 ?  316 MET A CE    1 
ATOM   2157  N  N     . ILE A 1 317 ? 191.298 187.727 192.342 1.00 133.03 ?  317 ILE A N     1 
ATOM   2158  C  CA    . ILE A 1 317 ? 191.537 188.771 193.351 1.00 128.99 ?  317 ILE A CA    1 
ATOM   2159  C  C     . ILE A 1 317 ? 190.827 188.452 194.672 1.00 127.36 ?  317 ILE A C     1 
ATOM   2160  O  O     . ILE A 1 317 ? 191.451 188.593 195.724 1.00 133.09 ?  317 ILE A O     1 
ATOM   2161  C  CB    . ILE A 1 317 ? 191.151 190.150 192.782 1.00 128.69 ?  317 ILE A CB    1 
ATOM   2162  C  CG1   . ILE A 1 317 ? 192.164 190.537 191.691 1.00 128.77 ?  317 ILE A CG1   1 
ATOM   2163  C  CG2   . ILE A 1 317 ? 191.111 191.246 193.851 1.00 129.32 ?  317 ILE A CG2   1 
ATOM   2164  C  CD1   . ILE A 1 317 ? 191.739 191.714 190.824 1.00 131.10 ?  317 ILE A CD1   1 
ATOM   2165  N  N     . ILE A 1 318 ? 189.587 187.951 194.666 1.00 114.75 ?  318 ILE A N     1 
ATOM   2166  C  CA    . ILE A 1 318 ? 188.886 187.567 195.901 1.00 114.04 ?  318 ILE A CA    1 
ATOM   2167  C  C     . ILE A 1 318 ? 189.640 186.471 196.661 1.00 117.25 ?  318 ILE A C     1 
ATOM   2168  O  O     . ILE A 1 318 ? 189.787 186.560 197.875 1.00 122.32 ?  318 ILE A O     1 
ATOM   2169  C  CB    . ILE A 1 318 ? 187.434 187.161 195.610 1.00 114.52 ?  318 ILE A CB    1 
ATOM   2170  C  CG1   . ILE A 1 318 ? 186.600 188.386 195.224 1.00 116.43 ?  318 ILE A CG1   1 
ATOM   2171  C  CG2   . ILE A 1 318 ? 186.767 186.485 196.817 1.00 118.07 ?  318 ILE A CG2   1 
ATOM   2172  C  CD1   . ILE A 1 318 ? 185.372 188.033 194.389 1.00 117.62 ?  318 ILE A CD1   1 
ATOM   2173  N  N     . LEU A 1 319 ? 190.177 185.459 195.985 1.00 127.37 ?  319 LEU A N     1 
ATOM   2174  C  CA    . LEU A 1 319 ? 190.968 184.422 196.645 1.00 128.65 ?  319 LEU A CA    1 
ATOM   2175  C  C     . LEU A 1 319 ? 192.232 184.985 197.308 1.00 134.53 ?  319 LEU A C     1 
ATOM   2176  O  O     . LEU A 1 319 ? 192.565 184.583 198.422 1.00 137.16 ?  319 LEU A O     1 
ATOM   2177  C  CB    . LEU A 1 319 ? 191.325 183.308 195.651 1.00 127.60 ?  319 LEU A CB    1 
ATOM   2178  C  CG    . LEU A 1 319 ? 190.116 182.490 195.182 1.00 130.77 ?  319 LEU A CG    1 
ATOM   2179  C  CD1   . LEU A 1 319 ? 190.537 181.574 194.040 1.00 131.85 ?  319 LEU A CD1   1 
ATOM   2180  C  CD2   . LEU A 1 319 ? 189.532 181.623 196.293 1.00 133.20 ?  319 LEU A CD2   1 
ATOM   2181  N  N     . VAL A 1 320 ? 192.924 185.938 196.677 1.00 134.39 ?  320 VAL A N     1 
ATOM   2182  C  CA    . VAL A 1 320 ? 194.098 186.583 197.292 1.00 133.35 ?  320 VAL A CA    1 
ATOM   2183  C  C     . VAL A 1 320 ? 193.702 187.504 198.444 1.00 134.25 ?  320 VAL A C     1 
ATOM   2184  O  O     . VAL A 1 320 ? 194.330 187.458 199.502 1.00 136.83 ?  320 VAL A O     1 
ATOM   2185  C  CB    . VAL A 1 320 ? 194.944 187.319 196.252 1.00 132.05 ?  320 VAL A CB    1 
ATOM   2186  C  CG1   . VAL A 1 320 ? 196.106 188.081 196.889 1.00 131.75 ?  320 VAL A CG1   1 
ATOM   2187  C  CG2   . VAL A 1 320 ? 195.546 186.319 195.265 1.00 130.95 ?  320 VAL A CG2   1 
ATOM   2188  N  N     . ASN A 1 321 ? 192.636 188.286 198.298 1.00 133.90 ?  321 ASN A N     1 
ATOM   2189  C  CA    . ASN A 1 321 ? 192.084 189.096 199.374 1.00 132.54 ?  321 ASN A CA    1 
ATOM   2190  C  C     . ASN A 1 321 ? 191.732 188.229 200.595 1.00 130.44 ?  321 ASN A C     1 
ATOM   2191  O  O     . ASN A 1 321 ? 192.211 188.511 201.690 1.00 134.78 ?  321 ASN A O     1 
ATOM   2192  C  CB    . ASN A 1 321 ? 190.885 189.895 198.837 1.00 132.77 ?  321 ASN A CB    1 
ATOM   2193  C  CG    . ASN A 1 321 ? 190.095 190.584 199.931 1.00 130.54 ?  321 ASN A CG    1 
ATOM   2194  O  OD1   . ASN A 1 321 ? 190.626 191.046 200.930 1.00 129.61 ?  321 ASN A OD1   1 
ATOM   2195  N  ND2   . ASN A 1 321 ? 188.799 190.641 199.829 1.00 126.59 ?  321 ASN A ND2   1 
ATOM   2196  N  N     . LEU A 1 322 ? 190.994 187.131 200.422 1.00 126.71 ?  322 LEU A N     1 
ATOM   2197  C  CA    . LEU A 1 322 ? 190.625 186.261 201.535 1.00 129.17 ?  322 LEU A CA    1 
ATOM   2198  C  C     . LEU A 1 322 ? 191.828 185.555 202.160 1.00 127.12 ?  322 LEU A C     1 
ATOM   2199  O  O     . LEU A 1 322 ? 191.811 185.318 203.366 1.00 131.94 ?  322 LEU A O     1 
ATOM   2200  C  CB    . LEU A 1 322 ? 189.551 185.257 201.095 1.00 130.52 ?  322 LEU A CB    1 
ATOM   2201  C  CG    . LEU A 1 322 ? 188.191 185.896 200.745 1.00 128.57 ?  322 LEU A CG    1 
ATOM   2202  C  CD1   . LEU A 1 322 ? 187.237 184.820 200.239 1.00 127.56 ?  322 LEU A CD1   1 
ATOM   2203  C  CD2   . LEU A 1 322 ? 187.539 186.568 201.949 1.00 126.55 ?  322 LEU A CD2   1 
ATOM   2204  N  N     . LEU A 1 323 ? 192.895 185.259 201.418 1.00 110.41 ?  323 LEU A N     1 
ATOM   2205  C  CA    . LEU A 1 323 ? 194.102 184.691 202.009 1.00 112.70 ?  323 LEU A CA    1 
ATOM   2206  C  C     . LEU A 1 323 ? 194.869 185.721 202.844 1.00 119.22 ?  323 LEU A C     1 
ATOM   2207  O  O     . LEU A 1 323 ? 195.322 185.402 203.939 1.00 123.55 ?  323 LEU A O     1 
ATOM   2208  C  CB    . LEU A 1 323 ? 194.968 184.061 200.922 1.00 115.43 ?  323 LEU A CB    1 
ATOM   2209  C  CG    . LEU A 1 323 ? 196.286 183.483 201.446 1.00 115.99 ?  323 LEU A CG    1 
ATOM   2210  C  CD1   . LEU A 1 323 ? 196.077 182.378 202.472 1.00 113.00 ?  323 LEU A CD1   1 
ATOM   2211  C  CD2   . LEU A 1 323 ? 197.080 182.908 200.280 1.00 119.32 ?  323 LEU A CD2   1 
ATOM   2212  N  N     . VAL A 1 324 ? 195.005 186.964 202.380 1.00 124.90 ?  324 VAL A N     1 
ATOM   2213  C  CA    . VAL A 1 324 ? 195.658 188.020 203.175 1.00 122.33 ?  324 VAL A CA    1 
ATOM   2214  C  C     . VAL A 1 324 ? 194.809 188.398 204.390 1.00 124.75 ?  324 VAL A C     1 
ATOM   2215  O  O     . VAL A 1 324 ? 195.340 188.629 205.472 1.00 127.25 ?  324 VAL A O     1 
ATOM   2216  C  CB    . VAL A 1 324 ? 196.016 189.238 202.318 1.00 124.41 ?  324 VAL A CB    1 
ATOM   2217  C  CG1   . VAL A 1 324 ? 196.634 190.366 203.148 1.00 127.72 ?  324 VAL A CG1   1 
ATOM   2218  C  CG2   . VAL A 1 324 ? 197.055 188.851 201.260 1.00 126.52 ?  324 VAL A CG2   1 
ATOM   2219  N  N     . ASP A 1 325 ? 193.483 188.403 204.250 1.00 126.12 ?  325 ASP A N     1 
ATOM   2220  C  CA    . ASP A 1 325 ? 192.552 188.604 205.361 1.00 127.01 ?  325 ASP A CA    1 
ATOM   2221  C  C     . ASP A 1 325 ? 192.581 187.451 206.380 1.00 128.58 ?  325 ASP A C     1 
ATOM   2222  O  O     . ASP A 1 325 ? 192.464 187.680 207.579 1.00 129.37 ?  325 ASP A O     1 
ATOM   2223  C  CB    . ASP A 1 325 ? 191.165 188.818 204.771 1.00 123.16 ?  325 ASP A CB    1 
ATOM   2224  C  CG    . ASP A 1 325 ? 190.152 189.160 205.843 1.00 122.25 ?  325 ASP A CG    1 
ATOM   2225  O  OD1   . ASP A 1 325 ? 189.576 188.234 206.447 1.00 120.75 ?  325 ASP A OD1   1 
ATOM   2226  O  OD2   . ASP A 1 325 ? 189.911 190.364 206.051 1.00 122.74 -1 325 ASP A OD2   1 
ATOM   2227  N  N     . LEU A 1 326 ? 192.852 186.221 205.948 1.00 121.20 ?  326 LEU A N     1 
ATOM   2228  C  CA    . LEU A 1 326 ? 193.196 185.115 206.837 1.00 116.20 ?  326 LEU A CA    1 
ATOM   2229  C  C     . LEU A 1 326 ? 194.566 185.331 207.494 1.00 114.45 ?  326 LEU A C     1 
ATOM   2230  O  O     . LEU A 1 326 ? 194.709 185.088 208.693 1.00 116.84 ?  326 LEU A O     1 
ATOM   2231  C  CB    . LEU A 1 326 ? 193.087 183.810 206.033 1.00 116.55 ?  326 LEU A CB    1 
ATOM   2232  C  CG    . LEU A 1 326 ? 193.310 182.520 206.834 1.00 115.57 ?  326 LEU A CG    1 
ATOM   2233  C  CD1   . LEU A 1 326 ? 192.524 181.391 206.177 1.00 116.60 ?  326 LEU A CD1   1 
ATOM   2234  C  CD2   . LEU A 1 326 ? 194.768 182.069 206.872 1.00 117.62 ?  326 LEU A CD2   1 
ATOM   2235  N  N     . LEU A 1 327 ? 195.563 185.837 206.764 1.00 117.11 ?  327 LEU A N     1 
ATOM   2236  C  CA    . LEU A 1 327 ? 196.886 186.131 207.306 1.00 117.27 ?  327 LEU A CA    1 
ATOM   2237  C  C     . LEU A 1 327 ? 196.879 187.252 208.353 1.00 118.99 ?  327 LEU A C     1 
ATOM   2238  O  O     . LEU A 1 327 ? 197.704 187.192 209.263 1.00 125.01 ?  327 LEU A O     1 
ATOM   2239  C  CB    . LEU A 1 327 ? 197.882 186.458 206.185 1.00 116.67 ?  327 LEU A CB    1 
ATOM   2240  C  CG    . LEU A 1 327 ? 198.470 185.227 205.489 1.00 118.57 ?  327 LEU A CG    1 
ATOM   2241  C  CD1   . LEU A 1 327 ? 199.025 185.599 204.117 1.00 119.46 ?  327 LEU A CD1   1 
ATOM   2242  C  CD2   . LEU A 1 327 ? 199.616 184.642 206.304 1.00 118.98 ?  327 LEU A CD2   1 
ATOM   2243  N  N     . TYR A 1 328 ? 195.960 188.218 208.318 1.00 117.90 ?  328 TYR A N     1 
ATOM   2244  C  CA    . TYR A 1 328 ? 195.818 189.229 209.375 1.00 120.02 ?  328 TYR A CA    1 
ATOM   2245  C  C     . TYR A 1 328 ? 195.731 188.582 210.760 1.00 121.00 ?  328 TYR A C     1 
ATOM   2246  O  O     . TYR A 1 328 ? 196.439 188.972 211.684 1.00 121.67 ?  328 TYR A O     1 
ATOM   2247  C  CB    . TYR A 1 328 ? 194.549 190.066 209.178 1.00 119.61 ?  328 TYR A CB    1 
ATOM   2248  C  CG    . TYR A 1 328 ? 194.531 191.179 208.161 1.00 116.28 ?  328 TYR A CG    1 
ATOM   2249  C  CD1   . TYR A 1 328 ? 195.560 191.379 207.228 1.00 119.78 ?  328 TYR A CD1   1 
ATOM   2250  C  CD2   . TYR A 1 328 ? 193.425 192.044 208.182 1.00 115.78 ?  328 TYR A CD2   1 
ATOM   2251  C  CE1   . TYR A 1 328 ? 195.460 192.428 206.301 1.00 124.36 ?  328 TYR A CE1   1 
ATOM   2252  C  CE2   . TYR A 1 328 ? 193.323 193.087 207.258 1.00 120.24 ?  328 TYR A CE2   1 
ATOM   2253  C  CZ    . TYR A 1 328 ? 194.334 193.272 206.306 1.00 124.71 ?  328 TYR A CZ    1 
ATOM   2254  O  OH    . TYR A 1 328 ? 194.221 194.272 205.403 1.00 125.86 ?  328 TYR A OH    1 
ATOM   2255  N  N     . GLY A 1 329 ? 194.896 187.555 210.901 1.00 123.43 ?  329 GLY A N     1 
ATOM   2256  C  CA    . GLY A 1 329 ? 194.731 186.812 212.144 1.00 121.02 ?  329 GLY A CA    1 
ATOM   2257  C  C     . GLY A 1 329 ? 195.890 185.878 212.483 1.00 124.20 ?  329 GLY A C     1 
ATOM   2258  O  O     . GLY A 1 329 ? 196.009 185.430 213.618 1.00 129.60 ?  329 GLY A O     1 
ATOM   2259  N  N     . VAL A 1 330 ? 196.757 185.556 211.533 1.00 125.00 ?  330 VAL A N     1 
ATOM   2260  C  CA    . VAL A 1 330 ? 197.980 184.800 211.798 1.00 125.37 ?  330 VAL A CA    1 
ATOM   2261  C  C     . VAL A 1 330 ? 199.036 185.718 212.395 1.00 127.08 ?  330 VAL A C     1 
ATOM   2262  O  O     . VAL A 1 330 ? 199.646 185.377 213.407 1.00 133.35 ?  330 VAL A O     1 
ATOM   2263  C  CB    . VAL A 1 330 ? 198.500 184.097 210.536 1.00 123.92 ?  330 VAL A CB    1 
ATOM   2264  C  CG1   . VAL A 1 330 ? 199.818 183.364 210.782 1.00 122.82 ?  330 VAL A CG1   1 
ATOM   2265  C  CG2   . VAL A 1 330 ? 197.488 183.073 210.021 1.00 124.88 ?  330 VAL A CG2   1 
ATOM   2266  N  N     . VAL A 1 331 ? 199.235 186.914 211.825 1.00 115.14 ?  331 VAL A N     1 
ATOM   2267  C  CA    . VAL A 1 331 ? 200.199 187.879 212.377 1.00 117.67 ?  331 VAL A CA    1 
ATOM   2268  C  C     . VAL A 1 331 ? 199.729 188.460 213.711 1.00 119.97 ?  331 VAL A C     1 
ATOM   2269  O  O     . VAL A 1 331 ? 200.533 188.518 214.631 1.00 117.85 ?  331 VAL A O     1 
ATOM   2270  C  CB    . VAL A 1 331 ? 200.628 188.959 211.370 1.00 117.89 ?  331 VAL A CB    1 
ATOM   2271  C  CG1   . VAL A 1 331 ? 201.336 188.331 210.174 1.00 116.01 ?  331 VAL A CG1   1 
ATOM   2272  C  CG2   . VAL A 1 331 ? 199.498 189.830 210.853 1.00 119.10 ?  331 VAL A CG2   1 
ATOM   2273  N  N     . ASN A 1 332 ? 198.449 188.803 213.864 1.00 127.46 ?  332 ASN A N     1 
ATOM   2274  C  CA    . ASN A 1 332 ? 197.880 189.395 215.076 1.00 125.69 ?  332 ASN A CA    1 
ATOM   2275  C  C     . ASN A 1 332 ? 196.782 188.509 215.705 1.00 124.12 ?  332 ASN A C     1 
ATOM   2276  O  O     . ASN A 1 332 ? 195.662 188.454 215.193 1.00 130.81 ?  332 ASN A O     1 
ATOM   2277  C  CB    . ASN A 1 332 ? 197.340 190.771 214.682 1.00 125.77 ?  332 ASN A CB    1 
ATOM   2278  C  CG    . ASN A 1 332 ? 196.813 191.579 215.841 1.00 128.01 ?  332 ASN A CG    1 
ATOM   2279  O  OD1   . ASN A 1 332 ? 196.521 191.080 216.912 1.00 126.81 ?  332 ASN A OD1   1 
ATOM   2280  N  ND2   . ASN A 1 332 ? 196.702 192.868 215.679 1.00 127.20 ?  332 ASN A ND2   1 
ATOM   2281  N  N     . PRO A 1 333 ? 197.041 187.849 216.840 1.00 110.63 ?  333 PRO A N     1 
ATOM   2282  C  CA    . PRO A 1 333 ? 196.054 187.043 217.526 1.00 116.41 ?  333 PRO A CA    1 
ATOM   2283  C  C     . PRO A 1 333 ? 194.828 187.804 218.016 1.00 118.42 ?  333 PRO A C     1 
ATOM   2284  O  O     . PRO A 1 333 ? 193.747 187.224 218.092 1.00 117.63 ?  333 PRO A O     1 
ATOM   2285  C  CB    . PRO A 1 333 ? 196.802 186.438 218.705 1.00 118.03 ?  333 PRO A CB    1 
ATOM   2286  C  CG    . PRO A 1 333 ? 198.233 186.343 218.201 1.00 120.94 ?  333 PRO A CG    1 
ATOM   2287  C  CD    . PRO A 1 333 ? 198.360 187.590 217.353 1.00 115.16 ?  333 PRO A CD    1 
ATOM   2288  N  N     . ARG A 1 334 ? 194.954 189.084 218.362 1.00 132.67 ?  334 ARG A N     1 
ATOM   2289  C  CA    . ARG A 1 334 ? 193.905 189.845 219.045 1.00 136.13 ?  334 ARG A CA    1 
ATOM   2290  C  C     . ARG A 1 334 ? 192.695 190.128 218.150 1.00 135.30 ?  334 ARG A C     1 
ATOM   2291  O  O     . ARG A 1 334 ? 191.663 190.537 218.668 1.00 137.16 ?  334 ARG A O     1 
ATOM   2292  C  CB    . ARG A 1 334 ? 194.524 191.114 219.680 1.00 137.49 ?  334 ARG A CB    1 
ATOM   2293  C  CG    . ARG A 1 334 ? 193.763 191.635 220.918 1.00 134.75 ?  334 ARG A CG    1 
ATOM   2294  C  CD    . ARG A 1 334 ? 194.345 192.943 221.485 1.00 132.52 ?  334 ARG A CD    1 
ATOM   2295  N  NE    . ARG A 1 334 ? 193.358 193.666 222.324 1.00 134.01 ?  334 ARG A NE    1 
ATOM   2296  C  CZ    . ARG A 1 334 ? 193.558 194.379 223.422 1.00 135.60 ?  334 ARG A CZ    1 
ATOM   2297  N  NH1   . ARG A 1 334 ? 192.573 195.045 223.952 1.00 137.20 1  334 ARG A NH1   1 
ATOM   2298  N  NH2   . ARG A 1 334 ? 194.718 194.469 224.006 1.00 133.80 ?  334 ARG A NH2   1 
ATOM   2299  N  N     . ILE A 1 335 ? 192.805 189.920 216.836 1.00 127.93 ?  335 ILE A N     1 
ATOM   2300  C  CA    . ILE A 1 335 ? 191.745 190.213 215.851 1.00 128.55 ?  335 ILE A CA    1 
ATOM   2301  C  C     . ILE A 1 335 ? 191.048 188.962 215.288 1.00 131.72 ?  335 ILE A C     1 
ATOM   2302  O  O     . ILE A 1 335 ? 190.092 189.091 214.522 1.00 130.93 ?  335 ILE A O     1 
ATOM   2303  C  CB    . ILE A 1 335 ? 192.262 191.175 214.762 1.00 129.10 ?  335 ILE A CB    1 
ATOM   2304  C  CG1   . ILE A 1 335 ? 193.377 190.556 213.909 1.00 130.72 ?  335 ILE A CG1   1 
ATOM   2305  C  CG2   . ILE A 1 335 ? 192.741 192.474 215.429 1.00 131.15 ?  335 ILE A CG2   1 
ATOM   2306  C  CD1   . ILE A 1 335 ? 193.855 191.450 212.771 1.00 129.00 ?  335 ILE A CD1   1 
ATOM   2307  N  N     . ARG A 1 336 ? 191.489 187.751 215.670 1.00 146.94 ?  336 ARG A N     1 
ATOM   2308  C  CA    . ARG A 1 336 ? 190.903 186.508 215.301 1.00 148.10 ?  336 ARG A CA    1 
ATOM   2309  C  C     . ARG A 1 336 ? 189.497 186.379 215.840 1.00 145.25 ?  336 ARG A C     1 
ATOM   2310  O  O     . ARG A 1 336 ? 189.137 187.085 216.782 1.00 146.45 ?  336 ARG A O     1 
ATOM   2311  C  CB    . ARG A 1 336 ? 191.759 185.332 215.616 1.00 146.27 ?  336 ARG A CB    1 
ATOM   2312  C  CG    . ARG A 1 336 ? 193.014 185.135 214.898 1.00 146.14 ?  336 ARG A CG    1 
ATOM   2313  C  CD    . ARG A 1 336 ? 193.484 183.758 214.796 1.00 145.22 ?  336 ARG A CD    1 
ATOM   2314  N  NE    . ARG A 1 336 ? 193.938 183.175 215.992 1.00 144.83 ?  336 ARG A NE    1 
ATOM   2315  C  CZ    . ARG A 1 336 ? 195.158 182.974 216.404 1.00 147.04 ?  336 ARG A CZ    1 
ATOM   2316  N  NH1   . ARG A 1 336 ? 196.130 183.297 215.662 1.00 146.81 ?  336 ARG A NH1   1 
ATOM   2317  N  NH2   . ARG A 1 336 ? 195.393 182.453 217.540 1.00 147.58 ?  336 ARG A NH2   1 
ATOM   2318  N  N     . SER B 2 11  ? 207.518 230.997 234.078 1.00 156.14 ?  11  SER B N     1 
ATOM   2319  C  CA    . SER B 2 11  ? 206.060 230.817 234.258 1.00 157.50 ?  11  SER B CA    1 
ATOM   2320  C  C     . SER B 2 11  ? 205.480 229.895 233.178 1.00 157.93 ?  11  SER B C     1 
ATOM   2321  O  O     . SER B 2 11  ? 206.186 229.539 232.231 1.00 159.13 ?  11  SER B O     1 
ATOM   2322  C  CB    . SER B 2 11  ? 205.350 232.175 234.292 1.00 157.01 ?  11  SER B CB    1 
ATOM   2323  O  OG    . SER B 2 11  ? 204.000 232.027 234.699 1.00 156.78 ?  11  SER B OG    1 
ATOM   2324  N  N     . ALA B 2 12  ? 204.213 229.482 233.305 1.00 156.76 ?  12  ALA B N     1 
ATOM   2325  C  CA    . ALA B 2 12  ? 203.512 228.686 232.310 1.00 157.66 ?  12  ALA B CA    1 
ATOM   2326  C  C     . ALA B 2 12  ? 203.527 229.408 230.965 1.00 161.49 ?  12  ALA B C     1 
ATOM   2327  O  O     . ALA B 2 12  ? 203.198 230.600 230.904 1.00 162.54 ?  12  ALA B O     1 
ATOM   2328  C  CB    . ALA B 2 12  ? 202.073 228.427 232.752 1.00 156.30 ?  12  ALA B CB    1 
ATOM   2329  N  N     . PRO B 2 13  ? 203.894 228.736 229.875 1.00 175.02 ?  13  PRO B N     1 
ATOM   2330  C  CA    . PRO B 2 13  ? 203.934 229.410 228.573 1.00 174.59 ?  13  PRO B CA    1 
ATOM   2331  C  C     . PRO B 2 13  ? 202.537 229.624 228.009 1.00 174.52 ?  13  PRO B C     1 
ATOM   2332  O  O     . PRO B 2 13  ? 201.545 229.060 228.473 1.00 172.60 ?  13  PRO B O     1 
ATOM   2333  C  CB    . PRO B 2 13  ? 204.750 228.452 227.704 1.00 173.04 ?  13  PRO B CB    1 
ATOM   2334  C  CG    . PRO B 2 13  ? 204.491 227.114 228.290 1.00 173.50 ?  13  PRO B CG    1 
ATOM   2335  C  CD    . PRO B 2 13  ? 204.303 227.324 229.771 1.00 172.28 ?  13  PRO B CD    1 
ATOM   2336  N  N     . VAL B 2 14  ? 202.478 230.465 226.982 1.00 188.10 ?  14  VAL B N     1 
ATOM   2337  C  CA    . VAL B 2 14  ? 201.195 230.757 226.334 1.00 188.50 ?  14  VAL B CA    1 
ATOM   2338  C  C     . VAL B 2 14  ? 200.664 229.483 225.687 1.00 188.21 ?  14  VAL B C     1 
ATOM   2339  O  O     . VAL B 2 14  ? 201.447 228.726 225.078 1.00 189.49 ?  14  VAL B O     1 
ATOM   2340  C  CB    . VAL B 2 14  ? 201.364 231.876 225.288 1.00 188.62 ?  14  VAL B CB    1 
ATOM   2341  C  CG1   . VAL B 2 14  ? 200.040 232.184 224.595 1.00 187.38 ?  14  VAL B CG1   1 
ATOM   2342  C  CG2   . VAL B 2 14  ? 201.933 233.137 225.932 1.00 189.23 ?  14  VAL B CG2   1 
ATOM   2343  N  N     . PRO B 2 15  ? 199.367 229.185 225.780 1.00 174.03 ?  15  PRO B N     1 
ATOM   2344  C  CA    . PRO B 2 15  ? 198.849 227.982 225.119 1.00 174.12 ?  15  PRO B CA    1 
ATOM   2345  C  C     . PRO B 2 15  ? 199.005 228.063 223.608 1.00 174.25 ?  15  PRO B C     1 
ATOM   2346  O  O     . PRO B 2 15  ? 198.921 229.137 223.008 1.00 172.57 ?  15  PRO B O     1 
ATOM   2347  C  CB    . PRO B 2 15  ? 197.373 227.953 225.533 1.00 171.18 ?  15  PRO B CB    1 
ATOM   2348  C  CG    . PRO B 2 15  ? 197.047 229.358 225.896 1.00 171.16 ?  15  PRO B CG    1 
ATOM   2349  C  CD    . PRO B 2 15  ? 198.304 229.936 226.469 1.00 172.04 ?  15  PRO B CD    1 
ATOM   2350  N  N     . MET B 2 16  ? 199.233 226.905 222.996 1.00 170.23 ?  16  MET B N     1 
ATOM   2351  C  CA    . MET B 2 16  ? 199.430 226.797 221.556 1.00 168.69 ?  16  MET B CA    1 
ATOM   2352  C  C     . MET B 2 16  ? 198.203 226.165 220.916 1.00 168.54 ?  16  MET B C     1 
ATOM   2353  O  O     . MET B 2 16  ? 197.699 225.146 221.399 1.00 168.14 ?  16  MET B O     1 
ATOM   2354  C  CB    . MET B 2 16  ? 200.670 225.961 221.237 1.00 168.57 ?  16  MET B CB    1 
ATOM   2355  C  CG    . MET B 2 16  ? 201.961 226.753 221.210 1.00 168.75 ?  16  MET B CG    1 
ATOM   2356  S  SD    . MET B 2 16  ? 203.417 225.692 221.229 1.00 171.04 ?  16  MET B SD    1 
ATOM   2357  C  CE    . MET B 2 16  ? 204.069 225.988 219.590 1.00 164.89 ?  16  MET B CE    1 
ATOM   2358  N  N     . THR B 2 17  ? 197.729 226.769 219.830 1.00 169.16 ?  17  THR B N     1 
ATOM   2359  C  CA    . THR B 2 17  ? 196.620 226.192 219.093 1.00 170.09 ?  17  THR B CA    1 
ATOM   2360  C  C     . THR B 2 17  ? 197.069 224.903 218.407 1.00 169.66 ?  17  THR B C     1 
ATOM   2361  O  O     . THR B 2 17  ? 198.258 224.718 218.133 1.00 168.69 ?  17  THR B O     1 
ATOM   2362  C  CB    . THR B 2 17  ? 196.093 227.172 218.049 1.00 169.87 ?  17  THR B CB    1 
ATOM   2363  O  OG1   . THR B 2 17  ? 197.078 227.357 217.024 1.00 169.90 ?  17  THR B OG1   1 
ATOM   2364  C  CG2   . THR B 2 17  ? 195.765 228.514 218.687 1.00 168.89 ?  17  THR B CG2   1 
ATOM   2365  N  N     . PRO B 2 18  ? 196.136 223.990 218.121 1.00 162.69 ?  18  PRO B N     1 
ATOM   2366  C  CA    . PRO B 2 18  ? 196.544 222.725 217.490 1.00 161.94 ?  18  PRO B CA    1 
ATOM   2367  C  C     . PRO B 2 18  ? 197.311 222.926 216.196 1.00 160.63 ?  18  PRO B C     1 
ATOM   2368  O  O     . PRO B 2 18  ? 198.266 222.188 215.929 1.00 160.69 ?  18  PRO B O     1 
ATOM   2369  C  CB    . PRO B 2 18  ? 195.210 222.002 217.260 1.00 162.93 ?  18  PRO B CB    1 
ATOM   2370  C  CG    . PRO B 2 18  ? 194.262 222.620 218.227 1.00 161.50 ?  18  PRO B CG    1 
ATOM   2371  C  CD    . PRO B 2 18  ? 194.685 224.047 218.361 1.00 162.25 ?  18  PRO B CD    1 
ATOM   2372  N  N     . LEU B 2 19  ? 196.922 223.907 215.380 1.00 149.12 ?  19  LEU B N     1 
ATOM   2373  C  CA    . LEU B 2 19  ? 197.667 224.184 214.156 1.00 150.74 ?  19  LEU B CA    1 
ATOM   2374  C  C     . LEU B 2 19  ? 199.054 224.730 214.473 1.00 149.41 ?  19  LEU B C     1 
ATOM   2375  O  O     . LEU B 2 19  ? 200.048 224.331 213.854 1.00 147.75 ?  19  LEU B O     1 
ATOM   2376  C  CB    . LEU B 2 19  ? 196.889 225.165 213.279 1.00 153.05 ?  19  LEU B CB    1 
ATOM   2377  C  CG    . LEU B 2 19  ? 195.687 224.592 212.523 1.00 151.93 ?  19  LEU B CG    1 
ATOM   2378  C  CD1   . LEU B 2 19  ? 194.612 224.092 213.475 1.00 148.29 ?  19  LEU B CD1   1 
ATOM   2379  C  CD2   . LEU B 2 19  ? 195.120 225.636 211.575 1.00 150.18 ?  19  LEU B CD2   1 
ATOM   2380  N  N     . GLN B 2 20  ? 199.138 225.654 215.431 1.00 153.73 ?  20  GLN B N     1 
ATOM   2381  C  CA    . GLN B 2 20  ? 200.436 226.181 215.836 1.00 154.17 ?  20  GLN B CA    1 
ATOM   2382  C  C     . GLN B 2 20  ? 201.309 225.067 216.398 1.00 154.43 ?  20  GLN B C     1 
ATOM   2383  O  O     . GLN B 2 20  ? 202.507 224.990 216.109 1.00 154.78 ?  20  GLN B O     1 
ATOM   2384  C  CB    . GLN B 2 20  ? 200.240 227.290 216.871 1.00 154.47 ?  20  GLN B CB    1 
ATOM   2385  C  CG    . GLN B 2 20  ? 201.522 227.955 217.359 1.00 157.46 ?  20  GLN B CG    1 
ATOM   2386  C  CD    . GLN B 2 20  ? 202.583 228.055 216.282 1.00 157.18 ?  20  GLN B CD    1 
ATOM   2387  O  OE1   . GLN B 2 20  ? 203.589 227.347 216.314 1.00 155.17 ?  20  GLN B OE1   1 
ATOM   2388  N  NE2   . GLN B 2 20  ? 202.361 228.943 215.318 1.00 155.46 ?  20  GLN B NE2   1 
ATOM   2389  N  N     . GLU B 2 21  ? 200.714 224.187 217.203 1.00 145.42 ?  21  GLU B N     1 
ATOM   2390  C  CA    . GLU B 2 21  ? 201.442 223.047 217.751 1.00 144.55 ?  21  GLU B CA    1 
ATOM   2391  C  C     . GLU B 2 21  ? 201.962 222.146 216.637 1.00 144.97 ?  21  GLU B C     1 
ATOM   2392  O  O     . GLU B 2 21  ? 203.135 221.730 216.643 1.00 146.81 ?  21  GLU B O     1 
ATOM   2393  C  CB    . GLU B 2 21  ? 200.503 222.289 218.692 1.00 144.15 ?  21  GLU B CB    1 
ATOM   2394  C  CG    . GLU B 2 21  ? 201.118 221.218 219.580 1.00 143.60 ?  21  GLU B CG    1 
ATOM   2395  C  CD    . GLU B 2 21  ? 201.250 219.875 218.889 1.00 145.17 ?  21  GLU B CD    1 
ATOM   2396  O  OE1   . GLU B 2 21  ? 201.041 219.803 217.661 1.00 144.21 ?  21  GLU B OE1   1 
ATOM   2397  O  OE2   . GLU B 2 21  ? 201.566 218.886 219.581 1.00 146.25 -1 21  GLU B OE2   1 
ATOM   2398  N  N     . PHE B 2 22  ? 201.174 221.824 215.664 1.00 132.32 ?  22  PHE B N     1 
ATOM   2399  C  CA    . PHE B 2 22  ? 201.478 221.048 214.528 1.00 130.51 ?  22  PHE B CA    1 
ATOM   2400  C  C     . PHE B 2 22  ? 202.642 221.618 213.770 1.00 131.12 ?  22  PHE B C     1 
ATOM   2401  O  O     . PHE B 2 22  ? 203.595 220.931 213.396 1.00 132.83 ?  22  PHE B O     1 
ATOM   2402  C  CB    . PHE B 2 22  ? 200.374 220.718 213.618 1.00 131.55 ?  22  PHE B CB    1 
ATOM   2403  C  CG    . PHE B 2 22  ? 200.636 219.970 212.390 1.00 135.67 ?  22  PHE B CG    1 
ATOM   2404  C  CD1   . PHE B 2 22  ? 201.076 220.546 211.252 1.00 136.67 ?  22  PHE B CD1   1 
ATOM   2405  C  CD2   . PHE B 2 22  ? 200.528 218.631 212.296 1.00 135.04 ?  22  PHE B CD2   1 
ATOM   2406  C  CE1   . PHE B 2 22  ? 201.373 219.879 210.171 1.00 132.08 ?  22  PHE B CE1   1 
ATOM   2407  C  CE2   . PHE B 2 22  ? 200.821 217.958 211.214 1.00 135.44 ?  22  PHE B CE2   1 
ATOM   2408  C  CZ    . PHE B 2 22  ? 201.245 218.584 210.152 1.00 133.46 ?  22  PHE B CZ    1 
ATOM   2409  N  N     . TRP B 2 23  ? 202.617 222.875 213.480 1.00 130.27 ?  23  TRP B N     1 
ATOM   2410  C  CA    . TRP B 2 23  ? 203.630 223.608 212.825 1.00 132.94 ?  23  TRP B CA    1 
ATOM   2411  C  C     . TRP B 2 23  ? 204.928 223.553 213.583 1.00 132.53 ?  23  TRP B C     1 
ATOM   2412  O  O     . TRP B 2 23  ? 206.011 223.305 213.042 1.00 135.03 ?  23  TRP B O     1 
ATOM   2413  C  CB    . TRP B 2 23  ? 203.331 224.980 212.410 1.00 133.88 ?  23  TRP B CB    1 
ATOM   2414  C  CG    . TRP B 2 23  ? 204.372 225.742 211.742 1.00 134.27 ?  23  TRP B CG    1 
ATOM   2415  C  CD1   . TRP B 2 23  ? 205.179 226.681 212.206 1.00 132.34 ?  23  TRP B CD1   1 
ATOM   2416  C  CD2   . TRP B 2 23  ? 204.823 225.544 210.399 1.00 133.21 ?  23  TRP B CD2   1 
ATOM   2417  N  NE1   . TRP B 2 23  ? 206.039 227.075 211.334 1.00 128.50 ?  23  TRP B NE1   1 
ATOM   2418  C  CE2   . TRP B 2 23  ? 205.896 226.429 210.184 1.00 131.83 ?  23  TRP B CE2   1 
ATOM   2419  C  CE3   . TRP B 2 23  ? 204.477 224.755 209.346 1.00 130.73 ?  23  TRP B CE3   1 
ATOM   2420  C  CZ2   . TRP B 2 23  ? 206.512 226.454 208.979 1.00 132.97 ?  23  TRP B CZ2   1 
ATOM   2421  C  CZ3   . TRP B 2 23  ? 205.110 224.825 208.207 1.00 131.48 ?  23  TRP B CZ3   1 
ATOM   2422  C  CH2   . TRP B 2 23  ? 206.117 225.669 208.033 1.00 134.33 ?  23  TRP B CH2   1 
ATOM   2423  N  N     . HIS B 2 24  ? 204.830 223.805 214.889 1.00 130.74 ?  24  HIS B N     1 
ATOM   2424  C  CA    . HIS B 2 24  ? 206.026 223.867 215.718 1.00 133.26 ?  24  HIS B CA    1 
ATOM   2425  C  C     . HIS B 2 24  ? 206.765 222.539 215.702 1.00 134.90 ?  24  HIS B C     1 
ATOM   2426  O  O     . HIS B 2 24  ? 207.996 222.501 215.605 1.00 135.83 ?  24  HIS B O     1 
ATOM   2427  C  CB    . HIS B 2 24  ? 205.658 224.259 217.148 1.00 135.36 ?  24  HIS B CB    1 
ATOM   2428  C  CG    . HIS B 2 24  ? 206.755 224.020 218.137 1.00 134.53 ?  24  HIS B CG    1 
ATOM   2429  N  ND1   . HIS B 2 24  ? 208.015 224.562 217.996 1.00 133.55 ?  24  HIS B ND1   1 
ATOM   2430  C  CD2   . HIS B 2 24  ? 206.781 223.301 219.284 1.00 131.58 ?  24  HIS B CD2   1 
ATOM   2431  C  CE1   . HIS B 2 24  ? 208.770 224.185 219.013 1.00 132.72 ?  24  HIS B CE1   1 
ATOM   2432  N  NE2   . HIS B 2 24  ? 208.045 223.420 219.808 1.00 132.64 ?  24  HIS B NE2   1 
ATOM   2433  N  N     . TYR B 2 25  ? 206.104 221.433 215.786 1.00 136.11 ?  25  TYR B N     1 
ATOM   2434  C  CA    . TYR B 2 25  ? 206.646 220.131 215.678 1.00 135.87 ?  25  TYR B CA    1 
ATOM   2435  C  C     . TYR B 2 25  ? 206.943 219.697 214.265 1.00 134.72 ?  25  TYR B C     1 
ATOM   2436  O  O     . TYR B 2 25  ? 207.653 218.711 214.042 1.00 136.82 ?  25  TYR B O     1 
ATOM   2437  C  CB    . TYR B 2 25  ? 205.945 219.135 216.496 1.00 137.71 ?  25  TYR B CB    1 
ATOM   2438  C  CG    . TYR B 2 25  ? 205.762 219.390 217.931 1.00 135.40 ?  25  TYR B CG    1 
ATOM   2439  C  CD1   . TYR B 2 25  ? 206.803 219.420 218.790 1.00 133.56 ?  25  TYR B CD1   1 
ATOM   2440  C  CD2   . TYR B 2 25  ? 204.583 219.684 218.532 1.00 136.25 ?  25  TYR B CD2   1 
ATOM   2441  C  CE1   . TYR B 2 25  ? 206.695 219.698 220.054 1.00 135.52 ?  25  TYR B CE1   1 
ATOM   2442  C  CE2   . TYR B 2 25  ? 204.464 219.964 219.807 1.00 137.38 ?  25  TYR B CE2   1 
ATOM   2443  C  CZ    . TYR B 2 25  ? 205.523 219.985 220.634 1.00 137.12 ?  25  TYR B CZ    1 
ATOM   2444  O  OH    . TYR B 2 25  ? 205.476 220.256 221.959 1.00 135.49 ?  25  TYR B OH    1 
ATOM   2445  N  N     . PHE B 2 26  ? 206.427 220.350 213.278 1.00 129.76 ?  26  PHE B N     1 
ATOM   2446  C  CA    . PHE B 2 26  ? 206.676 220.181 211.899 1.00 129.35 ?  26  PHE B CA    1 
ATOM   2447  C  C     . PHE B 2 26  ? 208.036 220.685 211.502 1.00 130.97 ?  26  PHE B C     1 
ATOM   2448  O  O     . PHE B 2 26  ? 208.791 220.052 210.756 1.00 134.26 ?  26  PHE B O     1 
ATOM   2449  C  CB    . PHE B 2 26  ? 205.635 220.658 210.978 1.00 129.23 ?  26  PHE B CB    1 
ATOM   2450  C  CG    . PHE B 2 26  ? 205.699 220.346 209.553 1.00 130.70 ?  26  PHE B CG    1 
ATOM   2451  C  CD1   . PHE B 2 26  ? 205.789 219.079 209.102 1.00 134.74 ?  26  PHE B CD1   1 
ATOM   2452  C  CD2   . PHE B 2 26  ? 205.709 221.261 208.565 1.00 130.32 ?  26  PHE B CD2   1 
ATOM   2453  C  CE1   . PHE B 2 26  ? 205.889 218.770 207.838 1.00 132.62 ?  26  PHE B CE1   1 
ATOM   2454  C  CE2   . PHE B 2 26  ? 205.810 220.957 207.301 1.00 130.88 ?  26  PHE B CE2   1 
ATOM   2455  C  CZ    . PHE B 2 26  ? 205.900 219.709 206.938 1.00 129.92 ?  26  PHE B CZ    1 
ATOM   2456  N  N     . LYS B 2 27  ? 208.410 221.833 211.965 1.00 131.60 ?  27  LYS B N     1 
ATOM   2457  C  CA    . LYS B 2 27  ? 209.623 222.510 211.714 1.00 130.62 ?  27  LYS B CA    1 
ATOM   2458  C  C     . LYS B 2 27  ? 210.829 221.703 212.109 1.00 133.67 ?  27  LYS B C     1 
ATOM   2459  O  O     . LYS B 2 27  ? 211.895 221.778 211.489 1.00 134.15 ?  27  LYS B O     1 
ATOM   2460  C  CB    . LYS B 2 27  ? 209.729 223.890 212.201 1.00 131.91 ?  27  LYS B CB    1 
ATOM   2461  C  CG    . LYS B 2 27  ? 210.722 224.817 211.753 1.00 135.00 ?  27  LYS B CG    1 
ATOM   2462  C  CD    . LYS B 2 27  ? 210.652 226.215 212.069 1.00 137.97 ?  27  LYS B CD    1 
ATOM   2463  C  CE    . LYS B 2 27  ? 211.667 227.147 211.663 1.00 140.03 ?  27  LYS B CE    1 
ATOM   2464  N  NZ    . LYS B 2 27  ? 211.523 228.471 211.920 1.00 135.73 1  27  LYS B NZ    1 
ATOM   2465  N  N     . ARG B 2 28  ? 210.763 220.932 213.201 1.00 140.47 ?  28  ARG B N     1 
ATOM   2466  C  CA    . ARG B 2 28  ? 211.918 220.174 213.730 1.00 141.10 ?  28  ARG B CA    1 
ATOM   2467  C  C     . ARG B 2 28  ? 212.519 219.204 212.715 1.00 140.49 ?  28  ARG B C     1 
ATOM   2468  O  O     . ARG B 2 28  ? 213.692 218.853 212.828 1.00 143.50 ?  28  ARG B O     1 
ATOM   2469  C  CB    . ARG B 2 28  ? 211.532 219.423 215.014 1.00 138.87 ?  28  ARG B CB    1 
ATOM   2470  C  CG    . ARG B 2 28  ? 211.337 220.376 216.197 1.00 139.38 ?  28  ARG B CG    1 
ATOM   2471  C  CD    . ARG B 2 28  ? 211.280 219.590 217.512 1.00 140.51 ?  28  ARG B CD    1 
ATOM   2472  N  NE    . ARG B 2 28  ? 211.310 220.488 218.676 1.00 140.56 ?  28  ARG B NE    1 
ATOM   2473  C  CZ    . ARG B 2 28  ? 212.377 221.045 219.217 1.00 142.31 ?  28  ARG B CZ    1 
ATOM   2474  N  NH1   . ARG B 2 28  ? 212.256 221.824 220.248 1.00 143.69 1  28  ARG B NH1   1 
ATOM   2475  N  NH2   . ARG B 2 28  ? 213.579 220.843 218.765 1.00 143.90 ?  28  ARG B NH2   1 
ATOM   2476  N  N     . ASN B 2 29  ? 211.750 218.805 211.707 1.00 142.89 ?  29  ASN B N     1 
ATOM   2477  C  CA    . ASN B 2 29  ? 212.144 218.008 210.608 1.00 146.99 ?  29  ASN B CA    1 
ATOM   2478  C  C     . ASN B 2 29  ? 212.592 218.893 209.474 1.00 150.39 ?  29  ASN B C     1 
ATOM   2479  O  O     . ASN B 2 29  ? 211.736 219.529 208.852 1.00 153.86 ?  29  ASN B O     1 
ATOM   2480  C  CB    . ASN B 2 29  ? 211.230 216.950 210.170 1.00 149.64 ?  29  ASN B CB    1 
ATOM   2481  C  CG    . ASN B 2 29  ? 211.748 215.839 209.355 1.00 151.68 ?  29  ASN B CG    1 
ATOM   2482  O  OD1   . ASN B 2 29  ? 212.576 216.080 208.478 1.00 152.65 ?  29  ASN B OD1   1 
ATOM   2483  N  ND2   . ASN B 2 29  ? 211.359 214.701 209.605 1.00 149.01 ?  29  ASN B ND2   1 
ATOM   2484  N  N     . LYS B 2 30  ? 213.841 219.003 209.160 1.00 144.41 ?  30  LYS B N     1 
ATOM   2485  C  CA    . LYS B 2 30  ? 214.408 219.854 208.186 1.00 142.55 ?  30  LYS B CA    1 
ATOM   2486  C  C     . LYS B 2 30  ? 213.986 219.487 206.788 1.00 142.18 ?  30  LYS B C     1 
ATOM   2487  O  O     . LYS B 2 30  ? 213.552 220.318 205.980 1.00 142.72 ?  30  LYS B O     1 
ATOM   2488  C  CB    . LYS B 2 30  ? 215.853 220.045 208.372 1.00 140.63 ?  30  LYS B CB    1 
ATOM   2489  C  CG    . LYS B 2 30  ? 216.377 220.106 209.710 1.00 142.04 ?  30  LYS B CG    1 
ATOM   2490  C  CD    . LYS B 2 30  ? 215.732 221.066 210.564 1.00 143.87 ?  30  LYS B CD    1 
ATOM   2491  C  CE    . LYS B 2 30  ? 215.736 222.448 210.177 1.00 145.70 ?  30  LYS B CE    1 
ATOM   2492  N  NZ    . LYS B 2 30  ? 215.135 223.374 210.963 1.00 145.05 1  30  LYS B NZ    1 
ATOM   2493  N  N     . GLY B 2 31  ? 214.123 218.207 206.442 1.00 135.36 ?  31  GLY B N     1 
ATOM   2494  C  CA    . GLY B 2 31  ? 213.766 217.708 205.116 1.00 135.19 ?  31  GLY B CA    1 
ATOM   2495  C  C     . GLY B 2 31  ? 212.314 218.012 204.770 1.00 134.65 ?  31  GLY B C     1 
ATOM   2496  O  O     . GLY B 2 31  ? 212.008 218.302 203.617 1.00 141.91 ?  31  GLY B O     1 
ATOM   2497  N  N     . ALA B 2 32  ? 211.433 218.025 205.764 1.00 130.42 ?  32  ALA B N     1 
ATOM   2498  C  CA    . ALA B 2 32  ? 210.028 218.326 205.560 1.00 135.54 ?  32  ALA B CA    1 
ATOM   2499  C  C     . ALA B 2 32  ? 209.818 219.782 205.147 1.00 139.80 ?  32  ALA B C     1 
ATOM   2500  O  O     . ALA B 2 32  ? 209.038 220.055 204.236 1.00 147.24 ?  32  ALA B O     1 
ATOM   2501  C  CB    . ALA B 2 32  ? 209.266 217.976 206.830 1.00 135.66 ?  32  ALA B CB    1 
ATOM   2502  N  N     . VAL B 2 33  ? 210.560 220.723 205.736 1.00 129.47 ?  33  VAL B N     1 
ATOM   2503  C  CA    . VAL B 2 33  ? 210.592 222.089 205.381 1.00 128.24 ?  33  VAL B CA    1 
ATOM   2504  C  C     . VAL B 2 33  ? 211.149 222.284 203.997 1.00 132.87 ?  33  VAL B C     1 
ATOM   2505  O  O     . VAL B 2 33  ? 210.669 223.091 203.197 1.00 134.47 ?  33  VAL B O     1 
ATOM   2506  C  CB    . VAL B 2 33  ? 211.155 223.027 206.414 1.00 128.18 ?  33  VAL B CB    1 
ATOM   2507  C  CG1   . VAL B 2 33  ? 211.261 224.356 205.953 1.00 129.78 ?  33  VAL B CG1   1 
ATOM   2508  C  CG2   . VAL B 2 33  ? 210.510 222.935 207.661 1.00 129.17 ?  33  VAL B CG2   1 
ATOM   2509  N  N     . VAL B 2 34  ? 212.212 221.552 203.617 1.00 131.89 ?  34  VAL B N     1 
ATOM   2510  C  CA    . VAL B 2 34  ? 212.808 221.612 202.256 1.00 128.23 ?  34  VAL B CA    1 
ATOM   2511  C  C     . VAL B 2 34  ? 211.804 221.158 201.204 1.00 125.16 ?  34  VAL B C     1 
ATOM   2512  O  O     . VAL B 2 34  ? 211.537 221.880 200.245 1.00 126.84 ?  34  VAL B O     1 
ATOM   2513  C  CB    . VAL B 2 34  ? 214.100 220.783 202.157 1.00 125.83 ?  34  VAL B CB    1 
ATOM   2514  C  CG1   . VAL B 2 34  ? 214.635 220.682 200.730 1.00 125.05 ?  34  VAL B CG1   1 
ATOM   2515  C  CG2   . VAL B 2 34  ? 215.200 221.416 203.010 1.00 128.00 ?  34  VAL B CG2   1 
ATOM   2516  N  N     . GLY B 2 35  ? 211.170 220.005 201.421 1.00 130.84 ?  35  GLY B N     1 
ATOM   2517  C  CA    . GLY B 2 35  ? 210.083 219.521 200.584 1.00 129.46 ?  35  GLY B CA    1 
ATOM   2518  C  C     . GLY B 2 35  ? 208.900 220.492 200.520 1.00 132.01 ?  35  GLY B C     1 
ATOM   2519  O  O     . GLY B 2 35  ? 208.358 220.698 199.436 1.00 140.11 ?  35  GLY B O     1 
ATOM   2520  N  N     . LEU B 2 36  ? 208.515 221.131 201.624 1.00 127.75 ?  36  LEU B N     1 
ATOM   2521  C  CA    . LEU B 2 36  ? 207.421 222.088 201.591 1.00 127.62 ?  36  LEU B CA    1 
ATOM   2522  C  C     . LEU B 2 36  ? 207.797 223.290 200.724 1.00 131.44 ?  36  LEU B C     1 
ATOM   2523  O  O     . LEU B 2 36  ? 207.037 223.639 199.828 1.00 135.08 ?  36  LEU B O     1 
ATOM   2524  C  CB    . LEU B 2 36  ? 207.010 222.500 203.008 1.00 127.08 ?  36  LEU B CB    1 
ATOM   2525  C  CG    . LEU B 2 36  ? 205.978 223.641 203.047 1.00 127.60 ?  36  LEU B CG    1 
ATOM   2526  C  CD1   . LEU B 2 36  ? 204.639 223.258 202.430 1.00 123.58 ?  36  LEU B CD1   1 
ATOM   2527  C  CD2   . LEU B 2 36  ? 205.708 224.058 204.486 1.00 127.88 ?  36  LEU B CD2   1 
ATOM   2528  N  N     . VAL B 2 37  ? 208.968 223.897 200.939 1.00 130.54 ?  37  VAL B N     1 
ATOM   2529  C  CA    . VAL B 2 37  ? 209.503 225.020 200.270 1.00 129.73 ?  37  VAL B CA    1 
ATOM   2530  C  C     . VAL B 2 37  ? 209.531 224.802 198.782 1.00 133.60 ?  37  VAL B C     1 
ATOM   2531  O  O     . VAL B 2 37  ? 209.017 225.583 197.969 1.00 137.21 ?  37  VAL B O     1 
ATOM   2532  C  CB    . VAL B 2 37  ? 210.785 225.583 200.824 1.00 128.91 ?  37  VAL B CB    1 
ATOM   2533  C  CG1   . VAL B 2 37  ? 211.416 226.488 199.942 1.00 130.12 ?  37  VAL B CG1   1 
ATOM   2534  C  CG2   . VAL B 2 37  ? 210.664 226.095 202.131 1.00 131.78 ?  37  VAL B CG2   1 
ATOM   2535  N  N     . TYR B 2 38  ? 210.024 223.610 198.349 1.00 133.06 ?  38  TYR B N     1 
ATOM   2536  C  CA    . TYR B 2 38  ? 209.995 223.087 196.955 1.00 129.90 ?  38  TYR B CA    1 
ATOM   2537  C  C     . TYR B 2 38  ? 208.591 222.983 196.355 1.00 118.69 ?  38  TYR B C     1 
ATOM   2538  O  O     . TYR B 2 38  ? 208.366 223.441 195.241 1.00 118.35 ?  38  TYR B O     1 
ATOM   2539  C  CB    . TYR B 2 38  ? 210.538 221.648 196.824 1.00 130.40 ?  38  TYR B CB    1 
ATOM   2540  C  CG    . TYR B 2 38  ? 212.015 221.331 196.938 1.00 136.86 ?  38  TYR B CG    1 
ATOM   2541  C  CD1   . TYR B 2 38  ? 212.990 222.317 197.174 1.00 133.63 ?  38  TYR B CD1   1 
ATOM   2542  C  CD2   . TYR B 2 38  ? 212.409 219.991 196.743 1.00 134.88 ?  38  TYR B CD2   1 
ATOM   2543  C  CE1   . TYR B 2 38  ? 214.353 221.959 197.215 1.00 128.23 ?  38  TYR B CE1   1 
ATOM   2544  C  CE2   . TYR B 2 38  ? 213.765 219.631 196.783 1.00 132.19 ?  38  TYR B CE2   1 
ATOM   2545  C  CZ    . TYR B 2 38  ? 214.743 220.618 197.016 1.00 129.77 ?  38  TYR B CZ    1 
ATOM   2546  O  OH    . TYR B 2 38  ? 216.055 220.272 197.037 1.00 130.88 ?  38  TYR B OH    1 
ATOM   2547  N  N     . VAL B 2 39  ? 207.631 222.346 197.027 1.00 108.31 ?  39  VAL B N     1 
ATOM   2548  C  CA    . VAL B 2 39  ? 206.268 222.259 196.492 1.00 112.76 ?  39  VAL B CA    1 
ATOM   2549  C  C     . VAL B 2 39  ? 205.674 223.643 196.387 1.00 114.03 ?  39  VAL B C     1 
ATOM   2550  O  O     . VAL B 2 39  ? 204.980 223.912 195.407 1.00 124.15 ?  39  VAL B O     1 
ATOM   2551  C  CB    . VAL B 2 39  ? 205.349 221.337 197.305 1.00 116.21 ?  39  VAL B CB    1 
ATOM   2552  C  CG1   . VAL B 2 39  ? 203.887 221.391 196.856 1.00 111.35 ?  39  VAL B CG1   1 
ATOM   2553  C  CG2   . VAL B 2 39  ? 205.801 219.890 197.144 1.00 117.81 ?  39  VAL B CG2   1 
ATOM   2554  N  N     . VAL B 2 40  ? 205.947 224.565 197.314 1.00 113.58 ?  40  VAL B N     1 
ATOM   2555  C  CA    . VAL B 2 40  ? 205.302 225.819 197.309 1.00 118.03 ?  40  VAL B CA    1 
ATOM   2556  C  C     . VAL B 2 40  ? 205.799 226.681 196.180 1.00 124.42 ?  40  VAL B C     1 
ATOM   2557  O  O     . VAL B 2 40  ? 205.039 227.378 195.502 1.00 124.21 ?  40  VAL B O     1 
ATOM   2558  C  CB    . VAL B 2 40  ? 205.277 226.498 198.651 1.00 120.39 ?  40  VAL B CB    1 
ATOM   2559  C  CG1   . VAL B 2 40  ? 204.565 225.779 199.638 1.00 124.52 ?  40  VAL B CG1   1 
ATOM   2560  C  CG2   . VAL B 2 40  ? 206.571 226.862 199.055 1.00 124.11 ?  40  VAL B CG2   1 
ATOM   2561  N  N     . ILE B 2 41  ? 207.096 226.611 195.825 1.00 131.35 ?  41  ILE B N     1 
ATOM   2562  C  CA    . ILE B 2 41  ? 207.598 227.303 194.622 1.00 128.93 ?  41  ILE B CA    1 
ATOM   2563  C  C     . ILE B 2 41  ? 207.147 226.638 193.317 1.00 124.64 ?  41  ILE B C     1 
ATOM   2564  O  O     . ILE B 2 41  ? 206.861 227.352 192.362 1.00 123.66 ?  41  ILE B O     1 
ATOM   2565  C  CB    . ILE B 2 41  ? 209.110 227.570 194.636 1.00 128.70 ?  41  ILE B CB    1 
ATOM   2566  C  CG1   . ILE B 2 41  ? 209.964 226.305 194.476 1.00 127.51 ?  41  ILE B CG1   1 
ATOM   2567  C  CG2   . ILE B 2 41  ? 209.480 228.397 195.877 1.00 129.77 ?  41  ILE B CG2   1 
ATOM   2568  C  CD1   . ILE B 2 41  ? 211.454 226.596 194.328 1.00 128.50 ?  41  ILE B CD1   1 
ATOM   2569  N  N     . VAL B 2 42  ? 207.017 225.307 193.247 1.00 121.91 ?  42  VAL B N     1 
ATOM   2570  C  CA    . VAL B 2 42  ? 206.451 224.635 192.059 1.00 120.11 ?  42  VAL B CA    1 
ATOM   2571  C  C     . VAL B 2 42  ? 205.008 225.075 191.803 1.00 122.14 ?  42  VAL B C     1 
ATOM   2572  O  O     . VAL B 2 42  ? 204.640 225.342 190.665 1.00 128.54 ?  42  VAL B O     1 
ATOM   2573  C  CB    . VAL B 2 42  ? 206.580 223.106 192.176 1.00 117.95 ?  42  VAL B CB    1 
ATOM   2574  C  CG1   . VAL B 2 42  ? 205.786 222.354 191.114 1.00 117.38 ?  42  VAL B CG1   1 
ATOM   2575  C  CG2   . VAL B 2 42  ? 208.039 222.680 192.006 1.00 118.92 ?  42  VAL B CG2   1 
ATOM   2576  N  N     . LEU B 2 43  ? 204.204 225.259 192.840 1.00 124.62 ?  43  LEU B N     1 
ATOM   2577  C  CA    . LEU B 2 43  ? 202.866 225.831 192.729 1.00 123.39 ?  43  LEU B CA    1 
ATOM   2578  C  C     . LEU B 2 43  ? 202.903 227.319 192.350 1.00 128.35 ?  43  LEU B C     1 
ATOM   2579  O  O     . LEU B 2 43  ? 202.138 227.741 191.486 1.00 130.02 ?  43  LEU B O     1 
ATOM   2580  C  CB    . LEU B 2 43  ? 202.123 225.565 194.046 1.00 120.85 ?  43  LEU B CB    1 
ATOM   2581  C  CG    . LEU B 2 43  ? 200.619 225.864 194.014 1.00 120.29 ?  43  LEU B CG    1 
ATOM   2582  C  CD1   . LEU B 2 43  ? 199.922 225.024 195.072 1.00 125.60 ?  43  LEU B CD1   1 
ATOM   2583  C  CD2   . LEU B 2 43  ? 200.270 227.314 194.309 1.00 122.08 ?  43  LEU B CD2   1 
ATOM   2584  N  N     . PHE B 2 44  ? 203.802 228.118 192.934 1.00 121.42 ?  44  PHE B N     1 
ATOM   2585  C  CA    . PHE B 2 44  ? 203.972 229.537 192.595 1.00 118.96 ?  44  PHE B CA    1 
ATOM   2586  C  C     . PHE B 2 44  ? 204.342 229.729 191.125 1.00 123.97 ?  44  PHE B C     1 
ATOM   2587  O  O     . PHE B 2 44  ? 203.761 230.573 190.445 1.00 126.61 ?  44  PHE B O     1 
ATOM   2588  C  CB    . PHE B 2 44  ? 205.037 230.154 193.508 1.00 121.70 ?  44  PHE B CB    1 
ATOM   2589  C  CG    . PHE B 2 44  ? 205.474 231.562 193.142 1.00 126.96 ?  44  PHE B CG    1 
ATOM   2590  C  CD1   . PHE B 2 44  ? 204.749 232.674 193.609 1.00 126.94 ?  44  PHE B CD1   1 
ATOM   2591  C  CD2   . PHE B 2 44  ? 206.622 231.759 192.353 1.00 125.68 ?  44  PHE B CD2   1 
ATOM   2592  C  CE1   . PHE B 2 44  ? 205.171 233.973 193.284 1.00 127.35 ?  44  PHE B CE1   1 
ATOM   2593  C  CE2   . PHE B 2 44  ? 207.036 233.057 192.022 1.00 122.75 ?  44  PHE B CE2   1 
ATOM   2594  C  CZ    . PHE B 2 44  ? 206.309 234.165 192.483 1.00 124.23 ?  44  PHE B CZ    1 
ATOM   2595  N  N     . ILE B 2 45  ? 205.251 228.903 190.605 1.00 116.92 ?  45  ILE B N     1 
ATOM   2596  C  CA    . ILE B 2 45  ? 205.553 228.832 189.177 1.00 112.92 ?  45  ILE B CA    1 
ATOM   2597  C  C     . ILE B 2 45  ? 204.276 228.537 188.392 1.00 112.34 ?  45  ILE B C     1 
ATOM   2598  O  O     . ILE B 2 45  ? 203.949 229.280 187.480 1.00 120.04 ?  45  ILE B O     1 
ATOM   2599  C  CB    . ILE B 2 45  ? 206.672 227.796 188.918 1.00 108.97 ?  45  ILE B CB    1 
ATOM   2600  C  CG1   . ILE B 2 45  ? 208.065 228.329 189.305 1.00 111.39 ?  45  ILE B CG1   1 
ATOM   2601  C  CG2   . ILE B 2 45  ? 206.711 227.275 187.478 1.00 114.20 ?  45  ILE B CG2   1 
ATOM   2602  C  CD1   . ILE B 2 45  ? 208.540 229.567 188.533 1.00 110.96 ?  45  ILE B CD1   1 
ATOM   2603  N  N     . ALA B 2 46  ? 203.508 227.515 188.757 1.00 118.24 ?  46  ALA B N     1 
ATOM   2604  C  CA    . ALA B 2 46  ? 202.326 227.130 188.012 1.00 121.57 ?  46  ALA B CA    1 
ATOM   2605  C  C     . ALA B 2 46  ? 201.305 228.261 187.892 1.00 123.56 ?  46  ALA B C     1 
ATOM   2606  O  O     . ALA B 2 46  ? 200.879 228.581 186.778 1.00 129.19 ?  46  ALA B O     1 
ATOM   2607  C  CB    . ALA B 2 46  ? 201.715 225.878 188.648 1.00 120.45 ?  46  ALA B CB    1 
ATOM   2608  N  N     . ILE B 2 47  ? 200.915 228.900 188.989 1.00 123.00 ?  47  ILE B N     1 
ATOM   2609  C  CA    . ILE B 2 47  ? 199.885 229.946 188.952 1.00 124.39 ?  47  ILE B CA    1 
ATOM   2610  C  C     . ILE B 2 47  ? 200.341 231.218 188.214 1.00 123.61 ?  47  ILE B C     1 
ATOM   2611  O  O     . ILE B 2 47  ? 199.492 231.976 187.757 1.00 122.50 ?  47  ILE B O     1 
ATOM   2612  C  CB    . ILE B 2 47  ? 199.339 230.256 190.363 1.00 127.08 ?  47  ILE B CB    1 
ATOM   2613  C  CG1   . ILE B 2 47  ? 200.404 230.868 191.289 1.00 127.13 ?  47  ILE B CG1   1 
ATOM   2614  C  CG2   . ILE B 2 47  ? 198.699 229.004 190.980 1.00 126.21 ?  47  ILE B CG2   1 
ATOM   2615  C  CD1   . ILE B 2 47  ? 199.866 231.361 192.637 1.00 126.43 ?  47  ILE B CD1   1 
ATOM   2616  N  N     . PHE B 2 48  ? 201.651 231.437 188.032 1.00 129.47 ?  48  PHE B N     1 
ATOM   2617  C  CA    . PHE B 2 48  ? 202.217 232.625 187.377 1.00 132.13 ?  48  PHE B CA    1 
ATOM   2618  C  C     . PHE B 2 48  ? 203.104 232.345 186.154 1.00 130.97 ?  48  PHE B C     1 
ATOM   2619  O  O     . PHE B 2 48  ? 203.805 233.246 185.694 1.00 124.13 ?  48  PHE B O     1 
ATOM   2620  C  CB    . PHE B 2 48  ? 202.934 233.496 188.412 1.00 131.05 ?  48  PHE B CB    1 
ATOM   2621  C  CG    . PHE B 2 48  ? 202.067 233.973 189.561 1.00 131.81 ?  48  PHE B CG    1 
ATOM   2622  C  CD1   . PHE B 2 48  ? 200.820 234.575 189.307 1.00 131.49 ?  48  PHE B CD1   1 
ATOM   2623  C  CD2   . PHE B 2 48  ? 202.520 233.848 190.884 1.00 130.82 ?  48  PHE B CD2   1 
ATOM   2624  C  CE1   . PHE B 2 48  ? 200.026 235.032 190.368 1.00 128.93 ?  48  PHE B CE1   1 
ATOM   2625  C  CE2   . PHE B 2 48  ? 201.726 234.311 191.948 1.00 128.96 ?  48  PHE B CE2   1 
ATOM   2626  C  CZ    . PHE B 2 48  ? 200.478 234.891 191.688 1.00 128.80 ?  48  PHE B CZ    1 
ATOM   2627  N  N     . ALA B 2 49  ? 203.063 231.153 185.553 1.00 126.72 ?  49  ALA B N     1 
ATOM   2628  C  CA    . ALA B 2 49  ? 203.859 230.853 184.359 1.00 122.68 ?  49  ALA B CA    1 
ATOM   2629  C  C     . ALA B 2 49  ? 203.556 231.795 183.178 1.00 125.39 ?  49  ALA B C     1 
ATOM   2630  O  O     . ALA B 2 49  ? 204.462 232.118 182.425 1.00 126.75 ?  49  ALA B O     1 
ATOM   2631  C  CB    . ALA B 2 49  ? 203.674 229.386 183.976 1.00 115.73 ?  49  ALA B CB    1 
ATOM   2632  N  N     . ASN B 2 50  ? 202.339 232.335 183.053 1.00 130.04 ?  50  ASN B N     1 
ATOM   2633  C  CA    . ASN B 2 50  ? 201.998 233.324 182.025 1.00 126.78 ?  50  ASN B CA    1 
ATOM   2634  C  C     . ASN B 2 50  ? 202.627 234.712 182.241 1.00 126.93 ?  50  ASN B C     1 
ATOM   2635  O  O     . ASN B 2 50  ? 202.581 235.538 181.334 1.00 125.42 ?  50  ASN B O     1 
ATOM   2636  C  CB    . ASN B 2 50  ? 200.476 233.407 181.876 1.00 124.32 ?  50  ASN B CB    1 
ATOM   2637  C  CG    . ASN B 2 50  ? 199.766 233.780 183.157 1.00 127.93 ?  50  ASN B CG    1 
ATOM   2638  O  OD1   . ASN B 2 50  ? 199.716 233.011 184.103 1.00 127.88 ?  50  ASN B OD1   1 
ATOM   2639  N  ND2   . ASN B 2 50  ? 199.203 234.958 183.229 1.00 129.02 ?  50  ASN B ND2   1 
ATOM   2640  N  N     . TRP B 2 51  ? 203.227 234.990 183.402 1.00 125.91 ?  51  TRP B N     1 
ATOM   2641  C  CA    . TRP B 2 51  ? 204.130 236.128 183.602 1.00 123.46 ?  51  TRP B CA    1 
ATOM   2642  C  C     . TRP B 2 51  ? 205.596 235.684 183.575 1.00 125.13 ?  51  TRP B C     1 
ATOM   2643  O  O     . TRP B 2 51  ? 206.439 236.395 183.036 1.00 126.34 ?  51  TRP B O     1 
ATOM   2644  C  CB    . TRP B 2 51  ? 203.849 236.838 184.929 1.00 125.82 ?  51  TRP B CB    1 
ATOM   2645  C  CG    . TRP B 2 51  ? 202.549 237.561 185.117 1.00 127.56 ?  51  TRP B CG    1 
ATOM   2646  C  CD1   . TRP B 2 51  ? 201.439 237.463 184.354 1.00 126.21 ?  51  TRP B CD1   1 
ATOM   2647  C  CD2   . TRP B 2 51  ? 202.205 238.506 186.178 1.00 132.82 ?  51  TRP B CD2   1 
ATOM   2648  N  NE1   . TRP B 2 51  ? 200.435 238.243 184.883 1.00 128.04 ?  51  TRP B NE1   1 
ATOM   2649  C  CE2   . TRP B 2 51  ? 200.860 238.935 185.992 1.00 131.11 ?  51  TRP B CE2   1 
ATOM   2650  C  CE3   . TRP B 2 51  ? 202.905 239.062 187.275 1.00 132.80 ?  51  TRP B CE3   1 
ATOM   2651  C  CZ2   . TRP B 2 51  ? 200.245 239.877 186.830 1.00 131.85 ?  51  TRP B CZ2   1 
ATOM   2652  C  CZ3   . TRP B 2 51  ? 202.295 240.005 188.127 1.00 128.31 ?  51  TRP B CZ3   1 
ATOM   2653  C  CH2   . TRP B 2 51  ? 200.968 240.415 187.906 1.00 130.72 ?  51  TRP B CH2   1 
ATOM   2654  N  N     . ILE B 2 52  ? 205.915 234.529 184.156 1.00 118.45 ?  52  ILE B N     1 
ATOM   2655  C  CA    . ILE B 2 52  ? 207.293 234.082 184.387 1.00 120.69 ?  52  ILE B CA    1 
ATOM   2656  C  C     . ILE B 2 52  ? 207.949 233.409 183.173 1.00 119.66 ?  52  ILE B C     1 
ATOM   2657  O  O     . ILE B 2 52  ? 209.118 233.672 182.893 1.00 120.25 ?  52  ILE B O     1 
ATOM   2658  C  CB    . ILE B 2 52  ? 207.319 233.153 185.622 1.00 120.46 ?  52  ILE B CB    1 
ATOM   2659  C  CG1   . ILE B 2 52  ? 206.876 233.862 186.923 1.00 125.65 ?  52  ILE B CG1   1 
ATOM   2660  C  CG2   . ILE B 2 52  ? 208.691 232.499 185.838 1.00 120.13 ?  52  ILE B CG2   1 
ATOM   2661  C  CD1   . ILE B 2 52  ? 207.762 235.024 187.389 1.00 127.08 ?  52  ILE B CD1   1 
ATOM   2662  N  N     . ALA B 2 53  ? 207.252 232.518 182.464 1.00 122.26 ?  53  ALA B N     1 
ATOM   2663  C  CA    . ALA B 2 53  ? 207.847 231.632 181.458 1.00 123.77 ?  53  ALA B CA    1 
ATOM   2664  C  C     . ALA B 2 53  ? 208.220 232.368 180.161 1.00 122.29 ?  53  ALA B C     1 
ATOM   2665  O  O     . ALA B 2 53  ? 207.466 233.236 179.714 1.00 123.98 ?  53  ALA B O     1 
ATOM   2666  C  CB    . ALA B 2 53  ? 206.894 230.465 181.184 1.00 124.92 ?  53  ALA B CB    1 
ATOM   2667  N  N     . PRO B 2 54  ? 209.350 232.041 179.514 1.00 122.89 ?  54  PRO B N     1 
ATOM   2668  C  CA    . PRO B 2 54  ? 209.939 232.915 178.502 1.00 127.07 ?  54  PRO B CA    1 
ATOM   2669  C  C     . PRO B 2 54  ? 209.146 233.046 177.190 1.00 128.33 ?  54  PRO B C     1 
ATOM   2670  O  O     . PRO B 2 54  ? 209.315 234.036 176.480 1.00 127.44 ?  54  PRO B O     1 
ATOM   2671  C  CB    . PRO B 2 54  ? 211.350 232.372 178.272 1.00 124.63 ?  54  PRO B CB    1 
ATOM   2672  C  CG    . PRO B 2 54  ? 211.289 230.927 178.740 1.00 121.36 ?  54  PRO B CG    1 
ATOM   2673  C  CD    . PRO B 2 54  ? 210.278 230.983 179.876 1.00 120.40 ?  54  PRO B CD    1 
ATOM   2674  N  N     . TYR B 2 55  ? 208.276 232.082 176.867 1.00 117.24 ?  55  TYR B N     1 
ATOM   2675  C  CA    . TYR B 2 55  ? 207.459 232.062 175.645 1.00 111.69 ?  55  TYR B CA    1 
ATOM   2676  C  C     . TYR B 2 55  ? 206.118 231.372 175.862 1.00 111.32 ?  55  TYR B C     1 
ATOM   2677  O  O     . TYR B 2 55  ? 205.991 230.516 176.741 1.00 118.13 ?  55  TYR B O     1 
ATOM   2678  C  CB    . TYR B 2 55  ? 208.162 231.301 174.526 1.00 107.69 ?  55  TYR B CB    1 
ATOM   2679  C  CG    . TYR B 2 55  ? 209.596 231.665 174.273 1.00 106.14 ?  55  TYR B CG    1 
ATOM   2680  C  CD1   . TYR B 2 55  ? 209.914 232.766 173.470 1.00 108.09 ?  55  TYR B CD1   1 
ATOM   2681  C  CD2   . TYR B 2 55  ? 210.612 230.854 174.798 1.00 105.41 ?  55  TYR B CD2   1 
ATOM   2682  C  CE1   . TYR B 2 55  ? 211.255 233.047 173.172 1.00 108.65 ?  55  TYR B CE1   1 
ATOM   2683  C  CE2   . TYR B 2 55  ? 211.952 231.124 174.492 1.00 108.36 ?  55  TYR B CE2   1 
ATOM   2684  C  CZ    . TYR B 2 55  ? 212.272 232.213 173.669 1.00 109.54 ?  55  TYR B CZ    1 
ATOM   2685  O  OH    . TYR B 2 55  ? 213.562 232.469 173.363 1.00 111.31 ?  55  TYR B OH    1 
ATOM   2686  N  N     . ASN B 2 56  ? 205.135 231.645 175.010 1.00 122.42 ?  56  ASN B N     1 
ATOM   2687  C  CA    . ASN B 2 56  ? 203.940 230.814 174.914 1.00 123.84 ?  56  ASN B CA    1 
ATOM   2688  C  C     . ASN B 2 56  ? 204.343 229.410 174.393 1.00 127.03 ?  56  ASN B C     1 
ATOM   2689  O  O     . ASN B 2 56  ? 204.969 229.322 173.337 1.00 132.72 ?  56  ASN B O     1 
ATOM   2690  C  CB    . ASN B 2 56  ? 202.932 231.549 174.012 1.00 126.83 ?  56  ASN B CB    1 
ATOM   2691  C  CG    . ASN B 2 56  ? 201.593 230.849 173.892 1.00 129.83 ?  56  ASN B CG    1 
ATOM   2692  O  OD1   . ASN B 2 56  ? 201.482 229.637 173.930 1.00 130.60 ?  56  ASN B OD1   1 
ATOM   2693  N  ND2   . ASN B 2 56  ? 200.527 231.590 173.734 1.00 128.24 ?  56  ASN B ND2   1 
ATOM   2694  N  N     . PRO B 2 57  ? 203.991 228.304 175.074 1.00 119.30 ?  57  PRO B N     1 
ATOM   2695  C  CA    . PRO B 2 57  ? 204.423 226.960 174.692 1.00 117.70 ?  57  PRO B CA    1 
ATOM   2696  C  C     . PRO B 2 57  ? 203.807 226.458 173.380 1.00 123.74 ?  57  PRO B C     1 
ATOM   2697  O  O     . PRO B 2 57  ? 204.266 225.451 172.852 1.00 126.55 ?  57  PRO B O     1 
ATOM   2698  C  CB    . PRO B 2 57  ? 204.015 226.068 175.861 1.00 117.35 ?  57  PRO B CB    1 
ATOM   2699  C  CG    . PRO B 2 57  ? 202.834 226.796 176.486 1.00 122.04 ?  57  PRO B CG    1 
ATOM   2700  C  CD    . PRO B 2 57  ? 203.204 228.258 176.294 1.00 121.36 ?  57  PRO B CD    1 
ATOM   2701  N  N     . ALA B 2 58  ? 202.786 227.131 172.833 1.00 126.10 ?  58  ALA B N     1 
ATOM   2702  C  CA    . ALA B 2 58  ? 202.245 226.833 171.504 1.00 123.65 ?  58  ALA B CA    1 
ATOM   2703  C  C     . ALA B 2 58  ? 203.165 227.279 170.344 1.00 122.70 ?  58  ALA B C     1 
ATOM   2704  O  O     . ALA B 2 58  ? 202.937 226.873 169.207 1.00 123.12 ?  58  ALA B O     1 
ATOM   2705  C  CB    . ALA B 2 58  ? 200.867 227.493 171.386 1.00 121.55 ?  58  ALA B CB    1 
ATOM   2706  N  N     . GLU B 2 59  ? 204.183 228.113 170.583 1.00 131.39 ?  59  GLU B N     1 
ATOM   2707  C  CA    . GLU B 2 59  ? 205.101 228.562 169.536 1.00 131.89 ?  59  GLU B CA    1 
ATOM   2708  C  C     . GLU B 2 59  ? 206.141 227.504 169.185 1.00 129.46 ?  59  GLU B C     1 
ATOM   2709  O  O     . GLU B 2 59  ? 206.975 227.134 170.010 1.00 130.25 ?  59  GLU B O     1 
ATOM   2710  C  CB    . GLU B 2 59  ? 205.806 229.866 169.939 1.00 131.03 ?  59  GLU B CB    1 
ATOM   2711  C  CG    . GLU B 2 59  ? 204.887 231.095 169.858 1.00 133.50 ?  59  GLU B CG    1 
ATOM   2712  C  CD    . GLU B 2 59  ? 204.337 231.363 168.440 1.00 136.60 ?  59  GLU B CD    1 
ATOM   2713  O  OE1   . GLU B 2 59  ? 204.966 230.962 167.432 1.00 134.78 ?  59  GLU B OE1   1 
ATOM   2714  O  OE2   . GLU B 2 59  ? 203.260 231.991 168.340 1.00 134.70 -1 59  GLU B OE2   1 
ATOM   2715  N  N     . GLN B 2 60  ? 206.129 227.065 167.929 1.00 114.73 ?  60  GLN B N     1 
ATOM   2716  C  CA    . GLN B 2 60  ? 207.175 226.229 167.372 1.00 111.96 ?  60  GLN B CA    1 
ATOM   2717  C  C     . GLN B 2 60  ? 208.268 227.119 166.799 1.00 114.50 ?  60  GLN B C     1 
ATOM   2718  O  O     . GLN B 2 60  ? 208.006 227.973 165.958 1.00 116.99 ?  60  GLN B O     1 
ATOM   2719  C  CB    . GLN B 2 60  ? 206.583 225.299 166.310 1.00 118.85 ?  60  GLN B CB    1 
ATOM   2720  C  CG    . GLN B 2 60  ? 205.696 224.240 166.976 1.00 119.84 ?  60  GLN B CG    1 
ATOM   2721  C  CD    . GLN B 2 60  ? 204.687 223.582 166.050 1.00 121.86 ?  60  GLN B CD    1 
ATOM   2722  O  OE1   . GLN B 2 60  ? 204.820 223.560 164.836 1.00 119.82 ?  60  GLN B OE1   1 
ATOM   2723  N  NE2   . GLN B 2 60  ? 203.606 223.060 166.584 1.00 123.22 ?  60  GLN B NE2   1 
ATOM   2724  N  N     . PHE B 2 61  ? 209.501 226.904 167.236 1.00 122.36 ?  61  PHE B N     1 
ATOM   2725  C  CA    . PHE B 2 61  ? 210.690 227.615 166.764 1.00 126.42 ?  61  PHE B CA    1 
ATOM   2726  C  C     . PHE B 2 61  ? 211.449 226.696 165.805 1.00 121.10 ?  61  PHE B C     1 
ATOM   2727  O  O     . PHE B 2 61  ? 212.359 225.964 166.185 1.00 125.04 ?  61  PHE B O     1 
ATOM   2728  C  CB    . PHE B 2 61  ? 211.518 228.120 167.967 1.00 129.04 ?  61  PHE B CB    1 
ATOM   2729  C  CG    . PHE B 2 61  ? 210.741 229.007 168.939 1.00 124.80 ?  61  PHE B CG    1 
ATOM   2730  C  CD1   . PHE B 2 61  ? 210.031 230.124 168.460 1.00 122.03 ?  61  PHE B CD1   1 
ATOM   2731  C  CD2   . PHE B 2 61  ? 210.677 228.684 170.305 1.00 121.99 ?  61  PHE B CD2   1 
ATOM   2732  C  CE1   . PHE B 2 61  ? 209.246 230.896 169.328 1.00 119.54 ?  61  PHE B CE1   1 
ATOM   2733  C  CE2   . PHE B 2 61  ? 209.895 229.460 171.176 1.00 122.82 ?  61  PHE B CE2   1 
ATOM   2734  C  CZ    . PHE B 2 61  ? 209.174 230.560 170.687 1.00 124.09 ?  61  PHE B CZ    1 
ATOM   2735  N  N     . ARG B 2 62  ? 211.019 226.698 164.539 1.00 111.96 ?  62  ARG B N     1 
ATOM   2736  C  CA    . ARG B 2 62  ? 211.404 225.695 163.525 1.00 116.30 ?  62  ARG B CA    1 
ATOM   2737  C  C     . ARG B 2 62  ? 212.831 225.829 163.020 1.00 122.39 ?  62  ARG B C     1 
ATOM   2738  O  O     . ARG B 2 62  ? 213.342 224.954 162.327 1.00 126.50 ?  62  ARG B O     1 
ATOM   2739  C  CB    . ARG B 2 62  ? 210.393 225.718 162.380 1.00 112.81 ?  62  ARG B CB    1 
ATOM   2740  C  CG    . ARG B 2 62  ? 209.046 225.202 162.894 1.00 118.38 ?  62  ARG B CG    1 
ATOM   2741  C  CD    . ARG B 2 62  ? 207.951 225.417 161.865 1.00 118.15 ?  62  ARG B CD    1 
ATOM   2742  N  NE    . ARG B 2 62  ? 206.644 225.063 162.431 1.00 115.73 ?  62  ARG B NE    1 
ATOM   2743  C  CZ    . ARG B 2 62  ? 205.488 225.536 162.039 1.00 118.55 ?  62  ARG B CZ    1 
ATOM   2744  N  NH1   . ARG B 2 62  ? 204.390 225.100 162.552 1.00 123.93 1  62  ARG B NH1   1 
ATOM   2745  N  NH2   . ARG B 2 62  ? 205.363 226.420 161.105 1.00 114.78 ?  62  ARG B NH2   1 
ATOM   2746  N  N     . ASP B 2 63  ? 213.498 226.903 163.402 1.00 140.48 ?  63  ASP B N     1 
ATOM   2747  C  CA    . ASP B 2 63  ? 214.880 227.120 163.222 1.00 141.53 ?  63  ASP B CA    1 
ATOM   2748  C  C     . ASP B 2 63  ? 215.739 226.267 164.117 1.00 140.35 ?  63  ASP B C     1 
ATOM   2749  O  O     . ASP B 2 63  ? 216.922 226.046 163.841 1.00 142.18 ?  63  ASP B O     1 
ATOM   2750  C  CB    . ASP B 2 63  ? 215.274 228.531 163.314 1.00 145.05 ?  63  ASP B CB    1 
ATOM   2751  C  CG    . ASP B 2 63  ? 215.250 229.131 164.671 1.00 145.08 ?  63  ASP B CG    1 
ATOM   2752  O  OD1   . ASP B 2 63  ? 215.243 228.347 165.642 1.00 143.79 ?  63  ASP B OD1   1 
ATOM   2753  O  OD2   . ASP B 2 63  ? 215.207 230.370 164.818 1.00 144.02 -1 63  ASP B OD2   1 
ATOM   2754  N  N     . ALA B 2 64  ? 215.235 225.796 165.209 1.00 121.90 ?  64  ALA B N     1 
ATOM   2755  C  CA    . ALA B 2 64  ? 215.840 225.170 166.321 1.00 122.89 ?  64  ALA B CA    1 
ATOM   2756  C  C     . ALA B 2 64  ? 215.268 223.825 166.674 1.00 124.25 ?  64  ALA B C     1 
ATOM   2757  O  O     . ALA B 2 64  ? 215.059 223.522 167.853 1.00 125.58 ?  64  ALA B O     1 
ATOM   2758  C  CB    . ALA B 2 64  ? 215.960 226.022 167.449 1.00 124.93 ?  64  ALA B CB    1 
ATOM   2759  N  N     . LEU B 2 65  ? 214.909 223.009 165.672 1.00 126.10 ?  65  LEU B N     1 
ATOM   2760  C  CA    . LEU B 2 65  ? 214.367 221.669 165.917 1.00 124.28 ?  65  LEU B CA    1 
ATOM   2761  C  C     . LEU B 2 65  ? 215.432 220.845 166.638 1.00 127.10 ?  65  LEU B C     1 
ATOM   2762  O  O     . LEU B 2 65  ? 216.556 220.739 166.145 1.00 129.36 ?  65  LEU B O     1 
ATOM   2763  C  CB    . LEU B 2 65  ? 213.943 220.965 164.610 1.00 119.78 ?  65  LEU B CB    1 
ATOM   2764  C  CG    . LEU B 2 65  ? 212.890 221.682 163.748 1.00 117.51 ?  65  LEU B CG    1 
ATOM   2765  C  CD1   . LEU B 2 65  ? 212.569 220.831 162.521 1.00 125.73 ?  65  LEU B CD1   1 
ATOM   2766  C  CD2   . LEU B 2 65  ? 211.590 221.948 164.492 1.00 119.55 ?  65  LEU B CD2   1 
ATOM   2767  N  N     . LEU B 2 66  ? 215.091 220.271 167.791 1.00 124.61 ?  66  LEU B N     1 
ATOM   2768  C  CA    . LEU B 2 66  ? 215.953 219.521 168.618 1.00 122.12 ?  66  LEU B CA    1 
ATOM   2769  C  C     . LEU B 2 66  ? 217.197 220.303 168.965 1.00 126.33 ?  66  LEU B C     1 
ATOM   2770  O  O     . LEU B 2 66  ? 218.317 219.847 168.729 1.00 127.58 ?  66  LEU B O     1 
ATOM   2771  C  CB    . LEU B 2 66  ? 216.193 218.171 168.083 1.00 116.55 ?  66  LEU B CB    1 
ATOM   2772  C  CG    . LEU B 2 66  ? 215.256 217.038 168.154 1.00 118.72 ?  66  LEU B CG    1 
ATOM   2773  C  CD1   . LEU B 2 66  ? 215.771 215.815 167.674 1.00 120.84 ?  66  LEU B CD1   1 
ATOM   2774  C  CD2   . LEU B 2 66  ? 214.681 216.910 169.439 1.00 123.98 ?  66  LEU B CD2   1 
ATOM   2775  N  N     . ALA B 2 67  ? 217.082 221.477 169.475 1.00 129.03 ?  67  ALA B N     1 
ATOM   2776  C  CA    . ALA B 2 67  ? 218.096 222.314 169.976 1.00 126.67 ?  67  ALA B CA    1 
ATOM   2777  C  C     . ALA B 2 67  ? 218.477 221.914 171.374 1.00 124.15 ?  67  ALA B C     1 
ATOM   2778  O  O     . ALA B 2 67  ? 217.642 222.110 172.264 1.00 121.21 ?  67  ALA B O     1 
ATOM   2779  C  CB    . ALA B 2 67  ? 217.850 223.700 169.864 1.00 127.31 ?  67  ALA B CB    1 
ATOM   2780  N  N     . PRO B 2 68  ? 219.660 221.372 171.646 1.00 138.18 ?  68  PRO B N     1 
ATOM   2781  C  CA    . PRO B 2 68  ? 219.989 220.941 172.994 1.00 140.71 ?  68  PRO B CA    1 
ATOM   2782  C  C     . PRO B 2 68  ? 220.001 222.088 173.970 1.00 140.60 ?  68  PRO B C     1 
ATOM   2783  O  O     . PRO B 2 68  ? 219.871 223.250 173.558 1.00 141.21 ?  68  PRO B O     1 
ATOM   2784  C  CB    . PRO B 2 68  ? 221.335 220.292 172.835 1.00 143.14 ?  68  PRO B CB    1 
ATOM   2785  C  CG    . PRO B 2 68  ? 221.906 220.885 171.666 1.00 142.78 ?  68  PRO B CG    1 
ATOM   2786  C  CD    . PRO B 2 68  ? 220.803 221.191 170.773 1.00 139.27 ?  68  PRO B CD    1 
ATOM   2787  N  N     . PRO B 2 69  ? 220.165 221.825 175.264 1.00 121.60 ?  69  PRO B N     1 
ATOM   2788  C  CA    . PRO B 2 69  ? 220.208 222.887 176.243 1.00 118.37 ?  69  PRO B CA    1 
ATOM   2789  C  C     . PRO B 2 69  ? 221.328 223.864 176.030 1.00 122.18 ?  69  PRO B C     1 
ATOM   2790  O  O     . PRO B 2 69  ? 222.272 223.581 175.290 1.00 127.39 ?  69  PRO B O     1 
ATOM   2791  C  CB    . PRO B 2 69  ? 220.231 222.160 177.518 1.00 122.53 ?  69  PRO B CB    1 
ATOM   2792  C  CG    . PRO B 2 69  ? 219.921 220.825 177.248 1.00 124.15 ?  69  PRO B CG    1 
ATOM   2793  C  CD    . PRO B 2 69  ? 220.320 220.587 175.942 1.00 123.28 ?  69  PRO B CD    1 
ATOM   2794  N  N     . ALA B 2 70  ? 221.282 225.002 176.680 1.00 119.24 ?  70  ALA B N     1 
ATOM   2795  C  CA    . ALA B 2 70  ? 222.250 226.047 176.533 1.00 119.13 ?  70  ALA B CA    1 
ATOM   2796  C  C     . ALA B 2 70  ? 223.657 225.569 176.810 1.00 118.76 ?  70  ALA B C     1 
ATOM   2797  O  O     . ALA B 2 70  ? 224.613 225.985 176.147 1.00 114.12 ?  70  ALA B O     1 
ATOM   2798  C  CB    . ALA B 2 70  ? 221.921 227.244 177.344 1.00 122.02 ?  70  ALA B CB    1 
ATOM   2799  N  N     . TRP B 2 71  ? 223.867 224.722 177.759 1.00 128.20 ?  71  TRP B N     1 
ATOM   2800  C  CA    . TRP B 2 71  ? 225.090 224.225 178.264 1.00 129.85 ?  71  TRP B CA    1 
ATOM   2801  C  C     . TRP B 2 71  ? 225.680 223.076 177.489 1.00 130.56 ?  71  TRP B C     1 
ATOM   2802  O  O     . TRP B 2 71  ? 226.507 222.334 178.035 1.00 128.77 ?  71  TRP B O     1 
ATOM   2803  C  CB    . TRP B 2 71  ? 225.046 223.912 179.696 1.00 129.59 ?  71  TRP B CB    1 
ATOM   2804  C  CG    . TRP B 2 71  ? 224.228 222.786 180.108 1.00 127.75 ?  71  TRP B CG    1 
ATOM   2805  C  CD1   . TRP B 2 71  ? 224.545 221.507 180.215 1.00 127.96 ?  71  TRP B CD1   1 
ATOM   2806  C  CD2   . TRP B 2 71  ? 222.835 222.817 180.431 1.00 128.43 ?  71  TRP B CD2   1 
ATOM   2807  N  NE1   . TRP B 2 71  ? 223.544 220.771 180.549 1.00 131.94 ?  71  TRP B NE1   1 
ATOM   2808  C  CE2   . TRP B 2 71  ? 222.441 221.495 180.706 1.00 133.55 ?  71  TRP B CE2   1 
ATOM   2809  C  CE3   . TRP B 2 71  ? 221.862 223.764 180.526 1.00 124.92 ?  71  TRP B CE3   1 
ATOM   2810  C  CZ2   . TRP B 2 71  ? 221.156 221.235 181.040 1.00 132.65 ?  71  TRP B CZ2   1 
ATOM   2811  C  CZ3   . TRP B 2 71  ? 220.639 223.451 180.853 1.00 127.86 ?  71  TRP B CZ3   1 
ATOM   2812  C  CH2   . TRP B 2 71  ? 220.296 222.197 181.105 1.00 130.51 ?  71  TRP B CH2   1 
ATOM   2813  N  N     . GLN B 2 72  ? 225.276 222.846 176.267 1.00 142.44 ?  72  GLN B N     1 
ATOM   2814  C  CA    . GLN B 2 72  ? 225.750 221.824 175.390 1.00 142.10 ?  72  GLN B CA    1 
ATOM   2815  C  C     . GLN B 2 72  ? 225.957 222.347 173.986 1.00 141.79 ?  72  GLN B C     1 
ATOM   2816  O  O     . GLN B 2 72  ? 225.392 223.377 173.610 1.00 141.80 ?  72  GLN B O     1 
ATOM   2817  C  CB    . GLN B 2 72  ? 224.890 220.592 175.423 1.00 141.15 ?  72  GLN B CB    1 
ATOM   2818  C  CG    . GLN B 2 72  ? 224.829 219.866 176.712 1.00 143.49 ?  72  GLN B CG    1 
ATOM   2819  C  CD    . GLN B 2 72  ? 226.149 219.371 177.232 1.00 143.67 ?  72  GLN B CD    1 
ATOM   2820  O  OE1   . GLN B 2 72  ? 226.356 219.231 178.437 1.00 138.93 ?  72  GLN B OE1   1 
ATOM   2821  N  NE2   . GLN B 2 72  ? 227.039 219.104 176.340 1.00 143.50 ?  72  GLN B NE2   1 
ATOM   2822  N  N     . GLU B 2 73  ? 226.755 221.625 173.205 1.00 164.97 ?  73  GLU B N     1 
ATOM   2823  C  CA    . GLU B 2 73  ? 227.107 222.076 171.865 1.00 166.94 ?  73  GLU B CA    1 
ATOM   2824  C  C     . GLU B 2 73  ? 225.850 222.327 171.045 1.00 165.91 ?  73  GLU B C     1 
ATOM   2825  O  O     . GLU B 2 73  ? 224.928 221.505 171.034 1.00 162.81 ?  73  GLU B O     1 
ATOM   2826  C  CB    . GLU B 2 73  ? 227.997 221.045 171.169 1.00 168.21 ?  73  GLU B CB    1 
ATOM   2827  C  CG    . GLU B 2 73  ? 229.196 220.568 171.985 1.00 169.71 ?  73  GLU B CG    1 
ATOM   2828  C  CD    . GLU B 2 73  ? 228.878 219.378 172.873 1.00 170.43 ?  73  GLU B CD    1 
ATOM   2829  O  OE1   . GLU B 2 73  ? 227.999 219.506 173.751 1.00 170.19 ?  73  GLU B OE1   1 
ATOM   2830  O  OE2   . GLU B 2 73  ? 229.510 218.315 172.694 1.00 169.09 -1 73  GLU B OE2   1 
ATOM   2831  N  N     . GLY B 2 74  ? 225.786 223.440 170.362 1.00 159.01 ?  74  GLY B N     1 
ATOM   2832  C  CA    . GLY B 2 74  ? 224.690 223.840 169.574 1.00 158.04 ?  74  GLY B CA    1 
ATOM   2833  C  C     . GLY B 2 74  ? 223.550 224.504 170.269 1.00 157.94 ?  74  GLY B C     1 
ATOM   2834  O  O     . GLY B 2 74  ? 222.574 224.906 169.625 1.00 159.61 ?  74  GLY B O     1 
ATOM   2835  N  N     . GLY B 2 75  ? 223.607 224.651 171.568 1.00 146.47 ?  75  GLY B N     1 
ATOM   2836  C  CA    . GLY B 2 75  ? 222.616 225.306 172.321 1.00 147.22 ?  75  GLY B CA    1 
ATOM   2837  C  C     . GLY B 2 75  ? 222.722 226.796 172.346 1.00 144.16 ?  75  GLY B C     1 
ATOM   2838  O  O     . GLY B 2 75  ? 223.787 227.360 172.099 1.00 139.67 ?  75  GLY B O     1 
ATOM   2839  N  N     . SER B 2 76  ? 221.641 227.474 172.634 1.00 142.55 ?  76  SER B N     1 
ATOM   2840  C  CA    . SER B 2 76  ? 221.544 228.894 172.755 1.00 139.99 ?  76  SER B CA    1 
ATOM   2841  C  C     . SER B 2 76  ? 220.761 229.273 173.988 1.00 137.93 ?  76  SER B C     1 
ATOM   2842  O  O     . SER B 2 76  ? 219.871 228.528 174.405 1.00 140.46 ?  76  SER B O     1 
ATOM   2843  C  CB    . SER B 2 76  ? 220.956 229.546 171.538 1.00 140.49 ?  76  SER B CB    1 
ATOM   2844  O  OG    . SER B 2 76  ? 219.605 229.272 171.431 1.00 139.56 ?  76  SER B OG    1 
ATOM   2845  N  N     . MET B 2 77  ? 221.042 230.408 174.573 1.00 133.05 ?  77  MET B N     1 
ATOM   2846  C  CA    . MET B 2 77  ? 220.403 230.886 175.760 1.00 136.72 ?  77  MET B CA    1 
ATOM   2847  C  C     . MET B 2 77  ? 218.949 231.241 175.561 1.00 135.87 ?  77  MET B C     1 
ATOM   2848  O  O     . MET B 2 77  ? 218.232 231.459 176.544 1.00 136.80 ?  77  MET B O     1 
ATOM   2849  C  CB    . MET B 2 77  ? 221.172 232.002 176.400 1.00 140.26 ?  77  MET B CB    1 
ATOM   2850  C  CG    . MET B 2 77  ? 222.444 231.629 177.060 1.00 140.73 ?  77  MET B CG    1 
ATOM   2851  S  SD    . MET B 2 77  ? 222.249 230.654 178.542 1.00 142.31 ?  77  MET B SD    1 
ATOM   2852  C  CE    . MET B 2 77  ? 223.901 230.153 178.869 1.00 136.87 ?  77  MET B CE    1 
ATOM   2853  N  N     . ALA B 2 78  ? 218.443 231.298 174.328 1.00 120.37 ?  78  ALA B N     1 
ATOM   2854  C  CA    . ALA B 2 78  ? 217.023 231.539 174.075 1.00 120.87 ?  78  ALA B CA    1 
ATOM   2855  C  C     . ALA B 2 78  ? 216.163 230.410 174.668 1.00 126.60 ?  78  ALA B C     1 
ATOM   2856  O  O     . ALA B 2 78  ? 215.196 230.648 175.386 1.00 128.40 ?  78  ALA B O     1 
ATOM   2857  C  CB    . ALA B 2 78  ? 216.845 231.674 172.558 1.00 119.24 ?  78  ALA B CB    1 
ATOM   2858  N  N     . HIS B 2 79  ? 216.562 229.166 174.416 1.00 128.83 ?  79  HIS B N     1 
ATOM   2859  C  CA    . HIS B 2 79  ? 215.871 227.947 174.808 1.00 122.97 ?  79  HIS B CA    1 
ATOM   2860  C  C     . HIS B 2 79  ? 216.664 227.261 175.916 1.00 124.05 ?  79  HIS B C     1 
ATOM   2861  O  O     . HIS B 2 79  ? 217.438 226.347 175.641 1.00 122.69 ?  79  HIS B O     1 
ATOM   2862  C  CB    . HIS B 2 79  ? 215.754 227.061 173.562 1.00 116.99 ?  79  HIS B CB    1 
ATOM   2863  C  CG    . HIS B 2 79  ? 215.093 227.744 172.401 1.00 120.95 ?  79  HIS B CG    1 
ATOM   2864  N  ND1   . HIS B 2 79  ? 215.559 227.770 171.111 1.00 125.28 ?  79  HIS B ND1   1 
ATOM   2865  C  CD2   . HIS B 2 79  ? 213.900 228.411 172.414 1.00 123.77 ?  79  HIS B CD2   1 
ATOM   2866  C  CE1   . HIS B 2 79  ? 214.674 228.449 170.363 1.00 126.22 ?  79  HIS B CE1   1 
ATOM   2867  N  NE2   . HIS B 2 79  ? 213.647 228.862 171.120 1.00 127.83 ?  79  HIS B NE2   1 
ATOM   2868  N  N     . LEU B 2 80  ? 216.552 227.714 177.166 1.00 122.26 ?  80  LEU B N     1 
ATOM   2869  C  CA    . LEU B 2 80  ? 217.555 227.371 178.181 1.00 122.23 ?  80  LEU B CA    1 
ATOM   2870  C  C     . LEU B 2 80  ? 217.716 225.857 178.396 1.00 123.95 ?  80  LEU B C     1 
ATOM   2871  O  O     . LEU B 2 80  ? 218.835 225.349 178.465 1.00 126.85 ?  80  LEU B O     1 
ATOM   2872  C  CB    . LEU B 2 80  ? 217.201 228.096 179.483 1.00 123.64 ?  80  LEU B CB    1 
ATOM   2873  C  CG    . LEU B 2 80  ? 218.203 227.879 180.628 1.00 127.58 ?  80  LEU B CG    1 
ATOM   2874  C  CD1   . LEU B 2 80  ? 219.574 228.468 180.312 1.00 130.93 ?  80  LEU B CD1   1 
ATOM   2875  C  CD2   . LEU B 2 80  ? 217.680 228.557 181.890 1.00 126.34 ?  80  LEU B CD2   1 
ATOM   2876  N  N     . LEU B 2 81  ? 216.592 225.138 178.447 1.00 115.15 ?  81  LEU B N     1 
ATOM   2877  C  CA    . LEU B 2 81  ? 216.408 223.740 178.524 1.00 114.74 ?  81  LEU B CA    1 
ATOM   2878  C  C     . LEU B 2 81  ? 216.480 223.023 177.202 1.00 113.53 ?  81  LEU B C     1 
ATOM   2879  O  O     . LEU B 2 81  ? 216.377 221.794 177.152 1.00 112.71 ?  81  LEU B O     1 
ATOM   2880  C  CB    . LEU B 2 81  ? 215.255 223.355 179.356 1.00 114.75 ?  81  LEU B CB    1 
ATOM   2881  C  CG    . LEU B 2 81  ? 215.113 223.648 180.794 1.00 109.72 ?  81  LEU B CG    1 
ATOM   2882  C  CD1   . LEU B 2 81  ? 213.971 223.093 181.405 1.00 107.74 ?  81  LEU B CD1   1 
ATOM   2883  C  CD2   . LEU B 2 81  ? 216.297 223.354 181.503 1.00 109.73 ?  81  LEU B CD2   1 
ATOM   2884  N  N     . GLY B 2 82  ? 216.611 223.700 176.114 1.00 122.97 ?  82  GLY B N     1 
ATOM   2885  C  CA    . GLY B 2 82  ? 216.516 223.211 174.832 1.00 124.09 ?  82  GLY B CA    1 
ATOM   2886  C  C     . GLY B 2 82  ? 215.161 223.149 174.246 1.00 120.60 ?  82  GLY B C     1 
ATOM   2887  O  O     . GLY B 2 82  ? 214.213 223.679 174.831 1.00 124.97 ?  82  GLY B O     1 
ATOM   2888  N  N     . THR B 2 83  ? 214.971 222.536 173.128 1.00 110.27 ?  83  THR B N     1 
ATOM   2889  C  CA    . THR B 2 83  ? 213.798 222.381 172.363 1.00 116.62 ?  83  THR B CA    1 
ATOM   2890  C  C     . THR B 2 83  ? 213.375 220.951 172.176 1.00 120.67 ?  83  THR B C     1 
ATOM   2891  O  O     . THR B 2 83  ? 214.237 220.083 172.011 1.00 123.08 ?  83  THR B O     1 
ATOM   2892  C  CB    . THR B 2 83  ? 213.851 223.139 171.079 1.00 115.47 ?  83  THR B CB    1 
ATOM   2893  O  OG1   . THR B 2 83  ? 215.015 222.753 170.417 1.00 115.87 ?  83  THR B OG1   1 
ATOM   2894  C  CG2   . THR B 2 83  ? 213.733 224.532 171.223 1.00 120.33 ?  83  THR B CG2   1 
ATOM   2895  N  N     . ASP B 2 84  ? 212.062 220.694 172.160 1.00 121.12 ?  84  ASP B N     1 
ATOM   2896  C  CA    . ASP B 2 84  ? 211.514 219.395 171.749 1.00 117.23 ?  84  ASP B CA    1 
ATOM   2897  C  C     . ASP B 2 84  ? 211.610 219.183 170.224 1.00 119.70 ?  84  ASP B C     1 
ATOM   2898  O  O     . ASP B 2 84  ? 212.073 220.047 169.477 1.00 122.60 ?  84  ASP B O     1 
ATOM   2899  C  CB    . ASP B 2 84  ? 210.107 219.173 172.334 1.00 114.74 ?  84  ASP B CB    1 
ATOM   2900  C  CG    . ASP B 2 84  ? 208.917 219.806 171.613 1.00 117.68 ?  84  ASP B CG    1 
ATOM   2901  O  OD1   . ASP B 2 84  ? 209.089 220.582 170.658 1.00 124.59 ?  84  ASP B OD1   1 
ATOM   2902  O  OD2   . ASP B 2 84  ? 207.766 219.501 172.012 1.00 115.86 -1 84  ASP B OD2   1 
ATOM   2903  N  N     . ASP B 2 85  ? 211.220 218.005 169.736 1.00 125.61 ?  85  ASP B N     1 
ATOM   2904  C  CA    . ASP B 2 85  ? 211.405 217.653 168.327 1.00 123.87 ?  85  ASP B CA    1 
ATOM   2905  C  C     . ASP B 2 85  ? 210.531 218.457 167.371 1.00 124.85 ?  85  ASP B C     1 
ATOM   2906  O  O     . ASP B 2 85  ? 210.935 218.779 166.261 1.00 131.14 ?  85  ASP B O     1 
ATOM   2907  C  CB    . ASP B 2 85  ? 211.113 216.174 168.139 1.00 128.05 ?  85  ASP B CB    1 
ATOM   2908  C  CG    . ASP B 2 85  ? 211.346 215.753 166.685 1.00 137.66 ?  85  ASP B CG    1 
ATOM   2909  O  OD1   . ASP B 2 85  ? 212.485 215.921 166.187 1.00 140.58 ?  85  ASP B OD1   1 
ATOM   2910  O  OD2   . ASP B 2 85  ? 210.388 215.246 166.061 1.00 141.33 -1 85  ASP B OD2   1 
ATOM   2911  N  N     . VAL B 2 86  ? 209.343 218.822 167.816 1.00 107.86 ?  86  VAL B N     1 
ATOM   2912  C  CA    . VAL B 2 86  ? 208.480 219.755 167.112 1.00 108.17 ?  86  VAL B CA    1 
ATOM   2913  C  C     . VAL B 2 86  ? 209.009 221.201 167.212 1.00 109.06 ?  86  VAL B C     1 
ATOM   2914  O  O     . VAL B 2 86  ? 208.513 222.073 166.502 1.00 108.47 ?  86  VAL B O     1 
ATOM   2915  C  CB    . VAL B 2 86  ? 207.038 219.534 167.594 1.00 109.66 ?  86  VAL B CB    1 
ATOM   2916  C  CG1   . VAL B 2 86  ? 206.022 220.551 167.181 1.00 111.57 ?  86  VAL B CG1   1 
ATOM   2917  C  CG2   . VAL B 2 86  ? 206.515 218.199 167.123 1.00 109.19 ?  86  VAL B CG2   1 
ATOM   2918  N  N     . GLY B 2 87  ? 210.040 221.488 168.023 1.00 116.94 ?  87  GLY B N     1 
ATOM   2919  C  CA    . GLY B 2 87  ? 210.655 222.716 168.115 1.00 114.95 ?  87  GLY B CA    1 
ATOM   2920  C  C     . GLY B 2 87  ? 210.255 223.716 169.117 1.00 117.51 ?  87  GLY B C     1 
ATOM   2921  O  O     . GLY B 2 87  ? 210.636 224.890 169.050 1.00 120.22 ?  87  GLY B O     1 
ATOM   2922  N  N     . ARG B 2 88  ? 209.425 223.314 170.083 1.00 113.30 ?  88  ARG B N     1 
ATOM   2923  C  CA    . ARG B 2 88  ? 208.930 224.161 171.169 1.00 108.13 ?  88  ARG B CA    1 
ATOM   2924  C  C     . ARG B 2 88  ? 209.926 224.223 172.302 1.00 107.45 ?  88  ARG B C     1 
ATOM   2925  O  O     . ARG B 2 88  ? 210.681 223.286 172.540 1.00 110.19 ?  88  ARG B O     1 
ATOM   2926  C  CB    . ARG B 2 88  ? 207.623 223.609 171.699 1.00 106.79 ?  88  ARG B CB    1 
ATOM   2927  C  CG    . ARG B 2 88  ? 206.534 223.646 170.634 1.00 108.24 ?  88  ARG B CG    1 
ATOM   2928  C  CD    . ARG B 2 88  ? 205.316 222.871 171.107 1.00 108.24 ?  88  ARG B CD    1 
ATOM   2929  N  NE    . ARG B 2 88  ? 205.607 221.432 171.173 1.00 111.23 ?  88  ARG B NE    1 
ATOM   2930  C  CZ    . ARG B 2 88  ? 204.739 220.467 171.017 1.00 109.71 ?  88  ARG B CZ    1 
ATOM   2931  N  NH1   . ARG B 2 88  ? 205.142 219.240 171.029 1.00 110.51 1  88  ARG B NH1   1 
ATOM   2932  N  NH2   . ARG B 2 88  ? 203.481 220.732 170.854 1.00 111.49 ?  88  ARG B NH2   1 
ATOM   2933  N  N     . ASP B 2 89  ? 209.878 225.308 173.049 1.00 113.29 ?  89  ASP B N     1 
ATOM   2934  C  CA    . ASP B 2 89  ? 210.726 225.526 174.215 1.00 113.93 ?  89  ASP B CA    1 
ATOM   2935  C  C     . ASP B 2 89  ? 210.318 224.608 175.367 1.00 108.46 ?  89  ASP B C     1 
ATOM   2936  O  O     . ASP B 2 89  ? 209.201 224.689 175.885 1.00 113.19 ?  89  ASP B O     1 
ATOM   2937  C  CB    . ASP B 2 89  ? 210.632 226.991 174.652 1.00 114.20 ?  89  ASP B CB    1 
ATOM   2938  C  CG    . ASP B 2 89  ? 211.313 227.204 176.004 1.00 116.41 ?  89  ASP B CG    1 
ATOM   2939  O  OD1   . ASP B 2 89  ? 212.383 226.601 176.232 1.00 120.53 ?  89  ASP B OD1   1 
ATOM   2940  O  OD2   . ASP B 2 89  ? 210.730 227.909 176.851 1.00 115.69 -1 89  ASP B OD2   1 
ATOM   2941  N  N     . VAL B 2 90  ? 211.226 223.742 175.802 1.00 103.36 ?  90  VAL B N     1 
ATOM   2942  C  CA    . VAL B 2 90  ? 211.059 222.805 176.846 1.00 109.75 ?  90  VAL B CA    1 
ATOM   2943  C  C     . VAL B 2 90  ? 210.727 223.476 178.152 1.00 112.50 ?  90  VAL B C     1 
ATOM   2944  O  O     . VAL B 2 90  ? 209.838 223.060 178.903 1.00 116.37 ?  90  VAL B O     1 
ATOM   2945  C  CB    . VAL B 2 90  ? 212.122 221.745 176.958 1.00 107.93 ?  90  VAL B CB    1 
ATOM   2946  C  CG1   . VAL B 2 90  ? 211.950 220.898 178.071 1.00 108.71 ?  90  VAL B CG1   1 
ATOM   2947  C  CG2   . VAL B 2 90  ? 212.332 221.028 175.764 1.00 110.12 ?  90  VAL B CG2   1 
ATOM   2948  N  N     . LEU B 2 91  ? 211.422 224.575 178.479 1.00 109.17 ?  91  LEU B N     1 
ATOM   2949  C  CA    . LEU B 2 91  ? 211.264 225.285 179.754 1.00 109.24 ?  91  LEU B CA    1 
ATOM   2950  C  C     . LEU B 2 91  ? 209.845 225.803 179.915 1.00 110.49 ?  91  LEU B C     1 
ATOM   2951  O  O     . LEU B 2 91  ? 209.188 225.508 180.913 1.00 110.90 ?  91  LEU B O     1 
ATOM   2952  C  CB    . LEU B 2 91  ? 212.310 226.406 179.856 1.00 111.80 ?  91  LEU B CB    1 
ATOM   2953  C  CG    . LEU B 2 91  ? 212.191 227.298 181.100 1.00 115.46 ?  91  LEU B CG    1 
ATOM   2954  C  CD1   . LEU B 2 91  ? 212.362 226.501 182.390 1.00 117.01 ?  91  LEU B CD1   1 
ATOM   2955  C  CD2   . LEU B 2 91  ? 213.271 228.373 181.072 1.00 110.63 ?  91  LEU B CD2   1 
ATOM   2956  N  N     . SER B 2 92  ? 209.330 226.508 178.916 1.00 113.54 ?  92  SER B N     1 
ATOM   2957  C  CA    . SER B 2 92  ? 207.946 226.946 178.936 1.00 114.60 ?  92  SER B CA    1 
ATOM   2958  C  C     . SER B 2 92  ? 206.984 225.770 179.040 1.00 117.96 ?  92  SER B C     1 
ATOM   2959  O  O     . SER B 2 92  ? 206.041 225.812 179.830 1.00 115.27 ?  92  SER B O     1 
ATOM   2960  C  CB    . SER B 2 92  ? 207.658 227.785 177.703 1.00 120.80 ?  92  SER B CB    1 
ATOM   2961  O  OG    . SER B 2 92  ? 206.296 228.116 177.723 1.00 126.52 ?  92  SER B OG    1 
ATOM   2962  N  N     . ARG B 2 93  ? 207.230 224.673 178.319 1.00 124.70 ?  93  ARG B N     1 
ATOM   2963  C  CA    . ARG B 2 93  ? 206.349 223.501 178.364 1.00 118.73 ?  93  ARG B CA    1 
ATOM   2964  C  C     . ARG B 2 93  ? 206.302 222.865 179.756 1.00 123.47 ?  93  ARG B C     1 
ATOM   2965  O  O     . ARG B 2 93  ? 205.207 222.499 180.178 1.00 125.97 ?  93  ARG B O     1 
ATOM   2966  C  CB    . ARG B 2 93  ? 206.737 222.515 177.256 1.00 113.24 ?  93  ARG B CB    1 
ATOM   2967  C  CG    . ARG B 2 93  ? 206.366 223.067 175.869 1.00 118.39 ?  93  ARG B CG    1 
ATOM   2968  C  CD    . ARG B 2 93  ? 204.972 222.678 175.374 1.00 115.35 ?  93  ARG B CD    1 
ATOM   2969  N  NE    . ARG B 2 93  ? 204.692 221.235 175.205 1.00 118.79 ?  93  ARG B NE    1 
ATOM   2970  C  CZ    . ARG B 2 93  ? 205.417 220.255 174.708 1.00 122.38 ?  93  ARG B CZ    1 
ATOM   2971  N  NH1   . ARG B 2 93  ? 204.861 219.108 174.474 1.00 122.78 1  93  ARG B NH1   1 
ATOM   2972  N  NH2   . ARG B 2 93  ? 206.676 220.359 174.425 1.00 124.05 ?  93  ARG B NH2   1 
ATOM   2973  N  N     . LEU B 2 94  ? 207.400 222.794 180.512 1.00 119.25 ?  94  LEU B N     1 
ATOM   2974  C  CA    . LEU B 2 94  ? 207.361 222.347 181.909 1.00 115.28 ?  94  LEU B CA    1 
ATOM   2975  C  C     . LEU B 2 94  ? 206.658 223.325 182.829 1.00 112.19 ?  94  LEU B C     1 
ATOM   2976  O  O     . LEU B 2 94  ? 205.800 222.900 183.600 1.00 107.27 ?  94  LEU B O     1 
ATOM   2977  C  CB    . LEU B 2 94  ? 208.759 222.034 182.445 1.00 111.83 ?  94  LEU B CB    1 
ATOM   2978  C  CG    . LEU B 2 94  ? 209.334 220.736 181.885 1.00 112.46 ?  94  LEU B CG    1 
ATOM   2979  C  CD1   . LEU B 2 94  ? 210.735 220.505 182.423 1.00 106.75 ?  94  LEU B CD1   1 
ATOM   2980  C  CD2   . LEU B 2 94  ? 208.495 219.526 182.288 1.00 109.03 ?  94  LEU B CD2   1 
ATOM   2981  N  N     . MET B 2 95  ? 206.961 224.625 182.771 1.00 123.15 ?  95  MET B N     1 
ATOM   2982  C  CA    . MET B 2 95  ? 206.335 225.637 183.643 1.00 119.32 ?  95  MET B CA    1 
ATOM   2983  C  C     . MET B 2 95  ? 204.827 225.751 183.438 1.00 118.73 ?  95  MET B C     1 
ATOM   2984  O  O     . MET B 2 95  ? 204.091 225.908 184.404 1.00 116.93 ?  95  MET B O     1 
ATOM   2985  C  CB    . MET B 2 95  ? 206.976 227.019 183.436 1.00 118.20 ?  95  MET B CB    1 
ATOM   2986  C  CG    . MET B 2 95  ? 208.392 227.095 184.004 1.00 115.99 ?  95  MET B CG    1 
ATOM   2987  S  SD    . MET B 2 95  ? 209.075 228.762 183.956 1.00 115.09 ?  95  MET B SD    1 
ATOM   2988  C  CE    . MET B 2 95  ? 210.407 228.570 185.164 1.00 120.18 ?  95  MET B CE    1 
ATOM   2989  N  N     . TYR B 2 96  ? 204.342 225.615 182.208 1.00 119.50 ?  96  TYR B N     1 
ATOM   2990  C  CA    . TYR B 2 96  ? 202.925 225.481 181.933 1.00 117.57 ?  96  TYR B CA    1 
ATOM   2991  C  C     . TYR B 2 96  ? 202.396 224.085 182.284 1.00 118.98 ?  96  TYR B C     1 
ATOM   2992  O  O     . TYR B 2 96  ? 201.314 223.985 182.849 1.00 121.71 ?  96  TYR B O     1 
ATOM   2993  C  CB    . TYR B 2 96  ? 202.656 225.830 180.472 1.00 116.01 ?  96  TYR B CB    1 
ATOM   2994  C  CG    . TYR B 2 96  ? 202.479 227.308 180.203 1.00 112.16 ?  96  TYR B CG    1 
ATOM   2995  C  CD1   . TYR B 2 96  ? 203.574 228.135 179.928 1.00 112.63 ?  96  TYR B CD1   1 
ATOM   2996  C  CD2   . TYR B 2 96  ? 201.179 227.839 180.171 1.00 114.80 ?  96  TYR B CD2   1 
ATOM   2997  C  CE1   . TYR B 2 96  ? 203.361 229.482 179.590 1.00 119.49 ?  96  TYR B CE1   1 
ATOM   2998  C  CE2   . TYR B 2 96  ? 200.963 229.181 179.828 1.00 118.52 ?  96  TYR B CE2   1 
ATOM   2999  C  CZ    . TYR B 2 96  ? 202.056 230.001 179.508 1.00 121.21 ?  96  TYR B CZ    1 
ATOM   3000  O  OH    . TYR B 2 96  ? 201.846 231.268 179.069 1.00 120.26 ?  96  TYR B OH    1 
ATOM   3001  N  N     . GLY B 2 97  ? 203.134 222.998 182.035 1.00 120.46 ?  97  GLY B N     1 
ATOM   3002  C  CA    . GLY B 2 97  ? 202.694 221.630 182.346 1.00 124.64 ?  97  GLY B CA    1 
ATOM   3003  C  C     . GLY B 2 97  ? 202.428 221.375 183.832 1.00 126.70 ?  97  GLY B C     1 
ATOM   3004  O  O     . GLY B 2 97  ? 201.581 220.552 184.193 1.00 124.71 ?  97  GLY B O     1 
ATOM   3005  N  N     . ALA B 2 98  ? 203.083 222.107 184.736 1.00 126.95 ?  98  ALA B N     1 
ATOM   3006  C  CA    . ALA B 2 98  ? 202.754 222.048 186.159 1.00 118.46 ?  98  ALA B CA    1 
ATOM   3007  C  C     . ALA B 2 98  ? 201.261 222.352 186.408 1.00 116.58 ?  98  ALA B C     1 
ATOM   3008  O  O     . ALA B 2 98  ? 200.656 221.776 187.306 1.00 122.96 ?  98  ALA B O     1 
ATOM   3009  C  CB    . ALA B 2 98  ? 203.651 223.028 186.916 1.00 118.34 ?  98  ALA B CB    1 
ATOM   3010  N  N     . ARG B 2 99  ? 200.638 223.206 185.592 1.00 113.82 ?  99  ARG B N     1 
ATOM   3011  C  CA    . ARG B 2 99  ? 199.292 223.735 185.840 1.00 116.30 ?  99  ARG B CA    1 
ATOM   3012  C  C     . ARG B 2 99  ? 198.234 222.649 185.853 1.00 112.19 ?  99  ARG B C     1 
ATOM   3013  O  O     . ARG B 2 99  ? 197.407 222.622 186.756 1.00 113.12 ?  99  ARG B O     1 
ATOM   3014  C  CB    . ARG B 2 99  ? 198.960 224.824 184.807 1.00 118.26 ?  99  ARG B CB    1 
ATOM   3015  C  CG    . ARG B 2 99  ? 199.884 226.044 184.948 1.00 114.74 ?  99  ARG B CG    1 
ATOM   3016  C  CD    . ARG B 2 99  ? 199.835 226.990 183.748 1.00 112.38 ?  99  ARG B CD    1 
ATOM   3017  N  NE    . ARG B 2 99  ? 198.554 227.695 183.610 1.00 113.26 ?  99  ARG B NE    1 
ATOM   3018  C  CZ    . ARG B 2 99  ? 198.252 228.901 184.047 1.00 118.90 ?  99  ARG B CZ    1 
ATOM   3019  N  NH1   . ARG B 2 99  ? 197.152 229.468 183.663 1.00 120.36 1  99  ARG B NH1   1 
ATOM   3020  N  NH2   . ARG B 2 99  ? 199.005 229.573 184.862 1.00 119.89 ?  99  ARG B NH2   1 
ATOM   3021  N  N     . LEU B 2 100 ? 198.258 221.739 184.882 1.00 123.30 ?  100 LEU B N     1 
ATOM   3022  C  CA    . LEU B 2 100 ? 197.288 220.638 184.816 1.00 127.24 ?  100 LEU B CA    1 
ATOM   3023  C  C     . LEU B 2 100 ? 197.732 219.415 185.635 1.00 129.86 ?  100 LEU B C     1 
ATOM   3024  O  O     . LEU B 2 100 ? 196.895 218.772 186.268 1.00 133.10 ?  100 LEU B O     1 
ATOM   3025  C  CB    . LEU B 2 100 ? 197.000 220.301 183.344 1.00 125.80 ?  100 LEU B CB    1 
ATOM   3026  C  CG    . LEU B 2 100 ? 195.990 219.160 183.125 1.00 126.45 ?  100 LEU B CG    1 
ATOM   3027  C  CD1   . LEU B 2 100 ? 194.634 219.440 183.777 1.00 128.93 ?  100 LEU B CD1   1 
ATOM   3028  C  CD2   . LEU B 2 100 ? 195.745 218.969 181.630 1.00 124.02 ?  100 LEU B CD2   1 
ATOM   3029  N  N     . SER B 2 101 ? 199.035 219.141 185.730 1.00 120.03 ?  101 SER B N     1 
ATOM   3030  C  CA    . SER B 2 101 ? 199.597 218.056 186.441 1.00 111.50 ?  101 SER B CA    1 
ATOM   3031  C  C     . SER B 2 101 ? 199.293 218.142 187.911 1.00 117.35 ?  101 SER B C     1 
ATOM   3032  O  O     . SER B 2 101 ? 198.837 217.189 188.552 1.00 126.36 ?  101 SER B O     1 
ATOM   3033  C  CB    . SER B 2 101 ? 201.026 217.879 186.196 1.00 108.59 ?  101 SER B CB    1 
ATOM   3034  O  OG    . SER B 2 101 ? 201.794 218.967 186.435 1.00 114.45 ?  101 SER B OG    1 
ATOM   3035  N  N     . LEU B 2 102 ? 199.541 219.314 188.520 1.00 126.87 ?  102 LEU B N     1 
ATOM   3036  C  CA    . LEU B 2 102 ? 199.263 219.542 189.937 1.00 126.13 ?  102 LEU B CA    1 
ATOM   3037  C  C     . LEU B 2 102 ? 197.777 219.401 190.220 1.00 128.29 ?  102 LEU B C     1 
ATOM   3038  O  O     . LEU B 2 102 ? 197.409 218.785 191.215 1.00 132.31 ?  102 LEU B O     1 
ATOM   3039  C  CB    . LEU B 2 102 ? 199.729 220.937 190.382 1.00 125.55 ?  102 LEU B CB    1 
ATOM   3040  C  CG    . LEU B 2 102 ? 201.250 221.158 190.393 1.00 129.55 ?  102 LEU B CG    1 
ATOM   3041  C  CD1   . LEU B 2 102 ? 201.527 222.636 190.676 1.00 134.95 ?  102 LEU B CD1   1 
ATOM   3042  C  CD2   . LEU B 2 102 ? 201.945 220.319 191.462 1.00 130.03 ?  102 LEU B CD2   1 
ATOM   3043  N  N     . LEU B 2 103 ? 196.914 219.921 189.345 1.00 117.91 ?  103 LEU B N     1 
ATOM   3044  C  CA    . LEU B 2 103 ? 195.510 219.839 189.432 1.00 113.52 ?  103 LEU B CA    1 
ATOM   3045  C  C     . LEU B 2 103 ? 195.047 218.411 189.497 1.00 115.63 ?  103 LEU B C     1 
ATOM   3046  O  O     . LEU B 2 103 ? 194.288 217.990 190.378 1.00 125.71 ?  103 LEU B O     1 
ATOM   3047  C  CB    . LEU B 2 103 ? 194.723 220.606 188.458 1.00 114.18 ?  103 LEU B CB    1 
ATOM   3048  C  CG    . LEU B 2 103 ? 193.262 220.742 188.521 1.00 113.76 ?  103 LEU B CG    1 
ATOM   3049  C  CD1   . LEU B 2 103 ? 192.844 221.216 189.784 1.00 113.18 ?  103 LEU B CD1   1 
ATOM   3050  C  CD2   . LEU B 2 103 ? 192.673 221.451 187.451 1.00 114.37 ?  103 LEU B CD2   1 
ATOM   3051  N  N     . VAL B 2 104 ? 195.477 217.598 188.587 1.00 119.40 ?  104 VAL B N     1 
ATOM   3052  C  CA    . VAL B 2 104 ? 195.203 216.217 188.485 1.00 119.78 ?  104 VAL B CA    1 
ATOM   3053  C  C     . VAL B 2 104 ? 195.606 215.494 189.741 1.00 122.99 ?  104 VAL B C     1 
ATOM   3054  O  O     . VAL B 2 104 ? 194.836 214.758 190.371 1.00 131.85 ?  104 VAL B O     1 
ATOM   3055  C  CB    . VAL B 2 104 ? 195.646 215.530 187.221 1.00 121.44 ?  104 VAL B CB    1 
ATOM   3056  C  CG1   . VAL B 2 104 ? 195.655 214.121 187.332 1.00 122.96 ?  104 VAL B CG1   1 
ATOM   3057  C  CG2   . VAL B 2 104 ? 194.971 215.977 186.068 1.00 123.89 ?  104 VAL B CG2   1 
ATOM   3058  N  N     . GLY B 2 105 ? 196.815 215.651 190.167 1.00 118.39 ?  105 GLY B N     1 
ATOM   3059  C  CA    . GLY B 2 105 ? 197.305 215.056 191.307 1.00 119.84 ?  105 GLY B CA    1 
ATOM   3060  C  C     . GLY B 2 105 ? 196.578 215.337 192.556 1.00 120.43 ?  105 GLY B C     1 
ATOM   3061  O  O     . GLY B 2 105 ? 196.138 214.444 193.287 1.00 123.92 ?  105 GLY B O     1 
ATOM   3062  N  N     . CYS B 2 106 ? 196.388 216.625 192.852 1.00 132.29 ?  106 CYS B N     1 
ATOM   3063  C  CA    . CYS B 2 106 ? 195.644 217.097 194.019 1.00 134.01 ?  106 CYS B CA    1 
ATOM   3064  C  C     . CYS B 2 106 ? 194.220 216.534 194.047 1.00 134.45 ?  106 CYS B C     1 
ATOM   3065  O  O     . CYS B 2 106 ? 193.819 215.969 195.063 1.00 143.81 ?  106 CYS B O     1 
ATOM   3066  C  CB    . CYS B 2 106 ? 195.577 218.634 194.042 1.00 138.34 ?  106 CYS B CB    1 
ATOM   3067  S  SG    . CYS B 2 106 ? 197.212 219.389 194.258 1.00 152.56 ?  106 CYS B SG    1 
ATOM   3068  N  N     . LEU B 2 107 ? 193.467 216.650 192.947 1.00 110.53 ?  107 LEU B N     1 
ATOM   3069  C  CA    . LEU B 2 107 ? 192.137 216.205 192.801 1.00 109.94 ?  107 LEU B CA    1 
ATOM   3070  C  C     . LEU B 2 107 ? 192.005 214.728 193.053 1.00 116.94 ?  107 LEU B C     1 
ATOM   3071  O  O     . LEU B 2 107 ? 191.212 214.267 193.887 1.00 126.58 ?  107 LEU B O     1 
ATOM   3072  C  CB    . LEU B 2 107 ? 191.424 216.605 191.581 1.00 112.33 ?  107 LEU B CB    1 
ATOM   3073  C  CG    . LEU B 2 107 ? 189.962 216.629 191.428 1.00 119.29 ?  107 LEU B CG    1 
ATOM   3074  C  CD1   . LEU B 2 107 ? 189.350 217.392 192.448 1.00 117.12 ?  107 LEU B CD1   1 
ATOM   3075  C  CD2   . LEU B 2 107 ? 189.502 216.972 190.139 1.00 119.21 ?  107 LEU B CD2   1 
ATOM   3076  N  N     . VAL B 2 108 ? 192.757 213.924 192.374 1.00 117.69 ?  108 VAL B N     1 
ATOM   3077  C  CA    . VAL B 2 108 ? 192.799 212.518 192.469 1.00 119.87 ?  108 VAL B CA    1 
ATOM   3078  C  C     . VAL B 2 108 ? 193.054 212.085 193.885 1.00 120.58 ?  108 VAL B C     1 
ATOM   3079  O  O     . VAL B 2 108 ? 192.289 211.340 194.512 1.00 125.13 ?  108 VAL B O     1 
ATOM   3080  C  CB    . VAL B 2 108 ? 193.656 211.805 191.459 1.00 124.36 ?  108 VAL B CB    1 
ATOM   3081  C  CG1   . VAL B 2 108 ? 193.969 210.479 191.836 1.00 122.84 ?  108 VAL B CG1   1 
ATOM   3082  C  CG2   . VAL B 2 108 ? 193.176 211.900 190.137 1.00 129.15 ?  108 VAL B CG2   1 
ATOM   3083  N  N     . VAL B 2 109 ? 194.124 212.521 194.466 1.00 118.60 ?  109 VAL B N     1 
ATOM   3084  C  CA    . VAL B 2 109 ? 194.578 212.178 195.755 1.00 112.61 ?  109 VAL B CA    1 
ATOM   3085  C  C     . VAL B 2 109 ? 193.538 212.495 196.795 1.00 111.48 ?  109 VAL B C     1 
ATOM   3086  O  O     . VAL B 2 109 ? 193.140 211.665 197.617 1.00 118.63 ?  109 VAL B O     1 
ATOM   3087  C  CB    . VAL B 2 109 ? 195.967 212.622 196.120 1.00 115.95 ?  109 VAL B CB    1 
ATOM   3088  C  CG1   . VAL B 2 109 ? 196.251 212.466 197.494 1.00 114.16 ?  109 VAL B CG1   1 
ATOM   3089  C  CG2   . VAL B 2 109 ? 196.972 212.074 195.294 1.00 118.63 ?  109 VAL B CG2   1 
ATOM   3090  N  N     . VAL B 2 110 ? 193.036 213.686 196.815 1.00 111.41 ?  110 VAL B N     1 
ATOM   3091  C  CA    . VAL B 2 110 ? 192.101 214.189 197.748 1.00 113.07 ?  110 VAL B CA    1 
ATOM   3092  C  C     . VAL B 2 110 ? 190.820 213.396 197.727 1.00 116.50 ?  110 VAL B C     1 
ATOM   3093  O  O     . VAL B 2 110 ? 190.339 212.875 198.743 1.00 120.43 ?  110 VAL B O     1 
ATOM   3094  C  CB    . VAL B 2 110 ? 191.841 215.673 197.717 1.00 115.50 ?  110 VAL B CB    1 
ATOM   3095  C  CG1   . VAL B 2 110 ? 191.059 216.037 196.604 1.00 120.32 ?  110 VAL B CG1   1 
ATOM   3096  C  CG2   . VAL B 2 110 ? 191.320 216.186 198.922 1.00 120.98 ?  110 VAL B CG2   1 
ATOM   3097  N  N     . LEU B 2 111 ? 190.201 213.257 196.598 1.00 110.25 ?  111 LEU B N     1 
ATOM   3098  C  CA    . LEU B 2 111 ? 188.980 212.575 196.402 1.00 108.81 ?  111 LEU B CA    1 
ATOM   3099  C  C     . LEU B 2 111 ? 189.073 211.127 196.804 1.00 111.11 ?  111 LEU B C     1 
ATOM   3100  O  O     . LEU B 2 111 ? 188.274 210.597 197.594 1.00 118.67 ?  111 LEU B O     1 
ATOM   3101  C  CB    . LEU B 2 111 ? 188.373 212.816 195.088 1.00 106.90 ?  111 LEU B CB    1 
ATOM   3102  C  CG    . LEU B 2 111 ? 187.865 214.126 194.653 1.00 110.86 ?  111 LEU B CG    1 
ATOM   3103  C  CD1   . LEU B 2 111 ? 187.427 214.185 193.313 1.00 108.94 ?  111 LEU B CD1   1 
ATOM   3104  C  CD2   . LEU B 2 111 ? 186.912 214.634 195.559 1.00 112.42 ?  111 LEU B CD2   1 
ATOM   3105  N  N     . SER B 2 112 ? 190.023 210.417 196.287 1.00 121.29 ?  112 SER B N     1 
ATOM   3106  C  CA    . SER B 2 112 ? 190.294 209.063 196.548 1.00 120.39 ?  112 SER B CA    1 
ATOM   3107  C  C     . SER B 2 112 ? 190.530 208.807 198.009 1.00 122.14 ?  112 SER B C     1 
ATOM   3108  O  O     . SER B 2 112 ? 189.988 207.870 198.600 1.00 127.26 ?  112 SER B O     1 
ATOM   3109  C  CB    . SER B 2 112 ? 191.370 208.520 195.724 1.00 127.14 ?  112 SER B CB    1 
ATOM   3110  O  OG    . SER B 2 112 ? 192.558 209.157 195.837 1.00 134.81 ?  112 SER B OG    1 
ATOM   3111  N  N     . LEU B 2 113 ? 191.328 209.589 198.658 1.00 119.12 ?  113 LEU B N     1 
ATOM   3112  C  CA    . LEU B 2 113 ? 191.647 209.535 200.031 1.00 117.32 ?  113 LEU B CA    1 
ATOM   3113  C  C     . LEU B 2 113 ? 190.424 209.677 200.895 1.00 119.12 ?  113 LEU B C     1 
ATOM   3114  O  O     . LEU B 2 113 ? 190.182 208.912 201.832 1.00 122.11 ?  113 LEU B O     1 
ATOM   3115  C  CB    . LEU B 2 113 ? 192.736 210.399 200.506 1.00 115.39 ?  113 LEU B CB    1 
ATOM   3116  C  CG    . LEU B 2 113 ? 193.300 210.341 201.863 1.00 115.13 ?  113 LEU B CG    1 
ATOM   3117  C  CD1   . LEU B 2 113 ? 193.831 209.067 202.151 1.00 116.43 ?  113 LEU B CD1   1 
ATOM   3118  C  CD2   . LEU B 2 113 ? 194.188 211.386 202.188 1.00 120.76 ?  113 LEU B CD2   1 
ATOM   3119  N  N     . ILE B 2 114 ? 189.606 210.647 200.647 1.00 116.03 ?  114 ILE B N     1 
ATOM   3120  C  CA    . ILE B 2 114 ? 188.398 210.927 201.329 1.00 112.70 ?  114 ILE B CA    1 
ATOM   3121  C  C     . ILE B 2 114 ? 187.488 209.727 201.313 1.00 111.15 ?  114 ILE B C     1 
ATOM   3122  O  O     . ILE B 2 114 ? 187.050 209.183 202.341 1.00 117.27 ?  114 ILE B O     1 
ATOM   3123  C  CB    . ILE B 2 114 ? 187.698 212.209 200.968 1.00 112.70 ?  114 ILE B CB    1 
ATOM   3124  C  CG1   . ILE B 2 114 ? 188.377 213.453 201.347 1.00 112.51 ?  114 ILE B CG1   1 
ATOM   3125  C  CG2   . ILE B 2 114 ? 186.337 212.220 201.352 1.00 113.53 ?  114 ILE B CG2   1 
ATOM   3126  C  CD1   . ILE B 2 114 ? 188.095 214.636 200.692 1.00 112.33 ?  114 ILE B CD1   1 
ATOM   3127  N  N     . MET B 2 115 ? 187.182 209.283 200.091 1.00 124.25 ?  115 MET B N     1 
ATOM   3128  C  CA    . MET B 2 115 ? 186.242 208.176 199.948 1.00 129.63 ?  115 MET B CA    1 
ATOM   3129  C  C     . MET B 2 115 ? 186.799 206.905 200.573 1.00 127.09 ?  115 MET B C     1 
ATOM   3130  O  O     . MET B 2 115 ? 186.071 206.161 201.245 1.00 133.05 ?  115 MET B O     1 
ATOM   3131  C  CB    . MET B 2 115 ? 185.913 207.951 198.471 1.00 130.13 ?  115 MET B CB    1 
ATOM   3132  C  CG    . MET B 2 115 ? 184.897 208.926 197.870 1.00 132.02 ?  115 MET B CG    1 
ATOM   3133  S  SD    . MET B 2 115 ? 183.568 209.488 198.962 1.00 150.58 ?  115 MET B SD    1 
ATOM   3134  C  CE    . MET B 2 115 ? 182.907 207.933 199.568 1.00 129.07 ?  115 MET B CE    1 
ATOM   3135  N  N     . GLY B 2 116 ? 188.105 206.664 200.466 1.00 105.84 ?  116 GLY B N     1 
ATOM   3136  C  CA    . GLY B 2 116 ? 188.752 205.501 201.049 1.00 103.93 ?  116 GLY B CA    1 
ATOM   3137  C  C     . GLY B 2 116 ? 188.740 205.478 202.570 1.00 110.66 ?  116 GLY B C     1 
ATOM   3138  O  O     . GLY B 2 116 ? 188.382 204.459 203.157 1.00 117.90 ?  116 GLY B O     1 
ATOM   3139  N  N     . VAL B 2 117 ? 189.048 206.606 203.216 1.00 115.78 ?  117 VAL B N     1 
ATOM   3140  C  CA    . VAL B 2 117 ? 188.950 206.765 204.673 1.00 111.51 ?  117 VAL B CA    1 
ATOM   3141  C  C     . VAL B 2 117 ? 187.534 206.476 205.149 1.00 115.54 ?  117 VAL B C     1 
ATOM   3142  O  O     . VAL B 2 117 ? 187.362 205.665 206.053 1.00 122.30 ?  117 VAL B O     1 
ATOM   3143  C  CB    . VAL B 2 117 ? 189.407 208.171 205.096 1.00 113.54 ?  117 VAL B CB    1 
ATOM   3144  C  CG1   . VAL B 2 117 ? 189.043 208.528 206.538 1.00 113.70 ?  117 VAL B CG1   1 
ATOM   3145  C  CG2   . VAL B 2 117 ? 190.926 208.274 204.981 1.00 118.19 ?  117 VAL B CG2   1 
ATOM   3146  N  N     . ILE B 2 118 ? 186.504 207.062 204.534 1.00 110.76 ?  118 ILE B N     1 
ATOM   3147  C  CA    . ILE B 2 118 ? 185.123 206.859 204.977 1.00 105.18 ?  118 ILE B CA    1 
ATOM   3148  C  C     . ILE B 2 118 ? 184.717 205.393 204.857 1.00 104.09 ?  118 ILE B C     1 
ATOM   3149  O  O     . ILE B 2 118 ? 184.306 204.784 205.845 1.00 111.03 ?  118 ILE B O     1 
ATOM   3150  C  CB    . ILE B 2 118 ? 184.152 207.781 204.226 1.00 107.47 ?  118 ILE B CB    1 
ATOM   3151  C  CG1   . ILE B 2 118 ? 184.407 209.256 204.579 1.00 112.00 ?  118 ILE B CG1   1 
ATOM   3152  C  CG2   . ILE B 2 118 ? 182.696 207.429 204.556 1.00 105.24 ?  118 ILE B CG2   1 
ATOM   3153  C  CD1   . ILE B 2 118 ? 183.775 210.235 203.584 1.00 111.37 ?  118 ILE B CD1   1 
ATOM   3154  N  N     . LEU B 2 119 ? 184.830 204.793 203.669 1.00 114.05 ?  119 LEU B N     1 
ATOM   3155  C  CA    . LEU B 2 119 ? 184.328 203.431 203.454 1.00 114.52 ?  119 LEU B CA    1 
ATOM   3156  C  C     . LEU B 2 119 ? 185.157 202.404 204.220 1.00 110.50 ?  119 LEU B C     1 
ATOM   3157  O  O     . LEU B 2 119 ? 184.608 201.425 204.720 1.00 117.77 ?  119 LEU B O     1 
ATOM   3158  C  CB    . LEU B 2 119 ? 184.275 203.081 201.958 1.00 114.29 ?  119 LEU B CB    1 
ATOM   3159  C  CG    . LEU B 2 119 ? 183.318 203.934 201.114 1.00 115.43 ?  119 LEU B CG    1 
ATOM   3160  C  CD1   . LEU B 2 119 ? 183.454 203.546 199.647 1.00 118.32 ?  119 LEU B CD1   1 
ATOM   3161  C  CD2   . LEU B 2 119 ? 181.867 203.759 201.533 1.00 110.51 ?  119 LEU B CD2   1 
ATOM   3162  N  N     . GLY B 2 120 ? 186.457 202.633 204.371 1.00 107.72 ?  120 GLY B N     1 
ATOM   3163  C  CA    . GLY B 2 120 ? 187.352 201.741 205.099 1.00 107.35 ?  120 GLY B CA    1 
ATOM   3164  C  C     . GLY B 2 120 ? 187.219 201.840 206.615 1.00 109.37 ?  120 GLY B C     1 
ATOM   3165  O  O     . GLY B 2 120 ? 187.380 200.828 207.292 1.00 113.86 ?  120 GLY B O     1 
ATOM   3166  N  N     . LEU B 2 121 ? 186.853 203.008 207.162 1.00 114.96 ?  121 LEU B N     1 
ATOM   3167  C  CA    . LEU B 2 121 ? 186.406 203.132 208.554 1.00 115.33 ?  121 LEU B CA    1 
ATOM   3168  C  C     . LEU B 2 121 ? 185.078 202.418 208.765 1.00 114.72 ?  121 LEU B C     1 
ATOM   3169  O  O     . LEU B 2 121 ? 184.951 201.685 209.743 1.00 117.32 ?  121 LEU B O     1 
ATOM   3170  C  CB    . LEU B 2 121 ? 186.269 204.604 208.979 1.00 111.63 ?  121 LEU B CB    1 
ATOM   3171  C  CG    . LEU B 2 121 ? 187.602 205.197 209.451 1.00 114.06 ?  121 LEU B CG    1 
ATOM   3172  C  CD1   . LEU B 2 121 ? 187.570 206.714 209.376 1.00 116.83 ?  121 LEU B CD1   1 
ATOM   3173  C  CD2   . LEU B 2 121 ? 187.893 204.825 210.902 1.00 115.71 ?  121 LEU B CD2   1 
ATOM   3174  N  N     . ILE B 2 122 ? 184.109 202.571 207.853 1.00 107.09 ?  122 ILE B N     1 
ATOM   3175  C  CA    . ILE B 2 122 ? 182.820 201.908 208.033 1.00 102.50 ?  122 ILE B CA    1 
ATOM   3176  C  C     . ILE B 2 122 ? 182.999 200.395 208.005 1.00 107.45 ?  122 ILE B C     1 
ATOM   3177  O  O     . ILE B 2 122 ? 182.500 199.674 208.878 1.00 114.85 ?  122 ILE B O     1 
ATOM   3178  C  CB    . ILE B 2 122 ? 181.818 202.383 206.968 1.00 107.21 ?  122 ILE B CB    1 
ATOM   3179  C  CG1   . ILE B 2 122 ? 181.329 203.791 207.308 1.00 105.90 ?  122 ILE B CG1   1 
ATOM   3180  C  CG2   . ILE B 2 122 ? 180.646 201.425 206.877 1.00 110.24 ?  122 ILE B CG2   1 
ATOM   3181  C  CD1   . ILE B 2 122 ? 180.652 204.500 206.162 1.00 111.00 ?  122 ILE B CD1   1 
ATOM   3182  N  N     . ALA B 2 123 ? 183.723 199.880 207.017 1.00 114.77 ?  123 ALA B N     1 
ATOM   3183  C  CA    . ALA B 2 123 ? 183.991 198.461 206.874 1.00 112.35 ?  123 ALA B CA    1 
ATOM   3184  C  C     . ALA B 2 123 ? 184.792 197.877 208.043 1.00 114.55 ?  123 ALA B C     1 
ATOM   3185  O  O     . ALA B 2 123 ? 184.538 196.755 208.451 1.00 121.61 ?  123 ALA B O     1 
ATOM   3186  C  CB    . ALA B 2 123 ? 184.729 198.247 205.548 1.00 122.38 ?  123 ALA B CB    1 
ATOM   3187  N  N     . GLY B 2 124 ? 185.740 198.622 208.612 1.00 110.95 ?  124 GLY B N     1 
ATOM   3188  C  CA    . GLY B 2 124 ? 186.529 198.136 209.748 1.00 115.13 ?  124 GLY B CA    1 
ATOM   3189  C  C     . GLY B 2 124 ? 185.784 198.166 211.082 1.00 115.40 ?  124 GLY B C     1 
ATOM   3190  O  O     . GLY B 2 124 ? 185.949 197.262 211.894 1.00 116.87 ?  124 GLY B O     1 
ATOM   3191  N  N     . TYR B 2 125 ? 184.968 199.186 211.327 1.00 110.60 ?  125 TYR B N     1 
ATOM   3192  C  CA    . TYR B 2 125 ? 184.273 199.372 212.589 1.00 107.58 ?  125 TYR B CA    1 
ATOM   3193  C  C     . TYR B 2 125 ? 182.903 198.691 212.662 1.00 109.46 ?  125 TYR B C     1 
ATOM   3194  O  O     . TYR B 2 125 ? 182.614 198.086 213.692 1.00 114.21 ?  125 TYR B O     1 
ATOM   3195  C  CB    . TYR B 2 125 ? 184.137 200.865 212.866 1.00 106.11 ?  125 TYR B CB    1 
ATOM   3196  C  CG    . TYR B 2 125 ? 183.366 201.170 214.128 1.00 105.71 ?  125 TYR B CG    1 
ATOM   3197  C  CD1   . TYR B 2 125 ? 184.017 201.170 215.370 1.00 108.48 ?  125 TYR B CD1   1 
ATOM   3198  C  CD2   . TYR B 2 125 ? 181.988 201.431 214.053 1.00 108.22 ?  125 TYR B CD2   1 
ATOM   3199  C  CE1   . TYR B 2 125 ? 183.289 201.422 216.544 1.00 111.06 ?  125 TYR B CE1   1 
ATOM   3200  C  CE2   . TYR B 2 125 ? 181.254 201.662 215.223 1.00 112.37 ?  125 TYR B CE2   1 
ATOM   3201  C  CZ    . TYR B 2 125 ? 181.903 201.665 216.470 1.00 111.07 ?  125 TYR B CZ    1 
ATOM   3202  O  OH    . TYR B 2 125 ? 181.187 201.875 217.601 1.00 112.51 ?  125 TYR B OH    1 
ATOM   3203  N  N     . PHE B 2 126 ? 182.025 198.811 211.652 1.00 103.67 ?  126 PHE B N     1 
ATOM   3204  C  CA    . PHE B 2 126 ? 180.617 198.524 211.912 1.00 101.02 ?  126 PHE B CA    1 
ATOM   3205  C  C     . PHE B 2 126 ? 180.361 197.039 212.139 1.00 105.46 ?  126 PHE B C     1 
ATOM   3206  O  O     . PHE B 2 126 ? 179.612 196.676 213.052 1.00 110.28 ?  126 PHE B O     1 
ATOM   3207  C  CB    . PHE B 2 126 ? 179.749 199.057 210.777 1.00 101.39 ?  126 PHE B CB    1 
ATOM   3208  C  CG    . PHE B 2 126 ? 179.093 200.366 211.097 1.00 106.33 ?  126 PHE B CG    1 
ATOM   3209  C  CD1   . PHE B 2 126 ? 178.108 200.437 212.065 1.00 105.69 ?  126 PHE B CD1   1 
ATOM   3210  C  CD2   . PHE B 2 126 ? 179.468 201.526 210.447 1.00 111.71 ?  126 PHE B CD2   1 
ATOM   3211  C  CE1   . PHE B 2 126 ? 177.503 201.638 212.370 1.00 106.38 ?  126 PHE B CE1   1 
ATOM   3212  C  CE2   . PHE B 2 126 ? 178.865 202.731 210.750 1.00 110.93 ?  126 PHE B CE2   1 
ATOM   3213  C  CZ    . PHE B 2 126 ? 177.882 202.785 211.713 1.00 108.49 ?  126 PHE B CZ    1 
ATOM   3214  N  N     . GLY B 2 127 ? 180.956 196.163 211.337 1.00 101.51 ?  127 GLY B N     1 
ATOM   3215  C  CA    . GLY B 2 127 ? 180.726 194.745 211.545 1.00 107.71 ?  127 GLY B CA    1 
ATOM   3216  C  C     . GLY B 2 127 ? 181.300 193.906 210.422 1.00 105.68 ?  127 GLY B C     1 
ATOM   3217  O  O     . GLY B 2 127 ? 182.314 194.259 209.819 1.00 109.57 ?  127 GLY B O     1 
ATOM   3218  N  N     . GLY B 2 128 ? 180.632 192.780 210.165 1.00 134.55 ?  128 GLY B N     1 
ATOM   3219  C  CA    . GLY B 2 128 ? 181.112 191.801 209.208 1.00 138.17 ?  128 GLY B CA    1 
ATOM   3220  C  C     . GLY B 2 128 ? 180.326 191.749 207.913 1.00 141.68 ?  128 GLY B C     1 
ATOM   3221  O  O     . GLY B 2 128 ? 180.909 191.544 206.845 1.00 142.87 ?  128 GLY B O     1 
ATOM   3222  N  N     . LEU B 2 129 ? 178.995 191.909 207.960 1.00 136.86 ?  129 LEU B N     1 
ATOM   3223  C  CA    . LEU B 2 129 ? 178.157 191.967 206.752 1.00 136.21 ?  129 LEU B CA    1 
ATOM   3224  C  C     . LEU B 2 129 ? 178.567 193.159 205.892 1.00 135.71 ?  129 LEU B C     1 
ATOM   3225  O  O     . LEU B 2 129 ? 178.865 192.995 204.710 1.00 137.26 ?  129 LEU B O     1 
ATOM   3226  C  CB    . LEU B 2 129 ? 176.663 192.049 207.121 1.00 134.11 ?  129 LEU B CB    1 
ATOM   3227  C  CG    . LEU B 2 129 ? 175.736 192.330 205.916 1.00 134.58 ?  129 LEU B CG    1 
ATOM   3228  C  CD1   . LEU B 2 129 ? 175.809 191.227 204.861 1.00 134.29 ?  129 LEU B CD1   1 
ATOM   3229  C  CD2   . LEU B 2 129 ? 174.290 192.452 206.384 1.00 133.41 ?  129 LEU B CD2   1 
ATOM   3230  N  N     . VAL B 2 130 ? 178.637 194.350 206.497 1.00 122.10 ?  130 VAL B N     1 
ATOM   3231  C  CA    . VAL B 2 130 ? 179.084 195.530 205.770 1.00 119.13 ?  130 VAL B CA    1 
ATOM   3232  C  C     . VAL B 2 130 ? 180.524 195.350 205.327 1.00 122.16 ?  130 VAL B C     1 
ATOM   3233  O  O     . VAL B 2 130 ? 180.903 195.773 204.229 1.00 134.05 ?  130 VAL B O     1 
ATOM   3234  C  CB    . VAL B 2 130 ? 178.908 196.788 206.641 1.00 123.31 ?  130 VAL B CB    1 
ATOM   3235  C  CG1   . VAL B 2 130 ? 179.384 198.024 205.898 1.00 127.62 ?  130 VAL B CG1   1 
ATOM   3236  C  CG2   . VAL B 2 130 ? 177.455 196.942 207.060 1.00 123.07 ?  130 VAL B CG2   1 
ATOM   3237  N  N     . ASP B 2 131 ? 181.389 194.681 206.088 1.00 123.84 ?  131 ASP B N     1 
ATOM   3238  C  CA    . ASP B 2 131 ? 182.781 194.419 205.679 1.00 128.77 ?  131 ASP B CA    1 
ATOM   3239  C  C     . ASP B 2 131 ? 182.844 193.540 204.424 1.00 134.00 ?  131 ASP B C     1 
ATOM   3240  O  O     . ASP B 2 131 ? 183.473 193.901 203.431 1.00 139.98 ?  131 ASP B O     1 
ATOM   3241  C  CB    . ASP B 2 131 ? 183.535 193.786 206.851 1.00 131.14 ?  131 ASP B CB    1 
ATOM   3242  C  CG    . ASP B 2 131 ? 185.000 193.416 206.619 1.00 131.25 ?  131 ASP B CG    1 
ATOM   3243  O  OD1   . ASP B 2 131 ? 185.634 193.900 205.667 1.00 131.68 ?  131 ASP B OD1   1 
ATOM   3244  O  OD2   . ASP B 2 131 ? 185.541 192.626 207.420 1.00 133.03 -1 131 ASP B OD2   1 
ATOM   3245  N  N     . ASN B 2 132 ? 182.080 192.444 204.373 1.00 137.77 ?  132 ASN B N     1 
ATOM   3246  C  CA    . ASN B 2 132 ? 181.977 191.591 203.187 1.00 138.13 ?  132 ASN B CA    1 
ATOM   3247  C  C     . ASN B 2 132 ? 181.393 192.320 201.964 1.00 141.27 ?  132 ASN B C     1 
ATOM   3248  O  O     . ASN B 2 132 ? 181.916 192.142 200.869 1.00 146.32 ?  132 ASN B O     1 
ATOM   3249  C  CB    . ASN B 2 132 ? 181.172 190.338 203.533 1.00 141.74 ?  132 ASN B CB    1 
ATOM   3250  C  CG    . ASN B 2 132 ? 182.043 189.303 204.210 1.00 144.96 ?  132 ASN B CG    1 
ATOM   3251  O  OD1   . ASN B 2 132 ? 182.682 188.492 203.560 1.00 147.59 ?  132 ASN B OD1   1 
ATOM   3252  N  ND2   . ASN B 2 132 ? 182.111 189.293 205.516 1.00 143.82 ?  132 ASN B ND2   1 
ATOM   3253  N  N     . ILE B 2 133 ? 180.378 193.174 202.119 1.00 129.28 ?  133 ILE B N     1 
ATOM   3254  C  CA    . ILE B 2 133 ? 179.881 194.013 201.021 1.00 126.49 ?  133 ILE B CA    1 
ATOM   3255  C  C     . ILE B 2 133 ? 180.989 194.934 200.512 1.00 127.17 ?  133 ILE B C     1 
ATOM   3256  O  O     . ILE B 2 133 ? 181.258 194.952 199.315 1.00 132.08 ?  133 ILE B O     1 
ATOM   3257  C  CB    . ILE B 2 133 ? 178.642 194.820 201.443 1.00 124.99 ?  133 ILE B CB    1 
ATOM   3258  C  CG1   . ILE B 2 133 ? 177.447 193.899 201.714 1.00 131.28 ?  133 ILE B CG1   1 
ATOM   3259  C  CG2   . ILE B 2 133 ? 178.267 195.841 200.368 1.00 124.61 ?  133 ILE B CG2   1 
ATOM   3260  C  CD1   . ILE B 2 133 ? 176.296 194.587 202.455 1.00 130.65 ?  133 ILE B CD1   1 
ATOM   3261  N  N     . ILE B 2 134 ? 181.665 195.691 201.383 1.00 119.09 ?  134 ILE B N     1 
ATOM   3262  C  CA    . ILE B 2 134 ? 182.677 196.661 200.938 1.00 118.06 ?  134 ILE B CA    1 
ATOM   3263  C  C     . ILE B 2 134 ? 183.897 195.952 200.354 1.00 120.78 ?  134 ILE B C     1 
ATOM   3264  O  O     . ILE B 2 134 ? 184.417 196.396 199.333 1.00 129.50 ?  134 ILE B O     1 
ATOM   3265  C  CB    . ILE B 2 134 ? 183.036 197.642 202.063 1.00 118.39 ?  134 ILE B CB    1 
ATOM   3266  C  CG1   . ILE B 2 134 ? 181.842 198.523 202.493 1.00 120.74 ?  134 ILE B CG1   1 
ATOM   3267  C  CG2   . ILE B 2 134 ? 184.219 198.537 201.674 1.00 122.00 ?  134 ILE B CG2   1 
ATOM   3268  C  CD1   . ILE B 2 134 ? 181.268 199.447 201.424 1.00 120.92 ?  134 ILE B CD1   1 
ATOM   3269  N  N     . MET B 2 135 ? 184.318 194.812 200.895 1.00 119.19 ?  135 MET B N     1 
ATOM   3270  C  CA    . MET B 2 135 ? 185.379 194.027 200.280 1.00 123.81 ?  135 MET B CA    1 
ATOM   3271  C  C     . MET B 2 135 ? 184.973 193.428 198.925 1.00 129.16 ?  135 MET B C     1 
ATOM   3272  O  O     . MET B 2 135 ? 185.796 193.390 198.014 1.00 137.37 ?  135 MET B O     1 
ATOM   3273  C  CB    . MET B 2 135 ? 185.903 192.972 201.249 1.00 123.22 ?  135 MET B CB    1 
ATOM   3274  C  CG    . MET B 2 135 ? 186.694 193.594 202.405 1.00 125.99 ?  135 MET B CG    1 
ATOM   3275  S  SD    . MET B 2 135 ? 188.235 194.439 201.950 1.00 127.37 ?  135 MET B SD    1 
ATOM   3276  C  CE    . MET B 2 135 ? 187.698 196.166 201.947 1.00 126.43 ?  135 MET B CE    1 
ATOM   3277  N  N     . ARG B 2 136 ? 183.710 193.032 198.728 1.00 144.84 ?  136 ARG B N     1 
ATOM   3278  C  CA    . ARG B 2 136 ? 183.195 192.652 197.402 1.00 145.65 ?  136 ARG B CA    1 
ATOM   3279  C  C     . ARG B 2 136 ? 183.346 193.811 196.412 1.00 146.53 ?  136 ARG B C     1 
ATOM   3280  O  O     . ARG B 2 136 ? 183.863 193.613 195.318 1.00 149.61 ?  136 ARG B O     1 
ATOM   3281  C  CB    . ARG B 2 136 ? 181.723 192.214 197.513 1.00 148.80 ?  136 ARG B CB    1 
ATOM   3282  C  CG    . ARG B 2 136 ? 181.192 191.517 196.253 1.00 153.39 ?  136 ARG B CG    1 
ATOM   3283  C  CD    . ARG B 2 136 ? 179.650 191.536 196.199 1.00 153.70 ?  136 ARG B CD    1 
ATOM   3284  N  NE    . ARG B 2 136 ? 179.129 192.776 195.576 1.00 154.80 ?  136 ARG B NE    1 
ATOM   3285  C  CZ    . ARG B 2 136 ? 177.938 193.330 195.724 1.00 152.82 ?  136 ARG B CZ    1 
ATOM   3286  N  NH1   . ARG B 2 136 ? 177.621 194.394 195.053 1.00 151.34 1  136 ARG B NH1   1 
ATOM   3287  N  NH2   . ARG B 2 136 ? 177.040 192.870 196.542 1.00 150.44 ?  136 ARG B NH2   1 
ATOM   3288  N  N     . VAL B 2 137 ? 182.939 195.022 196.798 1.00 127.66 ?  137 VAL B N     1 
ATOM   3289  C  CA    . VAL B 2 137 ? 183.048 196.197 195.996 1.00 128.84 ?  137 VAL B CA    1 
ATOM   3290  C  C     . VAL B 2 137 ? 184.492 196.488 195.653 1.00 131.68 ?  137 VAL B C     1 
ATOM   3291  O  O     . VAL B 2 137 ? 184.852 196.807 194.514 1.00 136.19 ?  137 VAL B O     1 
ATOM   3292  C  CB    . VAL B 2 137 ? 182.301 197.399 196.531 1.00 128.84 ?  137 VAL B CB    1 
ATOM   3293  C  CG1   . VAL B 2 137 ? 182.539 198.601 195.733 1.00 132.73 ?  137 VAL B CG1   1 
ATOM   3294  C  CG2   . VAL B 2 137 ? 180.879 197.136 196.723 1.00 127.07 ?  137 VAL B CG2   1 
ATOM   3295  N  N     . VAL B 2 138 ? 185.395 196.404 196.628 1.00 125.87 ?  138 VAL B N     1 
ATOM   3296  C  CA    . VAL B 2 138 ? 186.831 196.672 196.464 1.00 124.01 ?  138 VAL B CA    1 
ATOM   3297  C  C     . VAL B 2 138 ? 187.522 195.674 195.536 1.00 127.20 ?  138 VAL B C     1 
ATOM   3298  O  O     . VAL B 2 138 ? 188.258 196.091 194.644 1.00 135.41 ?  138 VAL B O     1 
ATOM   3299  C  CB    . VAL B 2 138 ? 187.490 196.735 197.849 1.00 126.00 ?  138 VAL B CB    1 
ATOM   3300  C  CG1   . VAL B 2 138 ? 188.997 196.487 197.898 1.00 128.83 ?  138 VAL B CG1   1 
ATOM   3301  C  CG2   . VAL B 2 138 ? 187.221 198.113 198.449 1.00 129.92 ?  138 VAL B CG2   1 
ATOM   3302  N  N     . ASP B 2 139 ? 187.263 194.376 195.665 1.00 136.23 ?  139 ASP B N     1 
ATOM   3303  C  CA    . ASP B 2 139 ? 187.799 193.379 194.738 1.00 135.80 ?  139 ASP B CA    1 
ATOM   3304  C  C     . ASP B 2 139 ? 187.205 193.517 193.335 1.00 139.68 ?  139 ASP B C     1 
ATOM   3305  O  O     . ASP B 2 139 ? 187.900 193.241 192.360 1.00 139.67 ?  139 ASP B O     1 
ATOM   3306  C  CB    . ASP B 2 139 ? 187.556 191.967 195.269 1.00 136.01 ?  139 ASP B CB    1 
ATOM   3307  C  CG    . ASP B 2 139 ? 188.239 191.666 196.610 1.00 143.31 ?  139 ASP B CG    1 
ATOM   3308  O  OD1   . ASP B 2 139 ? 189.244 192.330 196.951 1.00 143.50 ?  139 ASP B OD1   1 
ATOM   3309  O  OD2   . ASP B 2 139 ? 187.796 190.717 197.293 1.00 144.31 -1 139 ASP B OD2   1 
ATOM   3310  N  N     . ILE B 2 140 ? 185.954 193.955 193.164 1.00 151.68 ?  140 ILE B N     1 
ATOM   3311  C  CA    . ILE B 2 140 ? 185.405 194.311 191.843 1.00 148.63 ?  140 ILE B CA    1 
ATOM   3312  C  C     . ILE B 2 140 ? 186.188 195.484 191.238 1.00 147.70 ?  140 ILE B C     1 
ATOM   3313  O  O     . ILE B 2 140 ? 186.588 195.429 190.077 1.00 150.03 ?  140 ILE B O     1 
ATOM   3314  C  CB    . ILE B 2 140 ? 183.894 194.605 191.993 1.00 147.19 ?  140 ILE B CB    1 
ATOM   3315  C  CG1   . ILE B 2 140 ? 183.136 193.267 192.100 1.00 146.70 ?  140 ILE B CG1   1 
ATOM   3316  C  CG2   . ILE B 2 140 ? 183.323 195.494 190.883 1.00 143.97 ?  140 ILE B CG2   1 
ATOM   3317  C  CD1   . ILE B 2 140 ? 181.670 193.395 192.520 1.00 148.75 ?  140 ILE B CD1   1 
ATOM   3318  N  N     . MET B 2 141 ? 186.451 196.536 192.018 1.00 136.11 ?  141 MET B N     1 
ATOM   3319  C  CA    . MET B 2 141 ? 187.152 197.696 191.618 1.00 132.15 ?  141 MET B CA    1 
ATOM   3320  C  C     . MET B 2 141 ? 188.559 197.396 191.186 1.00 134.22 ?  141 MET B C     1 
ATOM   3321  O  O     . MET B 2 141 ? 189.052 197.897 190.170 1.00 138.99 ?  141 MET B O     1 
ATOM   3322  C  CB    . MET B 2 141 ? 187.030 198.828 192.544 1.00 134.41 ?  141 MET B CB    1 
ATOM   3323  C  CG    . MET B 2 141 ? 185.884 199.683 192.605 1.00 136.14 ?  141 MET B CG    1 
ATOM   3324  S  SD    . MET B 2 141 ? 185.616 200.720 193.999 1.00 145.93 ?  141 MET B SD    1 
ATOM   3325  C  CE    . MET B 2 141 ? 184.333 201.713 193.494 1.00 138.54 ?  141 MET B CE    1 
ATOM   3326  N  N     . LEU B 2 142 ? 189.294 196.543 191.895 1.00 129.63 ?  142 LEU B N     1 
ATOM   3327  C  CA    . LEU B 2 142 ? 190.640 196.147 191.466 1.00 130.00 ?  142 LEU B CA    1 
ATOM   3328  C  C     . LEU B 2 142 ? 190.640 195.363 190.146 1.00 132.94 ?  142 LEU B C     1 
ATOM   3329  O  O     . LEU B 2 142 ? 191.660 195.338 189.460 1.00 132.26 ?  142 LEU B O     1 
ATOM   3330  C  CB    . LEU B 2 142 ? 191.316 195.295 192.554 1.00 129.64 ?  142 LEU B CB    1 
ATOM   3331  C  CG    . LEU B 2 142 ? 191.835 196.073 193.769 1.00 131.64 ?  142 LEU B CG    1 
ATOM   3332  C  CD1   . LEU B 2 142 ? 192.193 195.107 194.889 1.00 129.51 ?  142 LEU B CD1   1 
ATOM   3333  C  CD2   . LEU B 2 142 ? 193.091 196.875 193.433 1.00 134.00 ?  142 LEU B CD2   1 
ATOM   3334  N  N     . ALA B 2 143 ? 189.535 194.708 189.780 1.00 149.63 ?  143 ALA B N     1 
ATOM   3335  C  CA    . ALA B 2 143 ? 189.457 193.885 188.579 1.00 147.33 ?  143 ALA B CA    1 
ATOM   3336  C  C     . ALA B 2 143 ? 189.302 194.697 187.289 1.00 145.86 ?  143 ALA B C     1 
ATOM   3337  O  O     . ALA B 2 143 ? 189.937 194.365 186.296 1.00 146.44 ?  143 ALA B O     1 
ATOM   3338  C  CB    . ALA B 2 143 ? 188.320 192.870 188.741 1.00 146.56 ?  143 ALA B CB    1 
ATOM   3339  N  N     . LEU B 2 144 ? 188.475 195.752 187.280 1.00 155.51 ?  144 LEU B N     1 
ATOM   3340  C  CA    . LEU B 2 144 ? 188.310 196.633 186.121 1.00 154.90 ?  144 LEU B CA    1 
ATOM   3341  C  C     . LEU B 2 144 ? 189.614 197.409 185.848 1.00 155.77 ?  144 LEU B C     1 
ATOM   3342  O  O     . LEU B 2 144 ? 190.026 198.192 186.707 1.00 155.15 ?  144 LEU B O     1 
ATOM   3343  C  CB    . LEU B 2 144 ? 187.168 197.632 186.365 1.00 154.06 ?  144 LEU B CB    1 
ATOM   3344  C  CG    . LEU B 2 144 ? 185.760 197.117 186.047 1.00 157.26 ?  144 LEU B CG    1 
ATOM   3345  C  CD1   . LEU B 2 144 ? 185.293 195.991 186.965 1.00 160.03 ?  144 LEU B CD1   1 
ATOM   3346  C  CD2   . LEU B 2 144 ? 184.771 198.267 186.169 1.00 156.42 ?  144 LEU B CD2   1 
ATOM   3347  N  N     . PRO B 2 145 ? 190.273 197.261 184.685 1.00 163.80 ?  145 PRO B N     1 
ATOM   3348  C  CA    . PRO B 2 145 ? 191.430 198.081 184.319 1.00 164.32 ?  145 PRO B CA    1 
ATOM   3349  C  C     . PRO B 2 145 ? 191.109 199.583 184.286 1.00 164.46 ?  145 PRO B C     1 
ATOM   3350  O  O     . PRO B 2 145 ? 190.010 199.989 183.909 1.00 164.58 ?  145 PRO B O     1 
ATOM   3351  C  CB    . PRO B 2 145 ? 191.881 197.592 182.937 1.00 161.58 ?  145 PRO B CB    1 
ATOM   3352  C  CG    . PRO B 2 145 ? 191.307 196.187 182.834 1.00 160.92 ?  145 PRO B CG    1 
ATOM   3353  C  CD    . PRO B 2 145 ? 190.017 196.283 183.638 1.00 162.32 ?  145 PRO B CD    1 
ATOM   3354  N  N     . SER B 2 146 ? 192.097 200.430 184.582 1.00 157.99 ?  146 SER B N     1 
ATOM   3355  C  CA    . SER B 2 146 ? 192.041 201.839 184.525 1.00 155.52 ?  146 SER B CA    1 
ATOM   3356  C  C     . SER B 2 146 ? 191.622 202.314 183.162 1.00 158.31 ?  146 SER B C     1 
ATOM   3357  O  O     . SER B 2 146 ? 190.746 203.171 182.987 1.00 158.96 ?  146 SER B O     1 
ATOM   3358  C  CB    . SER B 2 146 ? 193.280 202.480 184.963 1.00 154.89 ?  146 SER B CB    1 
ATOM   3359  O  OG    . SER B 2 146 ? 194.348 202.025 184.277 1.00 155.91 ?  146 SER B OG    1 
ATOM   3360  N  N     . LEU B 2 147 ? 192.269 201.772 182.123 1.00 156.16 ?  147 LEU B N     1 
ATOM   3361  C  CA    . LEU B 2 147 ? 191.981 202.120 180.732 1.00 154.04 ?  147 LEU B CA    1 
ATOM   3362  C  C     . LEU B 2 147 ? 190.524 201.828 180.390 1.00 150.71 ?  147 LEU B C     1 
ATOM   3363  O  O     . LEU B 2 147 ? 189.869 202.644 179.750 1.00 152.10 ?  147 LEU B O     1 
ATOM   3364  C  CB    . LEU B 2 147 ? 192.915 201.359 179.780 1.00 154.57 ?  147 LEU B CB    1 
ATOM   3365  C  CG    . LEU B 2 147 ? 194.404 201.706 179.918 1.00 157.85 ?  147 LEU B CG    1 
ATOM   3366  C  CD1   . LEU B 2 147 ? 195.181 200.942 178.852 1.00 156.74 ?  147 LEU B CD1   1 
ATOM   3367  C  CD2   . LEU B 2 147 ? 194.688 203.192 179.722 1.00 154.43 ?  147 LEU B CD2   1 
ATOM   3368  N  N     . LEU B 2 148 ? 189.991 200.703 180.862 1.00 147.99 ?  148 LEU B N     1 
ATOM   3369  C  CA    . LEU B 2 148 ? 188.647 200.302 180.718 1.00 152.63 ?  148 LEU B CA    1 
ATOM   3370  C  C     . LEU B 2 148 ? 187.705 201.354 181.230 1.00 152.24 ?  148 LEU B C     1 
ATOM   3371  O  O     . LEU B 2 148 ? 186.748 201.780 180.571 1.00 151.07 ?  148 LEU B O     1 
ATOM   3372  C  CB    . LEU B 2 148 ? 188.288 198.961 181.200 1.00 154.77 ?  148 LEU B CB    1 
ATOM   3373  C  CG    . LEU B 2 148 ? 187.126 198.166 180.766 1.00 152.38 ?  148 LEU B CG    1 
ATOM   3374  C  CD1   . LEU B 2 148 ? 187.106 196.850 181.270 1.00 150.57 ?  148 LEU B CD1   1 
ATOM   3375  C  CD2   . LEU B 2 148 ? 185.899 198.844 180.951 1.00 151.80 ?  148 LEU B CD2   1 
ATOM   3376  N  N     . LEU B 2 149 ? 187.926 201.821 182.413 1.00 151.46 ?  149 LEU B N     1 
ATOM   3377  C  CA    . LEU B 2 149 ? 187.209 202.838 183.075 1.00 151.34 ?  149 LEU B CA    1 
ATOM   3378  C  C     . LEU B 2 149 ? 187.209 204.118 182.286 1.00 153.55 ?  149 LEU B C     1 
ATOM   3379  O  O     . LEU B 2 149 ? 186.189 204.796 182.115 1.00 154.35 ?  149 LEU B O     1 
ATOM   3380  C  CB    . LEU B 2 149 ? 187.562 202.968 184.492 1.00 152.79 ?  149 LEU B CB    1 
ATOM   3381  C  CG    . LEU B 2 149 ? 187.228 201.950 185.499 1.00 154.95 ?  149 LEU B CG    1 
ATOM   3382  C  CD1   . LEU B 2 149 ? 188.164 201.800 186.546 1.00 157.14 ?  149 LEU B CD1   1 
ATOM   3383  C  CD2   . LEU B 2 149 ? 185.905 202.077 185.964 1.00 154.91 ?  149 LEU B CD2   1 
ATOM   3384  N  N     . ALA B 2 150 ? 188.330 204.521 181.786 1.00 148.70 ?  150 ALA B N     1 
ATOM   3385  C  CA    . ALA B 2 150 ? 188.520 205.641 180.948 1.00 146.42 ?  150 ALA B CA    1 
ATOM   3386  C  C     . ALA B 2 150 ? 187.653 205.571 179.719 1.00 151.48 ?  150 ALA B C     1 
ATOM   3387  O  O     . ALA B 2 150 ? 186.924 206.508 179.365 1.00 152.63 ?  150 ALA B O     1 
ATOM   3388  C  CB    . ALA B 2 150 ? 189.872 205.942 180.643 1.00 144.62 ?  150 ALA B CB    1 
ATOM   3389  N  N     . LEU B 2 151 ? 187.725 204.435 179.013 1.00 159.40 ?  151 LEU B N     1 
ATOM   3390  C  CA    . LEU B 2 151 ? 186.958 204.173 177.795 1.00 156.70 ?  151 LEU B CA    1 
ATOM   3391  C  C     . LEU B 2 151 ? 185.456 204.280 178.062 1.00 153.30 ?  151 LEU B C     1 
ATOM   3392  O  O     . LEU B 2 151 ? 184.733 204.876 177.269 1.00 149.93 ?  151 LEU B O     1 
ATOM   3393  C  CB    . LEU B 2 151 ? 187.378 202.817 177.213 1.00 153.38 ?  151 LEU B CB    1 
ATOM   3394  C  CG    . LEU B 2 151 ? 188.791 202.891 176.606 1.00 151.50 ?  151 LEU B CG    1 
ATOM   3395  C  CD1   . LEU B 2 151 ? 189.400 201.507 176.462 1.00 150.77 ?  151 LEU B CD1   1 
ATOM   3396  C  CD2   . LEU B 2 151 ? 188.769 203.535 175.222 1.00 153.29 ?  151 LEU B CD2   1 
ATOM   3397  N  N     . VAL B 2 152 ? 184.981 203.796 179.207 1.00 160.89 ?  152 VAL B N     1 
ATOM   3398  C  CA    . VAL B 2 152 ? 183.652 203.882 179.688 1.00 163.01 ?  152 VAL B CA    1 
ATOM   3399  C  C     . VAL B 2 152 ? 183.236 205.319 179.853 1.00 164.51 ?  152 VAL B C     1 
ATOM   3400  O  O     . VAL B 2 152 ? 182.202 205.788 179.362 1.00 166.00 ?  152 VAL B O     1 
ATOM   3401  C  CB    . VAL B 2 152 ? 183.307 202.999 180.858 1.00 163.43 ?  152 VAL B CB    1 
ATOM   3402  C  CG1   . VAL B 2 152 ? 181.922 202.976 181.161 1.00 163.38 ?  152 VAL B CG1   1 
ATOM   3403  C  CG2   . VAL B 2 152 ? 183.849 201.707 180.772 1.00 160.91 ?  152 VAL B CG2   1 
ATOM   3404  N  N     . LEU B 2 153 ? 184.000 206.084 180.562 1.00 169.49 ?  153 LEU B N     1 
ATOM   3405  C  CA    . LEU B 2 153 ? 183.783 207.443 180.882 1.00 170.72 ?  153 LEU B CA    1 
ATOM   3406  C  C     . LEU B 2 153 ? 183.700 208.321 179.661 1.00 169.28 ?  153 LEU B C     1 
ATOM   3407  O  O     . LEU B 2 153 ? 183.001 209.342 179.644 1.00 168.73 ?  153 LEU B O     1 
ATOM   3408  C  CB    . LEU B 2 153 ? 184.639 207.970 181.953 1.00 170.73 ?  153 LEU B CB    1 
ATOM   3409  C  CG    . LEU B 2 153 ? 184.258 207.844 183.368 1.00 169.97 ?  153 LEU B CG    1 
ATOM   3410  C  CD1   . LEU B 2 153 ? 183.155 208.667 183.691 1.00 169.73 ?  153 LEU B CD1   1 
ATOM   3411  C  CD2   . LEU B 2 153 ? 184.054 206.499 183.746 1.00 166.89 ?  153 LEU B CD2   1 
ATOM   3412  N  N     . VAL B 2 154 ? 184.406 208.017 178.621 1.00 164.50 ?  154 VAL B N     1 
ATOM   3413  C  CA    . VAL B 2 154 ? 184.337 208.661 177.363 1.00 163.88 ?  154 VAL B CA    1 
ATOM   3414  C  C     . VAL B 2 154 ? 182.930 208.672 176.836 1.00 164.08 ?  154 VAL B C     1 
ATOM   3415  O  O     . VAL B 2 154 ? 182.472 209.634 176.212 1.00 164.09 ?  154 VAL B O     1 
ATOM   3416  C  CB    . VAL B 2 154 ? 185.359 208.272 176.324 1.00 163.62 ?  154 VAL B CB    1 
ATOM   3417  C  CG1   . VAL B 2 154 ? 185.559 209.251 175.327 1.00 164.62 ?  154 VAL B CG1   1 
ATOM   3418  C  CG2   . VAL B 2 154 ? 186.566 207.854 176.870 1.00 163.90 ?  154 VAL B CG2   1 
ATOM   3419  N  N     . ALA B 2 155 ? 182.194 207.629 177.017 1.00 162.45 ?  155 ALA B N     1 
ATOM   3420  C  CA    . ALA B 2 155 ? 180.823 207.466 176.728 1.00 162.00 ?  155 ALA B CA    1 
ATOM   3421  C  C     . ALA B 2 155 ? 179.922 208.288 177.607 1.00 164.31 ?  155 ALA B C     1 
ATOM   3422  O  O     . ALA B 2 155 ? 178.946 208.894 177.150 1.00 161.26 ?  155 ALA B O     1 
ATOM   3423  C  CB    . ALA B 2 155 ? 180.383 206.116 176.654 1.00 162.38 ?  155 ALA B CB    1 
ATOM   3424  N  N     . ILE B 2 156 ? 180.174 208.341 178.874 1.00 175.09 ?  156 ILE B N     1 
ATOM   3425  C  CA    . ILE B 2 156 ? 179.459 209.051 179.863 1.00 173.75 ?  156 ILE B CA    1 
ATOM   3426  C  C     . ILE B 2 156 ? 179.465 210.531 179.587 1.00 173.46 ?  156 ILE B C     1 
ATOM   3427  O  O     . ILE B 2 156 ? 178.433 211.213 179.556 1.00 173.60 ?  156 ILE B O     1 
ATOM   3428  C  CB    . ILE B 2 156 ? 179.776 208.687 181.290 1.00 172.06 ?  156 ILE B CB    1 
ATOM   3429  C  CG1   . ILE B 2 156 ? 179.755 207.237 181.517 1.00 172.73 ?  156 ILE B CG1   1 
ATOM   3430  C  CG2   . ILE B 2 156 ? 178.980 209.373 182.233 1.00 170.78 ?  156 ILE B CG2   1 
ATOM   3431  C  CD1   . ILE B 2 156 ? 178.550 206.579 181.356 1.00 172.65 ?  156 ILE B CD1   1 
ATOM   3432  N  N     . PHE B 2 157 ? 180.603 211.105 179.392 1.00 175.73 ?  157 PHE B N     1 
ATOM   3433  C  CA    . PHE B 2 157 ? 180.919 212.466 179.202 1.00 176.14 ?  157 PHE B CA    1 
ATOM   3434  C  C     . PHE B 2 157 ? 181.660 212.727 177.920 1.00 176.43 ?  157 PHE B C     1 
ATOM   3435  O  O     . PHE B 2 157 ? 182.318 211.824 177.398 1.00 175.13 ?  157 PHE B O     1 
ATOM   3436  C  CB    . PHE B 2 157 ? 181.536 213.086 180.386 1.00 174.94 ?  157 PHE B CB    1 
ATOM   3437  C  CG    . PHE B 2 157 ? 180.957 212.883 181.709 1.00 175.47 ?  157 PHE B CG    1 
ATOM   3438  C  CD1   . PHE B 2 157 ? 179.750 213.378 182.055 1.00 175.86 ?  157 PHE B CD1   1 
ATOM   3439  C  CD2   . PHE B 2 157 ? 181.529 212.147 182.685 1.00 175.86 ?  157 PHE B CD2   1 
ATOM   3440  C  CE1   . PHE B 2 157 ? 179.188 213.164 183.216 1.00 175.79 ?  157 PHE B CE1   1 
ATOM   3441  C  CE2   . PHE B 2 157 ? 180.973 211.930 183.846 1.00 175.22 ?  157 PHE B CE2   1 
ATOM   3442  C  CZ    . PHE B 2 157 ? 179.801 212.438 184.112 1.00 174.91 ?  157 PHE B CZ    1 
ATOM   3443  N  N     . GLY B 2 158 ? 181.642 213.909 177.400 1.00 186.93 ?  158 GLY B N     1 
ATOM   3444  C  CA    . GLY B 2 158 ? 182.418 214.330 176.369 1.00 186.03 ?  158 GLY B CA    1 
ATOM   3445  C  C     . GLY B 2 158 ? 183.865 214.386 176.637 1.00 187.60 ?  158 GLY B C     1 
ATOM   3446  O  O     . GLY B 2 158 ? 184.274 214.090 177.768 1.00 189.31 ?  158 GLY B O     1 
ATOM   3447  N  N     . PRO B 2 159 ? 184.715 214.770 175.666 1.00 190.90 ?  159 PRO B N     1 
ATOM   3448  C  CA    . PRO B 2 159 ? 186.159 214.838 175.864 1.00 191.14 ?  159 PRO B CA    1 
ATOM   3449  C  C     . PRO B 2 159 ? 186.510 215.897 176.921 1.00 189.23 ?  159 PRO B C     1 
ATOM   3450  O  O     . PRO B 2 159 ? 186.319 217.097 176.715 1.00 187.96 ?  159 PRO B O     1 
ATOM   3451  C  CB    . PRO B 2 159 ? 186.745 215.138 174.479 1.00 191.45 ?  159 PRO B CB    1 
ATOM   3452  C  CG    . PRO B 2 159 ? 185.605 215.834 173.740 1.00 190.12 ?  159 PRO B CG    1 
ATOM   3453  C  CD    . PRO B 2 159 ? 184.355 215.181 174.319 1.00 189.62 ?  159 PRO B CD    1 
ATOM   3454  N  N     . SER B 2 160 ? 186.986 215.435 178.079 1.00 171.47 ?  160 SER B N     1 
ATOM   3455  C  CA    . SER B 2 160 ? 187.260 216.253 179.261 1.00 171.93 ?  160 SER B CA    1 
ATOM   3456  C  C     . SER B 2 160 ? 188.367 215.627 180.108 1.00 172.11 ?  160 SER B C     1 
ATOM   3457  O  O     . SER B 2 160 ? 188.514 214.401 180.134 1.00 170.88 ?  160 SER B O     1 
ATOM   3458  C  CB    . SER B 2 160 ? 185.970 216.394 180.085 1.00 170.21 ?  160 SER B CB    1 
ATOM   3459  O  OG    . SER B 2 160 ? 186.197 217.059 181.315 1.00 169.85 ?  160 SER B OG    1 
ATOM   3460  N  N     . ILE B 2 161 ? 189.105 216.440 180.867 1.00 161.08 ?  161 ILE B N     1 
ATOM   3461  C  CA    . ILE B 2 161 ? 190.067 215.949 181.865 1.00 157.72 ?  161 ILE B CA    1 
ATOM   3462  C  C     . ILE B 2 161 ? 189.379 215.114 182.961 1.00 159.30 ?  161 ILE B C     1 
ATOM   3463  O  O     . ILE B 2 161 ? 190.026 214.263 183.573 1.00 160.73 ?  161 ILE B O     1 
ATOM   3464  C  CB    . ILE B 2 161 ? 190.912 217.097 182.463 1.00 156.38 ?  161 ILE B CB    1 
ATOM   3465  C  CG1   . ILE B 2 161 ? 190.093 218.067 183.343 1.00 156.69 ?  161 ILE B CG1   1 
ATOM   3466  C  CG2   . ILE B 2 161 ? 191.672 217.822 181.344 1.00 155.17 ?  161 ILE B CG2   1 
ATOM   3467  C  CD1   . ILE B 2 161 ? 190.949 219.075 184.114 1.00 155.17 ?  161 ILE B CD1   1 
ATOM   3468  N  N     . GLY B 2 162 ? 188.060 215.265 183.174 1.00 161.38 ?  162 GLY B N     1 
ATOM   3469  C  CA    . GLY B 2 162 ? 187.329 214.490 184.050 1.00 161.23 ?  162 GLY B CA    1 
ATOM   3470  C  C     . GLY B 2 162 ? 187.263 213.045 183.759 1.00 160.54 ?  162 GLY B C     1 
ATOM   3471  O  O     . GLY B 2 162 ? 187.348 212.187 184.643 1.00 156.98 ?  162 GLY B O     1 
ATOM   3472  N  N     . ASN B 2 163 ? 187.263 212.668 182.481 1.00 178.00 ?  163 ASN B N     1 
ATOM   3473  C  CA    . ASN B 2 163 ? 187.264 211.261 182.060 1.00 177.96 ?  163 ASN B CA    1 
ATOM   3474  C  C     . ASN B 2 163 ? 188.535 210.536 182.496 1.00 175.18 ?  163 ASN B C     1 
ATOM   3475  O  O     . ASN B 2 163 ? 188.496 209.333 182.749 1.00 175.65 ?  163 ASN B O     1 
ATOM   3476  C  CB    . ASN B 2 163 ? 187.129 211.154 180.533 1.00 179.87 ?  163 ASN B CB    1 
ATOM   3477  C  CG    . ASN B 2 163 ? 185.918 211.855 179.957 1.00 181.55 ?  163 ASN B CG    1 
ATOM   3478  O  OD1   . ASN B 2 163 ? 185.034 212.317 180.657 1.00 180.80 ?  163 ASN B OD1   1 
ATOM   3479  N  ND2   . ASN B 2 163 ? 185.876 211.984 178.656 1.00 182.79 ?  163 ASN B ND2   1 
ATOM   3480  N  N     . ALA B 2 164 ? 189.652 211.253 182.610 1.00 148.90 ?  164 ALA B N     1 
ATOM   3481  C  CA    . ALA B 2 164 ? 190.843 210.735 183.248 1.00 144.96 ?  164 ALA B CA    1 
ATOM   3482  C  C     . ALA B 2 164 ? 190.646 210.744 184.763 1.00 150.31 ?  164 ALA B C     1 
ATOM   3483  O  O     . ALA B 2 164 ? 190.631 209.680 185.369 1.00 152.87 ?  164 ALA B O     1 
ATOM   3484  C  CB    . ALA B 2 164 ? 192.066 211.533 182.792 1.00 144.97 ?  164 ALA B CB    1 
ATOM   3485  N  N     . ALA B 2 165 ? 190.422 211.895 185.397 1.00 147.61 ?  165 ALA B N     1 
ATOM   3486  C  CA    . ALA B 2 165 ? 190.445 212.138 186.789 1.00 142.85 ?  165 ALA B CA    1 
ATOM   3487  C  C     . ALA B 2 165 ? 189.626 211.120 187.537 1.00 145.75 ?  165 ALA B C     1 
ATOM   3488  O  O     . ALA B 2 165 ? 190.058 210.499 188.516 1.00 145.76 ?  165 ALA B O     1 
ATOM   3489  C  CB    . ALA B 2 165 ? 190.131 213.470 187.164 1.00 141.50 ?  165 ALA B CB    1 
ATOM   3490  N  N     . LEU B 2 166 ? 188.422 210.898 187.129 1.00 142.65 ?  166 LEU B N     1 
ATOM   3491  C  CA    . LEU B 2 166 ? 187.482 209.993 187.665 1.00 139.26 ?  166 LEU B CA    1 
ATOM   3492  C  C     . LEU B 2 166 ? 187.875 208.547 187.517 1.00 137.56 ?  166 LEU B C     1 
ATOM   3493  O  O     . LEU B 2 166 ? 187.507 207.707 188.343 1.00 140.38 ?  166 LEU B O     1 
ATOM   3494  C  CB    . LEU B 2 166 ? 186.103 210.294 187.256 1.00 140.24 ?  166 LEU B CB    1 
ATOM   3495  C  CG    . LEU B 2 166 ? 185.483 211.596 187.566 1.00 141.30 ?  166 LEU B CG    1 
ATOM   3496  C  CD1   . LEU B 2 166 ? 184.235 211.851 186.933 1.00 142.77 ?  166 LEU B CD1   1 
ATOM   3497  C  CD2   . LEU B 2 166 ? 185.446 211.834 188.970 1.00 139.31 ?  166 LEU B CD2   1 
ATOM   3498  N  N     . ALA B 2 167 ? 188.588 208.177 186.505 1.00 136.07 ?  167 ALA B N     1 
ATOM   3499  C  CA    . ALA B 2 167 ? 189.175 206.911 186.291 1.00 137.40 ?  167 ALA B CA    1 
ATOM   3500  C  C     . ALA B 2 167 ? 190.285 206.622 187.264 1.00 137.55 ?  167 ALA B C     1 
ATOM   3501  O  O     . ALA B 2 167 ? 190.334 205.577 187.927 1.00 141.99 ?  167 ALA B O     1 
ATOM   3502  C  CB    . ALA B 2 167 ? 189.555 206.647 184.949 1.00 141.96 ?  167 ALA B CB    1 
ATOM   3503  N  N     . LEU B 2 168 ? 191.215 207.513 187.389 1.00 131.97 ?  168 LEU B N     1 
ATOM   3504  C  CA    . LEU B 2 168 ? 192.296 207.489 188.298 1.00 133.37 ?  168 LEU B CA    1 
ATOM   3505  C  C     . LEU B 2 168 ? 191.834 207.356 189.725 1.00 138.47 ?  168 LEU B C     1 
ATOM   3506  O  O     . LEU B 2 168 ? 192.343 206.550 190.517 1.00 140.12 ?  168 LEU B O     1 
ATOM   3507  C  CB    . LEU B 2 168 ? 193.331 208.514 188.064 1.00 135.97 ?  168 LEU B CB    1 
ATOM   3508  C  CG    . LEU B 2 168 ? 194.106 208.641 186.812 1.00 134.19 ?  168 LEU B CG    1 
ATOM   3509  C  CD1   . LEU B 2 168 ? 194.628 207.392 186.426 1.00 134.23 ?  168 LEU B CD1   1 
ATOM   3510  C  CD2   . LEU B 2 168 ? 193.460 209.282 185.747 1.00 136.05 ?  168 LEU B CD2   1 
ATOM   3511  N  N     . THR B 2 169 ? 190.874 208.122 190.131 1.00 133.30 ?  169 THR B N     1 
ATOM   3512  C  CA    . THR B 2 169 ? 190.265 208.100 191.406 1.00 128.29 ?  169 THR B CA    1 
ATOM   3513  C  C     . THR B 2 169 ? 189.819 206.711 191.774 1.00 128.14 ?  169 THR B C     1 
ATOM   3514  O  O     . THR B 2 169 ? 190.149 206.157 192.828 1.00 128.50 ?  169 THR B O     1 
ATOM   3515  C  CB    . THR B 2 169 ? 189.186 209.121 191.576 1.00 128.34 ?  169 THR B CB    1 
ATOM   3516  O  OG1   . THR B 2 169 ? 188.082 208.692 190.842 1.00 131.42 ?  169 THR B OG1   1 
ATOM   3517  C  CG2   . THR B 2 169 ? 189.569 210.447 191.287 1.00 129.28 ?  169 THR B CG2   1 
ATOM   3518  N  N     . PHE B 2 170 ? 189.044 206.090 190.945 1.00 132.82 ?  170 PHE B N     1 
ATOM   3519  C  CA    . PHE B 2 170 ? 188.499 204.796 191.105 1.00 131.78 ?  170 PHE B CA    1 
ATOM   3520  C  C     . PHE B 2 170 ? 189.563 203.733 191.202 1.00 129.03 ?  170 PHE B C     1 
ATOM   3521  O  O     . PHE B 2 170 ? 189.529 202.847 192.064 1.00 135.30 ?  170 PHE B O     1 
ATOM   3522  C  CB    . PHE B 2 170 ? 187.399 204.487 190.178 1.00 127.05 ?  170 PHE B CB    1 
ATOM   3523  C  CG    . PHE B 2 170 ? 186.109 205.177 190.292 1.00 129.41 ?  170 PHE B CG    1 
ATOM   3524  C  CD1   . PHE B 2 170 ? 185.877 206.079 191.273 1.00 131.18 ?  170 PHE B CD1   1 
ATOM   3525  C  CD2   . PHE B 2 170 ? 185.049 204.996 189.478 1.00 128.45 ?  170 PHE B CD2   1 
ATOM   3526  C  CE1   . PHE B 2 170 ? 184.743 206.714 191.417 1.00 127.42 ?  170 PHE B CE1   1 
ATOM   3527  C  CE2   . PHE B 2 170 ? 183.913 205.630 189.618 1.00 129.24 ?  170 PHE B CE2   1 
ATOM   3528  C  CZ    . PHE B 2 170 ? 183.762 206.490 190.589 1.00 129.35 ?  170 PHE B CZ    1 
ATOM   3529  N  N     . VAL B 2 171 ? 190.529 203.736 190.346 1.00 120.38 ?  171 VAL B N     1 
ATOM   3530  C  CA    . VAL B 2 171 ? 191.595 202.807 190.333 1.00 118.29 ?  171 VAL B CA    1 
ATOM   3531  C  C     . VAL B 2 171 ? 192.376 202.869 191.617 1.00 120.26 ?  171 VAL B C     1 
ATOM   3532  O  O     . VAL B 2 171 ? 192.858 201.859 192.144 1.00 122.37 ?  171 VAL B O     1 
ATOM   3533  C  CB    . VAL B 2 171 ? 192.521 202.819 189.150 1.00 124.56 ?  171 VAL B CB    1 
ATOM   3534  C  CG1   . VAL B 2 171 ? 192.989 204.102 188.895 1.00 126.77 ?  171 VAL B CG1   1 
ATOM   3535  C  CG2   . VAL B 2 171 ? 193.571 201.880 189.252 1.00 124.30 ?  171 VAL B CG2   1 
ATOM   3536  N  N     . ALA B 2 172 ? 192.577 204.021 192.170 1.00 121.20 ?  172 ALA B N     1 
ATOM   3537  C  CA    . ALA B 2 172 ? 193.285 204.288 193.365 1.00 120.67 ?  172 ALA B CA    1 
ATOM   3538  C  C     . ALA B 2 172 ? 192.503 204.012 194.624 1.00 122.63 ?  172 ALA B C     1 
ATOM   3539  O  O     . ALA B 2 172 ? 193.072 203.797 195.699 1.00 121.65 ?  172 ALA B O     1 
ATOM   3540  C  CB    . ALA B 2 172 ? 193.909 205.564 193.407 1.00 117.98 ?  172 ALA B CB    1 
ATOM   3541  N  N     . LEU B 2 173 ? 191.167 204.056 194.581 1.00 119.82 ?  173 LEU B N     1 
ATOM   3542  C  CA    . LEU B 2 173 ? 190.288 203.937 195.749 1.00 112.50 ?  173 LEU B CA    1 
ATOM   3543  C  C     . LEU B 2 173 ? 190.392 202.635 196.554 1.00 112.46 ?  173 LEU B C     1 
ATOM   3544  O  O     . LEU B 2 173 ? 190.369 202.736 197.780 1.00 123.76 ?  173 LEU B O     1 
ATOM   3545  C  CB    . LEU B 2 173 ? 188.855 204.215 195.298 1.00 114.40 ?  173 LEU B CB    1 
ATOM   3546  C  CG    . LEU B 2 173 ? 187.811 204.256 196.408 1.00 113.88 ?  173 LEU B CG    1 
ATOM   3547  C  CD1   . LEU B 2 173 ? 188.151 205.264 197.494 1.00 121.33 ?  173 LEU B CD1   1 
ATOM   3548  C  CD2   . LEU B 2 173 ? 186.479 204.697 195.809 1.00 113.77 ?  173 LEU B CD2   1 
ATOM   3549  N  N     . PRO B 2 174 ? 190.581 201.432 195.979 1.00 112.90 ?  174 PRO B N     1 
ATOM   3550  C  CA    . PRO B 2 174 ? 190.713 200.209 196.764 1.00 117.06 ?  174 PRO B CA    1 
ATOM   3551  C  C     . PRO B 2 174 ? 191.865 200.228 197.761 1.00 121.25 ?  174 PRO B C     1 
ATOM   3552  O  O     . PRO B 2 174 ? 191.748 199.650 198.839 1.00 129.37 ?  174 PRO B O     1 
ATOM   3553  C  CB    . PRO B 2 174 ? 190.863 199.072 195.757 1.00 116.44 ?  174 PRO B CB    1 
ATOM   3554  C  CG    . PRO B 2 174 ? 191.264 199.751 194.466 1.00 118.92 ?  174 PRO B CG    1 
ATOM   3555  C  CD    . PRO B 2 174 ? 190.529 201.075 194.573 1.00 120.02 ?  174 PRO B CD    1 
ATOM   3556  N  N     . HIS B 2 175 ? 192.946 200.942 197.464 1.00 118.03 ?  175 HIS B N     1 
ATOM   3557  C  CA    . HIS B 2 175 ? 194.086 201.089 198.363 1.00 120.38 ?  175 HIS B CA    1 
ATOM   3558  C  C     . HIS B 2 175 ? 193.725 201.865 199.636 1.00 124.11 ?  175 HIS B C     1 
ATOM   3559  O  O     . HIS B 2 175 ? 193.956 201.378 200.739 1.00 125.87 ?  175 HIS B O     1 
ATOM   3560  C  CB    . HIS B 2 175 ? 195.239 201.747 197.600 1.00 121.92 ?  175 HIS B CB    1 
ATOM   3561  C  CG    . HIS B 2 175 ? 195.671 200.986 196.373 1.00 124.04 ?  175 HIS B CG    1 
ATOM   3562  N  ND1   . HIS B 2 175 ? 196.643 199.997 196.345 1.00 123.97 ?  175 HIS B ND1   1 
ATOM   3563  C  CD2   . HIS B 2 175 ? 195.183 201.146 195.114 1.00 127.34 ?  175 HIS B CD2   1 
ATOM   3564  C  CE1   . HIS B 2 175 ? 196.721 199.580 195.074 1.00 126.06 ?  175 HIS B CE1   1 
ATOM   3565  N  NE2   . HIS B 2 175 ? 195.848 200.252 194.314 1.00 125.35 ?  175 HIS B NE2   1 
ATOM   3566  N  N     . TYR B 2 176 ? 193.104 203.036 199.513 1.00 117.27 ?  176 TYR B N     1 
ATOM   3567  C  CA    . TYR B 2 176 ? 192.673 203.842 200.660 1.00 111.30 ?  176 TYR B CA    1 
ATOM   3568  C  C     . TYR B 2 176 ? 191.518 203.201 201.455 1.00 112.24 ?  176 TYR B C     1 
ATOM   3569  O  O     . TYR B 2 176 ? 191.493 203.333 202.677 1.00 118.58 ?  176 TYR B O     1 
ATOM   3570  C  CB    . TYR B 2 176 ? 192.286 205.250 200.189 1.00 110.40 ?  176 TYR B CB    1 
ATOM   3571  C  CG    . TYR B 2 176 ? 193.371 206.012 199.465 1.00 113.19 ?  176 TYR B CG    1 
ATOM   3572  C  CD1   . TYR B 2 176 ? 194.538 206.396 200.139 1.00 115.22 ?  176 TYR B CD1   1 
ATOM   3573  C  CD2   . TYR B 2 176 ? 193.225 206.307 198.101 1.00 111.76 ?  176 TYR B CD2   1 
ATOM   3574  C  CE1   . TYR B 2 176 ? 195.576 207.029 199.440 1.00 115.31 ?  176 TYR B CE1   1 
ATOM   3575  C  CE2   . TYR B 2 176 ? 194.279 206.904 197.389 1.00 113.69 ?  176 TYR B CE2   1 
ATOM   3576  C  CZ    . TYR B 2 176 ? 195.470 207.244 198.051 1.00 116.08 ?  176 TYR B CZ    1 
ATOM   3577  O  OH    . TYR B 2 176 ? 196.510 207.756 197.342 1.00 119.11 ?  176 TYR B OH    1 
ATOM   3578  N  N     . VAL B 2 177 ? 190.596 202.463 200.813 1.00 102.51 ?  177 VAL B N     1 
ATOM   3579  C  CA    . VAL B 2 177 ? 189.583 201.665 201.538 1.00 101.77 ?  177 VAL B CA    1 
ATOM   3580  C  C     . VAL B 2 177 ? 190.238 200.549 202.346 1.00 106.32 ?  177 VAL B C     1 
ATOM   3581  O  O     . VAL B 2 177 ? 190.047 200.474 203.557 1.00 113.67 ?  177 VAL B O     1 
ATOM   3582  C  CB    . VAL B 2 177 ? 188.504 201.069 200.621 1.00 99.74  ?  177 VAL B CB    1 
ATOM   3583  C  CG1   . VAL B 2 177 ? 187.473 200.268 201.420 1.00 102.51 ?  177 VAL B CG1   1 
ATOM   3584  C  CG2   . VAL B 2 177 ? 187.716 202.130 199.863 1.00 101.34 ?  177 VAL B CG2   1 
ATOM   3585  N  N     . ARG B 2 178 ? 191.040 199.687 201.718 1.00 114.81 ?  178 ARG B N     1 
ATOM   3586  C  CA    . ARG B 2 178 ? 191.575 198.499 202.387 1.00 117.52 ?  178 ARG B CA    1 
ATOM   3587  C  C     . ARG B 2 178 ? 192.643 198.792 203.436 1.00 120.24 ?  178 ARG B C     1 
ATOM   3588  O  O     . ARG B 2 178 ? 192.616 198.159 204.489 1.00 125.66 ?  178 ARG B O     1 
ATOM   3589  C  CB    . ARG B 2 178 ? 192.049 197.501 201.329 1.00 117.28 ?  178 ARG B CB    1 
ATOM   3590  C  CG    . ARG B 2 178 ? 192.151 196.087 201.900 1.00 118.96 ?  178 ARG B CG    1 
ATOM   3591  C  CD    . ARG B 2 178 ? 192.307 195.044 200.792 1.00 122.33 ?  178 ARG B CD    1 
ATOM   3592  N  NE    . ARG B 2 178 ? 192.200 193.687 201.351 1.00 125.50 ?  178 ARG B NE    1 
ATOM   3593  C  CZ    . ARG B 2 178 ? 193.158 192.930 201.835 1.00 122.97 ?  178 ARG B CZ    1 
ATOM   3594  N  NH1   . ARG B 2 178 ? 192.863 191.800 202.392 1.00 120.82 1  178 ARG B NH1   1 
ATOM   3595  N  NH2   . ARG B 2 178 ? 194.410 193.260 201.762 1.00 121.68 ?  178 ARG B NH2   1 
ATOM   3596  N  N     . LEU B 2 179 ? 193.529 199.775 203.238 1.00 114.19 ?  179 LEU B N     1 
ATOM   3597  C  CA    . LEU B 2 179 ? 194.509 200.175 204.271 1.00 117.44 ?  179 LEU B CA    1 
ATOM   3598  C  C     . LEU B 2 179 ? 193.849 200.769 205.514 1.00 117.09 ?  179 LEU B C     1 
ATOM   3599  O  O     . LEU B 2 179 ? 194.284 200.479 206.621 1.00 119.57 ?  179 LEU B O     1 
ATOM   3600  C  CB    . LEU B 2 179 ? 195.536 201.175 203.717 1.00 117.79 ?  179 LEU B CB    1 
ATOM   3601  C  CG    . LEU B 2 179 ? 196.621 200.543 202.840 1.00 115.01 ?  179 LEU B CG    1 
ATOM   3602  C  CD1   . LEU B 2 179 ? 197.343 201.628 202.053 1.00 117.45 ?  179 LEU B CD1   1 
ATOM   3603  C  CD2   . LEU B 2 179 ? 197.662 199.806 203.679 1.00 112.63 ?  179 LEU B CD2   1 
ATOM   3604  N  N     . THR B 2 180 ? 192.786 201.556 205.366 1.00 110.84 ?  180 THR B N     1 
ATOM   3605  C  CA    . THR B 2 180 ? 192.064 202.098 206.518 1.00 107.43 ?  180 THR B CA    1 
ATOM   3606  C  C     . THR B 2 180 ? 191.478 200.972 207.366 1.00 109.16 ?  180 THR B C     1 
ATOM   3607  O  O     . THR B 2 180 ? 191.665 200.945 208.582 1.00 118.70 ?  180 THR B O     1 
ATOM   3608  C  CB    . THR B 2 180 ? 190.958 203.048 206.075 1.00 104.89 ?  180 THR B CB    1 
ATOM   3609  O  OG1   . THR B 2 180 ? 191.475 204.092 205.298 1.00 103.96 ?  180 THR B OG1   1 
ATOM   3610  C  CG2   . THR B 2 180 ? 190.281 203.701 207.268 1.00 105.20 ?  180 THR B CG2   1 
ATOM   3611  N  N     . ARG B 2 181 ? 190.843 199.976 206.732 1.00 111.80 ?  181 ARG B N     1 
ATOM   3612  C  CA    . ARG B 2 181 ? 190.296 198.800 207.421 1.00 112.03 ?  181 ARG B CA    1 
ATOM   3613  C  C     . ARG B 2 181 ? 191.369 198.012 208.179 1.00 112.79 ?  181 ARG B C     1 
ATOM   3614  O  O     . ARG B 2 181 ? 191.145 197.626 209.321 1.00 115.64 ?  181 ARG B O     1 
ATOM   3615  C  CB    . ARG B 2 181 ? 189.581 197.926 206.389 1.00 108.94 ?  181 ARG B CB    1 
ATOM   3616  C  CG    . ARG B 2 181 ? 188.691 196.883 207.060 1.00 109.79 ?  181 ARG B CG    1 
ATOM   3617  C  CD    . ARG B 2 181 ? 188.182 195.813 206.102 1.00 112.51 ?  181 ARG B CD    1 
ATOM   3618  N  NE    . ARG B 2 181 ? 189.280 194.922 205.711 1.00 112.00 ?  181 ARG B NE    1 
ATOM   3619  C  CZ    . ARG B 2 181 ? 189.314 193.615 205.817 1.00 112.60 ?  181 ARG B CZ    1 
ATOM   3620  N  NH1   . ARG B 2 181 ? 190.424 192.982 205.627 1.00 115.84 1  181 ARG B NH1   1 
ATOM   3621  N  NH2   . ARG B 2 181 ? 188.289 192.883 206.110 1.00 112.84 ?  181 ARG B NH2   1 
ATOM   3622  N  N     . ALA B 2 182 ? 192.544 197.824 207.588 1.00 106.23 ?  182 ALA B N     1 
ATOM   3623  C  CA    . ALA B 2 182 ? 193.667 197.112 208.192 1.00 107.34 ?  182 ALA B CA    1 
ATOM   3624  C  C     . ALA B 2 182 ? 194.188 197.744 209.490 1.00 112.89 ?  182 ALA B C     1 
ATOM   3625  O  O     . ALA B 2 182 ? 194.710 197.035 210.344 1.00 114.91 ?  182 ALA B O     1 
ATOM   3626  C  CB    . ALA B 2 182 ? 194.796 197.058 207.168 1.00 105.29 ?  182 ALA B CB    1 
ATOM   3627  N  N     . ALA B 2 183 ? 194.050 199.060 209.662 1.00 124.91 ?  183 ALA B N     1 
ATOM   3628  C  CA    . ALA B 2 183 ? 194.304 199.732 210.932 1.00 119.83 ?  183 ALA B CA    1 
ATOM   3629  C  C     . ALA B 2 183 ? 193.108 199.584 211.883 1.00 117.89 ?  183 ALA B C     1 
ATOM   3630  O  O     . ALA B 2 183 ? 193.264 199.110 213.003 1.00 121.74 ?  183 ALA B O     1 
ATOM   3631  C  CB    . ALA B 2 183 ? 194.631 201.201 210.654 1.00 120.35 ?  183 ALA B CB    1 
ATOM   3632  N  N     . VAL B 2 184 ? 191.894 199.920 211.433 1.00 113.25 ?  184 VAL B N     1 
ATOM   3633  C  CA    . VAL B 2 184 ? 190.694 199.934 212.285 1.00 108.45 ?  184 VAL B CA    1 
ATOM   3634  C  C     . VAL B 2 184 ? 190.397 198.577 212.924 1.00 114.84 ?  184 VAL B C     1 
ATOM   3635  O  O     . VAL B 2 184 ? 189.973 198.543 214.071 1.00 125.11 ?  184 VAL B O     1 
ATOM   3636  C  CB    . VAL B 2 184 ? 189.489 200.472 211.518 1.00 109.21 ?  184 VAL B CB    1 
ATOM   3637  C  CG1   . VAL B 2 184 ? 188.196 200.472 212.326 1.00 108.62 ?  184 VAL B CG1   1 
ATOM   3638  C  CG2   . VAL B 2 184 ? 189.724 201.912 211.080 1.00 116.65 ?  184 VAL B CG2   1 
ATOM   3639  N  N     . LEU B 2 185 ? 190.704 197.460 212.259 1.00 117.13 ?  185 LEU B N     1 
ATOM   3640  C  CA    . LEU B 2 185 ? 190.623 196.119 212.856 1.00 117.52 ?  185 LEU B CA    1 
ATOM   3641  C  C     . LEU B 2 185 ? 191.527 195.927 214.074 1.00 119.65 ?  185 LEU B C     1 
ATOM   3642  O  O     . LEU B 2 185 ? 191.141 195.206 214.991 1.00 122.67 ?  185 LEU B O     1 
ATOM   3643  C  CB    . LEU B 2 185 ? 190.962 195.057 211.793 1.00 116.68 ?  185 LEU B CB    1 
ATOM   3644  C  CG    . LEU B 2 185 ? 189.731 194.355 211.204 1.00 122.03 ?  185 LEU B CG    1 
ATOM   3645  C  CD1   . LEU B 2 185 ? 188.676 195.326 210.693 1.00 125.94 ?  185 LEU B CD1   1 
ATOM   3646  C  CD2   . LEU B 2 185 ? 190.166 193.450 210.059 1.00 123.56 ?  185 LEU B CD2   1 
ATOM   3647  N  N     . VAL B 2 186 ? 192.702 196.549 214.117 1.00 125.73 ?  186 VAL B N     1 
ATOM   3648  C  CA    . VAL B 2 186 ? 193.584 196.503 215.289 1.00 123.87 ?  186 VAL B CA    1 
ATOM   3649  C  C     . VAL B 2 186 ? 193.119 197.476 216.369 1.00 122.36 ?  186 VAL B C     1 
ATOM   3650  O  O     . VAL B 2 186 ? 193.181 197.153 217.549 1.00 123.72 ?  186 VAL B O     1 
ATOM   3651  C  CB    . VAL B 2 186 ? 195.040 196.772 214.892 1.00 124.45 ?  186 VAL B CB    1 
ATOM   3652  C  CG1   . VAL B 2 186 ? 195.992 196.609 216.075 1.00 121.28 ?  186 VAL B CG1   1 
ATOM   3653  C  CG2   . VAL B 2 186 ? 195.501 195.800 213.808 1.00 122.38 ?  186 VAL B CG2   1 
ATOM   3654  N  N     . GLU B 2 187 ? 192.608 198.649 216.000 1.00 131.37 ?  187 GLU B N     1 
ATOM   3655  C  CA    . GLU B 2 187 ? 192.236 199.673 216.973 1.00 130.12 ?  187 GLU B CA    1 
ATOM   3656  C  C     . GLU B 2 187 ? 190.898 199.390 217.675 1.00 133.19 ?  187 GLU B C     1 
ATOM   3657  O  O     . GLU B 2 187 ? 190.767 199.666 218.865 1.00 140.60 ?  187 GLU B O     1 
ATOM   3658  C  CB    . GLU B 2 187 ? 192.163 201.059 216.320 1.00 129.75 ?  187 GLU B CB    1 
ATOM   3659  C  CG    . GLU B 2 187 ? 193.296 201.541 215.391 1.00 135.21 ?  187 GLU B CG    1 
ATOM   3660  C  CD    . GLU B 2 187 ? 194.730 201.066 215.700 1.00 137.02 ?  187 GLU B CD    1 
ATOM   3661  O  OE1   . GLU B 2 187 ? 195.053 200.764 216.866 1.00 141.50 ?  187 GLU B OE1   1 
ATOM   3662  O  OE2   . GLU B 2 187 ? 195.569 201.059 214.773 1.00 137.01 -1 187 GLU B OE2   1 
ATOM   3663  N  N     . VAL B 2 188 ? 189.886 198.847 216.989 1.00 117.47 ?  188 VAL B N     1 
ATOM   3664  C  CA    . VAL B 2 188 ? 188.501 198.822 217.501 1.00 118.60 ?  188 VAL B CA    1 
ATOM   3665  C  C     . VAL B 2 188 ? 188.308 197.968 218.759 1.00 124.53 ?  188 VAL B C     1 
ATOM   3666  O  O     . VAL B 2 188 ? 187.427 198.232 219.575 1.00 124.90 ?  188 VAL B O     1 
ATOM   3667  C  CB    . VAL B 2 188 ? 187.530 198.427 216.385 1.00 116.99 ?  188 VAL B CB    1 
ATOM   3668  C  CG1   . VAL B 2 188 ? 187.680 196.970 215.953 1.00 117.41 ?  188 VAL B CG1   1 
ATOM   3669  C  CG2   . VAL B 2 188 ? 186.079 198.658 216.791 1.00 120.84 ?  188 VAL B CG2   1 
ATOM   3670  N  N     . ASN B 2 189 ? 189.159 196.962 218.946 1.00 141.75 ?  189 ASN B N     1 
ATOM   3671  C  CA    . ASN B 2 189 ? 189.173 196.089 220.117 1.00 141.62 ?  189 ASN B CA    1 
ATOM   3672  C  C     . ASN B 2 189 ? 190.263 196.455 221.140 1.00 139.35 ?  189 ASN B C     1 
ATOM   3673  O  O     . ASN B 2 189 ? 190.446 195.713 222.113 1.00 141.27 ?  189 ASN B O     1 
ATOM   3674  C  CB    . ASN B 2 189 ? 189.224 194.625 219.651 1.00 140.71 ?  189 ASN B CB    1 
ATOM   3675  C  CG    . ASN B 2 189 ? 190.325 194.380 218.645 1.00 142.94 ?  189 ASN B CG    1 
ATOM   3676  O  OD1   . ASN B 2 189 ? 191.499 194.408 218.968 1.00 143.24 ?  189 ASN B OD1   1 
ATOM   3677  N  ND2   . ASN B 2 189 ? 189.963 194.212 217.395 1.00 140.86 ?  189 ASN B ND2   1 
ATOM   3678  N  N     . ARG B 2 190 ? 190.974 197.586 220.988 1.00 127.09 ?  190 ARG B N     1 
ATOM   3679  C  CA    . ARG B 2 190 ? 191.752 198.152 222.103 1.00 125.52 ?  190 ARG B CA    1 
ATOM   3680  C  C     . ARG B 2 190 ? 190.877 198.960 223.045 1.00 123.68 ?  190 ARG B C     1 
ATOM   3681  O  O     . ARG B 2 190 ? 189.833 199.499 222.699 1.00 127.39 ?  190 ARG B O     1 
ATOM   3682  C  CB    . ARG B 2 190 ? 192.943 198.987 221.616 1.00 123.70 ?  190 ARG B CB    1 
ATOM   3683  C  CG    . ARG B 2 190 ? 194.060 198.121 221.050 1.00 122.65 ?  190 ARG B CG    1 
ATOM   3684  C  CD    . ARG B 2 190 ? 195.301 198.961 220.752 1.00 126.40 ?  190 ARG B CD    1 
ATOM   3685  N  NE    . ARG B 2 190 ? 196.346 198.157 220.100 1.00 130.28 ?  190 ARG B NE    1 
ATOM   3686  C  CZ    . ARG B 2 190 ? 197.575 198.536 219.800 1.00 131.47 ?  190 ARG B CZ    1 
ATOM   3687  N  NH1   . ARG B 2 190 ? 198.370 197.734 219.164 1.00 130.39 1  190 ARG B NH1   1 
ATOM   3688  N  NH2   . ARG B 2 190 ? 198.050 199.698 220.126 1.00 131.01 ?  190 ARG B NH2   1 
ATOM   3689  N  N     . ASP B 2 191 ? 191.342 199.040 224.275 1.00 113.27 ?  191 ASP B N     1 
ATOM   3690  C  CA    . ASP B 2 191 ? 190.554 199.447 225.426 1.00 115.86 ?  191 ASP B CA    1 
ATOM   3691  C  C     . ASP B 2 191 ? 190.142 200.922 225.433 1.00 118.22 ?  191 ASP B C     1 
ATOM   3692  O  O     . ASP B 2 191 ? 189.167 201.267 226.097 1.00 116.19 ?  191 ASP B O     1 
ATOM   3693  C  CB    . ASP B 2 191 ? 191.289 199.065 226.719 1.00 122.18 ?  191 ASP B CB    1 
ATOM   3694  C  CG    . ASP B 2 191 ? 191.747 197.602 226.783 1.00 123.03 ?  191 ASP B CG    1 
ATOM   3695  O  OD1   . ASP B 2 191 ? 192.595 197.187 225.961 1.00 119.98 ?  191 ASP B OD1   1 
ATOM   3696  O  OD2   . ASP B 2 191 ? 191.271 196.873 227.679 1.00 124.58 -1 191 ASP B OD2   1 
ATOM   3697  N  N     . TYR B 2 192 ? 190.804 201.823 224.697 1.00 122.28 ?  192 TYR B N     1 
ATOM   3698  C  CA    . TYR B 2 192 ? 190.369 203.217 224.705 1.00 122.21 ?  192 TYR B CA    1 
ATOM   3699  C  C     . TYR B 2 192 ? 189.049 203.385 223.967 1.00 121.22 ?  192 TYR B C     1 
ATOM   3700  O  O     . TYR B 2 192 ? 188.214 204.202 224.371 1.00 124.74 ?  192 TYR B O     1 
ATOM   3701  C  CB    . TYR B 2 192 ? 191.433 204.145 224.111 1.00 130.53 ?  192 TYR B CB    1 
ATOM   3702  C  CG    . TYR B 2 192 ? 192.126 203.663 222.859 1.00 128.01 ?  192 TYR B CG    1 
ATOM   3703  C  CD1   . TYR B 2 192 ? 193.218 202.814 222.931 1.00 126.39 ?  192 TYR B CD1   1 
ATOM   3704  C  CD2   . TYR B 2 192 ? 191.723 204.105 221.608 1.00 125.66 ?  192 TYR B CD2   1 
ATOM   3705  C  CE1   . TYR B 2 192 ? 193.863 202.388 221.795 1.00 122.23 ?  192 TYR B CE1   1 
ATOM   3706  C  CE2   . TYR B 2 192 ? 192.363 203.683 220.465 1.00 122.25 ?  192 TYR B CE2   1 
ATOM   3707  C  CZ    . TYR B 2 192 ? 193.434 202.826 220.564 1.00 122.28 ?  192 TYR B CZ    1 
ATOM   3708  O  OH    . TYR B 2 192 ? 194.080 202.402 219.428 1.00 130.95 ?  192 TYR B OH    1 
ATOM   3709  N  N     . VAL B 2 193 ? 188.799 202.651 222.921 1.00 109.87 ?  193 VAL B N     1 
ATOM   3710  C  CA    . VAL B 2 193 ? 187.540 202.572 222.262 1.00 111.29 ?  193 VAL B CA    1 
ATOM   3711  C  C     . VAL B 2 193 ? 186.467 202.120 223.220 1.00 114.83 ?  193 VAL B C     1 
ATOM   3712  O  O     . VAL B 2 193 ? 185.344 202.634 223.246 1.00 115.00 ?  193 VAL B O     1 
ATOM   3713  C  CB    . VAL B 2 193 ? 187.561 201.798 220.962 1.00 102.95 ?  193 VAL B CB    1 
ATOM   3714  C  CG1   . VAL B 2 193 ? 186.278 201.831 220.273 1.00 104.33 ?  193 VAL B CG1   1 
ATOM   3715  C  CG2   . VAL B 2 193 ? 188.660 202.195 220.094 1.00 112.46 ?  193 VAL B CG2   1 
ATOM   3716  N  N     . THR B 2 194 ? 186.765 201.121 224.060 1.00 114.22 ?  194 THR B N     1 
ATOM   3717  C  CA    . THR B 2 194 ? 185.846 200.639 225.095 1.00 109.24 ?  194 THR B CA    1 
ATOM   3718  C  C     . THR B 2 194 ? 185.512 201.762 226.058 1.00 102.93 ?  194 THR B C     1 
ATOM   3719  O  O     . THR B 2 194 ? 184.340 202.040 226.276 1.00 109.05 ?  194 THR B O     1 
ATOM   3720  C  CB    . THR B 2 194 ? 186.414 199.449 225.877 1.00 109.70 ?  194 THR B CB    1 
ATOM   3721  O  OG1   . THR B 2 194 ? 186.824 198.421 225.015 1.00 111.78 ?  194 THR B OG1   1 
ATOM   3722  C  CG2   . THR B 2 194 ? 185.409 198.849 226.852 1.00 110.04 ?  194 THR B CG2   1 
ATOM   3723  N  N     . ALA B 2 195 ? 186.509 202.463 226.597 1.00 97.40  ?  195 ALA B N     1 
ATOM   3724  C  CA    . ALA B 2 195 ? 186.283 203.565 227.526 1.00 107.94 ?  195 ALA B CA    1 
ATOM   3725  C  C     . ALA B 2 195 ? 185.427 204.673 226.909 1.00 110.98 ?  195 ALA B C     1 
ATOM   3726  O  O     . ALA B 2 195 ? 184.516 205.186 227.554 1.00 115.84 ?  195 ALA B O     1 
ATOM   3727  C  CB    . ALA B 2 195 ? 187.644 204.086 227.979 1.00 110.60 ?  195 ALA B CB    1 
ATOM   3728  N  N     . SER B 2 196 ? 185.646 204.980 225.634 1.00 108.81 ?  196 SER B N     1 
ATOM   3729  C  CA    . SER B 2 196 ? 184.879 205.924 224.897 1.00 108.30 ?  196 SER B CA    1 
ATOM   3730  C  C     . SER B 2 196 ? 183.442 205.490 224.752 1.00 105.49 ?  196 SER B C     1 
ATOM   3731  O  O     . SER B 2 196 ? 182.507 206.282 224.916 1.00 106.16 ?  196 SER B O     1 
ATOM   3732  C  CB    . SER B 2 196 ? 185.523 206.293 223.612 1.00 111.18 ?  196 SER B CB    1 
ATOM   3733  O  OG    . SER B 2 196 ? 186.809 206.766 223.696 1.00 107.69 ?  196 SER B OG    1 
ATOM   3734  N  N     . ARG B 2 197 ? 183.206 204.249 224.436 1.00 108.72 ?  197 ARG B N     1 
ATOM   3735  C  CA    . ARG B 2 197 ? 181.919 203.645 224.368 1.00 113.06 ?  197 ARG B CA    1 
ATOM   3736  C  C     . ARG B 2 197 ? 181.182 203.785 225.675 1.00 112.37 ?  197 ARG B C     1 
ATOM   3737  O  O     . ARG B 2 197 ? 180.027 204.218 225.742 1.00 113.95 ?  197 ARG B O     1 
ATOM   3738  C  CB    . ARG B 2 197 ? 181.908 202.236 223.899 1.00 114.18 ?  197 ARG B CB    1 
ATOM   3739  C  CG    . ARG B 2 197 ? 180.651 201.604 223.508 1.00 113.48 ?  197 ARG B CG    1 
ATOM   3740  C  CD    . ARG B 2 197 ? 180.528 200.204 223.901 1.00 116.36 ?  197 ARG B CD    1 
ATOM   3741  N  NE    . ARG B 2 197 ? 181.562 199.343 223.492 1.00 116.67 ?  197 ARG B NE    1 
ATOM   3742  C  CZ    . ARG B 2 197 ? 181.862 198.143 223.894 1.00 115.30 ?  197 ARG B CZ    1 
ATOM   3743  N  NH1   . ARG B 2 197 ? 182.849 197.510 223.405 1.00 112.12 1  197 ARG B NH1   1 
ATOM   3744  N  NH2   . ARG B 2 197 ? 181.160 197.596 224.792 1.00 115.64 ?  197 ARG B NH2   1 
ATOM   3745  N  N     . VAL B 2 198 ? 181.836 203.412 226.777 1.00 104.94 ?  198 VAL B N     1 
ATOM   3746  C  CA    . VAL B 2 198 ? 181.264 203.473 228.133 1.00 104.10 ?  198 VAL B CA    1 
ATOM   3747  C  C     . VAL B 2 198 ? 180.948 204.910 228.561 1.00 109.49 ?  198 VAL B C     1 
ATOM   3748  O  O     . VAL B 2 198 ? 180.006 205.148 229.316 1.00 112.12 ?  198 VAL B O     1 
ATOM   3749  C  CB    . VAL B 2 198 ? 182.189 202.764 229.128 1.00 99.15  ?  198 VAL B CB    1 
ATOM   3750  C  CG1   . VAL B 2 198 ? 181.716 202.904 230.567 1.00 104.43 ?  198 VAL B CG1   1 
ATOM   3751  C  CG2   . VAL B 2 198 ? 182.229 201.265 228.840 1.00 98.88  ?  198 VAL B CG2   1 
ATOM   3752  N  N     . ALA B 2 199 ? 181.667 205.884 228.008 1.00 101.95 ?  199 ALA B N     1 
ATOM   3753  C  CA    . ALA B 2 199 ? 181.392 207.270 228.154 1.00 97.01  ?  199 ALA B CA    1 
ATOM   3754  C  C     . ALA B 2 199 ? 180.094 207.676 227.502 1.00 94.97  ?  199 ALA B C     1 
ATOM   3755  O  O     . ALA B 2 199 ? 179.421 208.604 227.960 1.00 95.61  ?  199 ALA B O     1 
ATOM   3756  C  CB    . ALA B 2 199 ? 182.498 208.135 227.727 1.00 104.99 ?  199 ALA B CB    1 
ATOM   3757  N  N     . GLY B 2 200 ? 179.736 206.999 226.415 1.00 105.19 ?  200 GLY B N     1 
ATOM   3758  C  CA    . GLY B 2 200 ? 178.512 207.295 225.697 1.00 109.53 ?  200 GLY B CA    1 
ATOM   3759  C  C     . GLY B 2 200 ? 178.761 207.716 224.264 1.00 111.65 ?  200 GLY B C     1 
ATOM   3760  O  O     . GLY B 2 200 ? 177.868 208.254 223.603 1.00 114.88 ?  200 GLY B O     1 
ATOM   3761  N  N     . ALA B 2 201 ? 179.970 207.470 223.769 1.00 113.80 ?  201 ALA B N     1 
ATOM   3762  C  CA    . ALA B 2 201 ? 180.336 207.911 222.431 1.00 117.28 ?  201 ALA B CA    1 
ATOM   3763  C  C     . ALA B 2 201 ? 179.573 207.120 221.376 1.00 119.24 ?  201 ALA B C     1 
ATOM   3764  O  O     . ALA B 2 201 ? 179.519 205.888 221.425 1.00 118.48 ?  201 ALA B O     1 
ATOM   3765  C  CB    . ALA B 2 201 ? 181.840 207.751 222.221 1.00 118.22 ?  201 ALA B CB    1 
ATOM   3766  N  N     . GLY B 2 202 ? 178.987 207.832 220.415 1.00 131.35 ?  202 GLY B N     1 
ATOM   3767  C  CA    . GLY B 2 202 ? 178.344 207.171 219.300 1.00 128.84 ?  202 GLY B CA    1 
ATOM   3768  C  C     . GLY B 2 202 ? 179.353 206.600 218.323 1.00 127.41 ?  202 GLY B C     1 
ATOM   3769  O  O     . GLY B 2 202 ? 180.550 206.873 218.387 1.00 132.99 ?  202 GLY B O     1 
ATOM   3770  N  N     . ALA B 2 203 ? 178.855 205.781 217.396 1.00 119.57 ?  203 ALA B N     1 
ATOM   3771  C  CA    . ALA B 2 203 ? 179.747 205.128 216.442 1.00 121.86 ?  203 ALA B CA    1 
ATOM   3772  C  C     . ALA B 2 203 ? 180.557 206.149 215.653 1.00 124.90 ?  203 ALA B C     1 
ATOM   3773  O  O     . ALA B 2 203 ? 181.791 206.178 215.741 1.00 129.23 ?  203 ALA B O     1 
ATOM   3774  C  CB    . ALA B 2 203 ? 178.943 204.232 215.501 1.00 122.87 ?  203 ALA B CB    1 
ATOM   3775  N  N     . MET B 2 204 ? 179.875 207.018 214.900 1.00 134.45 ?  204 MET B N     1 
ATOM   3776  C  CA    . MET B 2 204 ? 180.568 207.934 214.000 1.00 132.88 ?  204 MET B CA    1 
ATOM   3777  C  C     . MET B 2 204 ? 181.686 208.674 214.720 1.00 133.93 ?  204 MET B C     1 
ATOM   3778  O  O     . MET B 2 204 ? 182.777 208.861 214.164 1.00 133.55 ?  204 MET B O     1 
ATOM   3779  C  CB    . MET B 2 204 ? 179.595 208.950 213.380 1.00 128.90 ?  204 MET B CB    1 
ATOM   3780  C  CG    . MET B 2 204 ? 178.888 209.923 214.349 1.00 133.62 ?  204 MET B CG    1 
ATOM   3781  S  SD    . MET B 2 204 ? 178.021 209.352 215.840 1.00 144.41 ?  204 MET B SD    1 
ATOM   3782  C  CE    . MET B 2 204 ? 177.074 207.926 215.298 1.00 131.91 ?  204 MET B CE    1 
ATOM   3783  N  N     . ARG B 2 205 ? 181.434 209.115 215.953 1.00 125.97 ?  205 ARG B N     1 
ATOM   3784  C  CA    . ARG B 2 205 ? 182.497 209.739 216.727 1.00 121.34 ?  205 ARG B CA    1 
ATOM   3785  C  C     . ARG B 2 205 ? 183.630 208.757 216.982 1.00 122.13 ?  205 ARG B C     1 
ATOM   3786  O  O     . ARG B 2 205 ? 184.802 209.080 216.761 1.00 128.84 ?  205 ARG B O     1 
ATOM   3787  C  CB    . ARG B 2 205 ? 181.944 210.272 218.047 1.00 116.54 ?  205 ARG B CB    1 
ATOM   3788  C  CG    . ARG B 2 205 ? 183.019 210.785 218.984 1.00 117.67 ?  205 ARG B CG    1 
ATOM   3789  C  CD    . ARG B 2 205 ? 182.443 211.552 220.159 1.00 120.39 ?  205 ARG B CD    1 
ATOM   3790  N  NE    . ARG B 2 205 ? 183.492 211.995 221.070 1.00 122.39 ?  205 ARG B NE    1 
ATOM   3791  C  CZ    . ARG B 2 205 ? 184.090 213.178 221.015 1.00 121.44 ?  205 ARG B CZ    1 
ATOM   3792  N  NH1   . ARG B 2 205 ? 185.049 213.461 221.891 1.00 122.48 1  205 ARG B NH1   1 
ATOM   3793  N  NH2   . ARG B 2 205 ? 183.756 214.083 220.110 1.00 118.76 ?  205 ARG B NH2   1 
ATOM   3794  N  N     . GLN B 2 206 ? 183.298 207.540 217.419 1.00 117.48 ?  206 GLN B N     1 
ATOM   3795  C  CA    . GLN B 2 206 ? 184.331 206.544 217.676 1.00 116.68 ?  206 GLN B CA    1 
ATOM   3796  C  C     . GLN B 2 206 ? 185.226 206.360 216.461 1.00 118.37 ?  206 GLN B C     1 
ATOM   3797  O  O     . GLN B 2 206 ? 186.434 206.142 216.595 1.00 121.15 ?  206 GLN B O     1 
ATOM   3798  C  CB    . GLN B 2 206 ? 183.691 205.213 218.064 1.00 117.50 ?  206 GLN B CB    1 
ATOM   3799  C  CG    . GLN B 2 206 ? 182.960 205.241 219.384 1.00 119.68 ?  206 GLN B CG    1 
ATOM   3800  C  CD    . GLN B 2 206 ? 183.895 205.063 220.550 1.00 118.58 ?  206 GLN B CD    1 
ATOM   3801  O  OE1   . GLN B 2 206 ? 184.658 205.965 220.883 1.00 117.84 ?  206 GLN B OE1   1 
ATOM   3802  N  NE2   . GLN B 2 206 ? 183.849 203.894 221.175 1.00 118.06 ?  206 GLN B NE2   1 
ATOM   3803  N  N     . MET B 2 207 ? 184.651 206.382 215.263 1.00 119.75 ?  207 MET B N     1 
ATOM   3804  C  CA    . MET B 2 207 ? 185.394 206.217 214.022 1.00 117.88 ?  207 MET B CA    1 
ATOM   3805  C  C     . MET B 2 207 ? 186.255 207.437 213.746 1.00 116.91 ?  207 MET B C     1 
ATOM   3806  O  O     . MET B 2 207 ? 187.458 207.304 213.610 1.00 115.22 ?  207 MET B O     1 
ATOM   3807  C  CB    . MET B 2 207 ? 184.431 206.005 212.847 1.00 123.48 ?  207 MET B CB    1 
ATOM   3808  C  CG    . MET B 2 207 ? 183.669 204.681 212.908 1.00 125.86 ?  207 MET B CG    1 
ATOM   3809  S  SD    . MET B 2 207 ? 182.049 204.761 212.121 1.00 130.00 ?  207 MET B SD    1 
ATOM   3810  C  CE    . MET B 2 207 ? 182.519 205.176 210.425 1.00 122.08 ?  207 MET B CE    1 
ATOM   3811  N  N     . PHE B 2 208 ? 185.665 208.629 213.671 1.00 118.50 ?  208 PHE B N     1 
ATOM   3812  C  CA    . PHE B 2 208 ? 186.327 209.783 213.080 1.00 116.01 ?  208 PHE B CA    1 
ATOM   3813  C  C     . PHE B 2 208 ? 187.104 210.634 214.075 1.00 115.10 ?  208 PHE B C     1 
ATOM   3814  O  O     . PHE B 2 208 ? 187.817 211.545 213.642 1.00 120.86 ?  208 PHE B O     1 
ATOM   3815  C  CB    . PHE B 2 208 ? 185.300 210.661 212.364 1.00 115.07 ?  208 PHE B CB    1 
ATOM   3816  C  CG    . PHE B 2 208 ? 184.643 209.990 211.194 1.00 120.17 ?  208 PHE B CG    1 
ATOM   3817  C  CD1   . PHE B 2 208 ? 185.404 209.469 210.160 1.00 119.05 ?  208 PHE B CD1   1 
ATOM   3818  C  CD2   . PHE B 2 208 ? 183.267 209.885 211.124 1.00 123.61 ?  208 PHE B CD2   1 
ATOM   3819  C  CE1   . PHE B 2 208 ? 184.804 208.853 209.084 1.00 120.38 ?  208 PHE B CE1   1 
ATOM   3820  C  CE2   . PHE B 2 208 ? 182.662 209.269 210.048 1.00 123.46 ?  208 PHE B CE2   1 
ATOM   3821  C  CZ    . PHE B 2 208 ? 183.432 208.753 209.028 1.00 121.73 ?  208 PHE B CZ    1 
ATOM   3822  N  N     . ILE B 2 209 ? 187.004 210.382 215.377 1.00 106.42 ?  209 ILE B N     1 
ATOM   3823  C  CA    . ILE B 2 209 ? 187.709 211.165 216.381 1.00 107.37 ?  209 ILE B CA    1 
ATOM   3824  C  C     . ILE B 2 209 ? 188.568 210.279 217.274 1.00 108.98 ?  209 ILE B C     1 
ATOM   3825  O  O     . ILE B 2 209 ? 189.746 210.560 217.491 1.00 117.97 ?  209 ILE B O     1 
ATOM   3826  C  CB    . ILE B 2 209 ? 186.717 212.003 217.217 1.00 108.91 ?  209 ILE B CB    1 
ATOM   3827  C  CG1   . ILE B 2 209 ? 186.005 213.008 216.310 1.00 114.09 ?  209 ILE B CG1   1 
ATOM   3828  C  CG2   . ILE B 2 209 ? 187.444 212.718 218.344 1.00 108.70 ?  209 ILE B CG2   1 
ATOM   3829  C  CD1   . ILE B 2 209 ? 184.960 213.849 217.006 1.00 115.34 ?  209 ILE B CD1   1 
ATOM   3830  N  N     . ASN B 2 210 ? 187.995 209.198 217.797 1.00 102.63 ?  210 ASN B N     1 
ATOM   3831  C  CA    . ASN B 2 210 ? 188.717 208.340 218.728 1.00 102.47 ?  210 ASN B CA    1 
ATOM   3832  C  C     . ASN B 2 210 ? 189.602 207.324 218.021 1.00 100.98 ?  210 ASN B C     1 
ATOM   3833  O  O     . ASN B 2 210 ? 190.723 207.065 218.471 1.00 98.83  ?  210 ASN B O     1 
ATOM   3834  C  CB    . ASN B 2 210 ? 187.729 207.615 219.642 1.00 107.25 ?  210 ASN B CB    1 
ATOM   3835  C  CG    . ASN B 2 210 ? 187.022 208.554 220.595 1.00 112.25 ?  210 ASN B CG    1 
ATOM   3836  O  OD1   . ASN B 2 210 ? 185.804 208.715 220.536 1.00 114.74 ?  210 ASN B OD1   1 
ATOM   3837  N  ND2   . ASN B 2 210 ? 187.783 209.177 221.484 1.00 108.05 ?  210 ASN B ND2   1 
ATOM   3838  N  N     . ILE B 2 211 ? 189.149 206.674 216.951 1.00 106.38 ?  211 ILE B N     1 
ATOM   3839  C  CA    . ILE B 2 211 ? 189.926 205.646 216.238 1.00 110.44 ?  211 ILE B CA    1 
ATOM   3840  C  C     . ILE B 2 211 ? 190.769 206.274 215.128 1.00 113.96 ?  211 ILE B C     1 
ATOM   3841  O  O     . ILE B 2 211 ? 191.969 206.019 215.059 1.00 115.09 ?  211 ILE B O     1 
ATOM   3842  C  CB    . ILE B 2 211 ? 189.016 204.535 215.681 1.00 110.79 ?  211 ILE B CB    1 
ATOM   3843  C  CG1   . ILE B 2 211 ? 188.358 203.722 216.809 1.00 111.26 ?  211 ILE B CG1   1 
ATOM   3844  C  CG2   . ILE B 2 211 ? 189.835 203.587 214.799 1.00 111.16 ?  211 ILE B CG2   1 
ATOM   3845  C  CD1   . ILE B 2 211 ? 187.120 202.942 216.354 1.00 105.87 ?  211 ILE B CD1   1 
ATOM   3846  N  N     . PHE B 2 212 ? 190.171 207.113 214.275 1.00 113.90 ?  212 PHE B N     1 
ATOM   3847  C  CA    . PHE B 2 212 ? 190.819 207.635 213.069 1.00 113.84 ?  212 PHE B CA    1 
ATOM   3848  C  C     . PHE B 2 212 ? 192.194 208.254 213.302 1.00 116.03 ?  212 PHE B C     1 
ATOM   3849  O  O     . PHE B 2 212 ? 193.088 207.939 212.517 1.00 121.48 ?  212 PHE B O     1 
ATOM   3850  C  CB    . PHE B 2 212 ? 189.901 208.608 212.324 1.00 112.81 ?  212 PHE B CB    1 
ATOM   3851  C  CG    . PHE B 2 212 ? 190.561 209.314 211.159 1.00 112.25 ?  212 PHE B CG    1 
ATOM   3852  C  CD1   . PHE B 2 212 ? 191.175 208.576 210.134 1.00 109.91 ?  212 PHE B CD1   1 
ATOM   3853  C  CD2   . PHE B 2 212 ? 190.555 210.713 211.093 1.00 113.55 ?  212 PHE B CD2   1 
ATOM   3854  C  CE1   . PHE B 2 212 ? 191.778 209.229 209.052 1.00 109.96 ?  212 PHE B CE1   1 
ATOM   3855  C  CE2   . PHE B 2 212 ? 191.148 211.368 210.005 1.00 112.12 ?  212 PHE B CE2   1 
ATOM   3856  C  CZ    . PHE B 2 212 ? 191.750 210.625 208.979 1.00 112.26 ?  212 PHE B CZ    1 
ATOM   3857  N  N     . PRO B 2 213 ? 192.456 209.043 214.359 1.00 112.01 ?  213 PRO B N     1 
ATOM   3858  C  CA    . PRO B 2 213 ? 193.810 209.593 214.524 1.00 110.81 ?  213 PRO B CA    1 
ATOM   3859  C  C     . PRO B 2 213 ? 194.884 208.531 214.638 1.00 112.84 ?  213 PRO B C     1 
ATOM   3860  O  O     . PRO B 2 213 ? 196.038 208.791 214.278 1.00 108.46 ?  213 PRO B O     1 
ATOM   3861  C  CB    . PRO B 2 213 ? 193.690 210.416 215.811 1.00 112.51 ?  213 PRO B CB    1 
ATOM   3862  C  CG    . PRO B 2 213 ? 192.268 210.819 215.853 1.00 112.19 ?  213 PRO B CG    1 
ATOM   3863  C  CD    . PRO B 2 213 ? 191.508 209.643 215.312 1.00 110.77 ?  213 PRO B CD    1 
ATOM   3864  N  N     . ASN B 2 214 ? 194.568 207.334 215.129 1.00 117.97 ?  214 ASN B N     1 
ATOM   3865  C  CA    . ASN B 2 214 ? 195.505 206.211 215.213 1.00 116.74 ?  214 ASN B CA    1 
ATOM   3866  C  C     . ASN B 2 214 ? 195.727 205.495 213.867 1.00 115.23 ?  214 ASN B C     1 
ATOM   3867  O  O     . ASN B 2 214 ? 196.665 204.715 213.733 1.00 112.47 ?  214 ASN B O     1 
ATOM   3868  C  CB    . ASN B 2 214 ? 194.996 205.241 216.288 1.00 108.76 ?  214 ASN B CB    1 
ATOM   3869  C  CG    . ASN B 2 214 ? 194.952 205.859 217.672 1.00 114.22 ?  214 ASN B CG    1 
ATOM   3870  O  OD1   . ASN B 2 214 ? 195.976 206.099 218.275 1.00 120.15 ?  214 ASN B OD1   1 
ATOM   3871  N  ND2   . ASN B 2 214 ? 193.806 206.149 218.230 1.00 114.74 ?  214 ASN B ND2   1 
ATOM   3872  N  N     . CYS B 2 215 ? 194.888 205.752 212.860 1.00 128.72 ?  215 CYS B N     1 
ATOM   3873  C  CA    . CYS B 2 215 ? 194.869 205.083 211.551 1.00 130.46 ?  215 CYS B CA    1 
ATOM   3874  C  C     . CYS B 2 215 ? 195.741 205.756 210.473 1.00 130.84 ?  215 CYS B C     1 
ATOM   3875  O  O     . CYS B 2 215 ? 195.747 205.315 209.325 1.00 129.74 ?  215 CYS B O     1 
ATOM   3876  C  CB    . CYS B 2 215 ? 193.415 205.040 211.060 1.00 129.52 ?  215 CYS B CB    1 
ATOM   3877  S  SG    . CYS B 2 215 ? 192.342 204.249 212.281 1.00 139.18 ?  215 CYS B SG    1 
ATOM   3878  N  N     . LEU B 2 216 ? 196.442 206.850 210.788 1.00 122.33 ?  216 LEU B N     1 
ATOM   3879  C  CA    . LEU B 2 216 ? 197.075 207.708 209.865 1.00 122.17 ?  216 LEU B CA    1 
ATOM   3880  C  C     . LEU B 2 216 ? 198.437 207.264 209.399 1.00 126.32 ?  216 LEU B C     1 
ATOM   3881  O  O     . LEU B 2 216 ? 198.994 207.840 208.459 1.00 133.71 ?  216 LEU B O     1 
ATOM   3882  C  CB    . LEU B 2 216 ? 197.019 209.125 210.256 1.00 123.37 ?  216 LEU B CB    1 
ATOM   3883  C  CG    . LEU B 2 216 ? 195.807 209.953 210.159 1.00 123.45 ?  216 LEU B CG    1 
ATOM   3884  C  CD1   . LEU B 2 216 ? 195.806 211.117 210.956 1.00 123.57 ?  216 LEU B CD1   1 
ATOM   3885  C  CD2   . LEU B 2 216 ? 195.453 210.211 208.819 1.00 125.69 ?  216 LEU B CD2   1 
ATOM   3886  N  N     . ALA B 2 217 ? 199.052 206.312 210.009 1.00 124.98 ?  217 ALA B N     1 
ATOM   3887  C  CA    . ALA B 2 217 ? 200.356 205.829 209.760 1.00 125.82 ?  217 ALA B CA    1 
ATOM   3888  C  C     . ALA B 2 217 ? 200.548 205.385 208.330 1.00 128.56 ?  217 ALA B C     1 
ATOM   3889  O  O     . ALA B 2 217 ? 201.493 205.794 207.644 1.00 131.56 ?  217 ALA B O     1 
ATOM   3890  C  CB    . ALA B 2 217 ? 200.837 204.864 210.688 1.00 122.80 ?  217 ALA B CB    1 
ATOM   3891  N  N     . PRO B 2 218 ? 199.656 204.508 207.786 1.00 116.58 ?  218 PRO B N     1 
ATOM   3892  C  CA    . PRO B 2 218 ? 199.763 203.959 206.429 1.00 113.83 ?  218 PRO B CA    1 
ATOM   3893  C  C     . PRO B 2 218 ? 199.176 204.889 205.370 1.00 116.46 ?  218 PRO B C     1 
ATOM   3894  O  O     . PRO B 2 218 ? 199.680 204.972 204.253 1.00 124.53 ?  218 PRO B O     1 
ATOM   3895  C  CB    . PRO B 2 218 ? 198.970 202.643 206.441 1.00 117.69 ?  218 PRO B CB    1 
ATOM   3896  C  CG    . PRO B 2 218 ? 198.637 202.387 207.903 1.00 120.11 ?  218 PRO B CG    1 
ATOM   3897  C  CD    . PRO B 2 218 ? 198.549 203.806 208.430 1.00 117.48 ?  218 PRO B CD    1 
ATOM   3898  N  N     . LEU B 2 219 ? 198.107 205.609 205.701 1.00 122.32 ?  219 LEU B N     1 
ATOM   3899  C  CA    . LEU B 2 219 ? 197.406 206.505 204.777 1.00 124.61 ?  219 LEU B CA    1 
ATOM   3900  C  C     . LEU B 2 219 ? 198.300 207.654 204.298 1.00 127.70 ?  219 LEU B C     1 
ATOM   3901  O  O     . LEU B 2 219 ? 198.187 208.040 203.140 1.00 134.31 ?  219 LEU B O     1 
ATOM   3902  C  CB    . LEU B 2 219 ? 196.147 207.059 205.453 1.00 127.22 ?  219 LEU B CB    1 
ATOM   3903  C  CG    . LEU B 2 219 ? 194.909 206.159 205.388 1.00 127.37 ?  219 LEU B CG    1 
ATOM   3904  C  CD1   . LEU B 2 219 ? 195.155 204.690 205.733 1.00 130.42 ?  219 LEU B CD1   1 
ATOM   3905  C  CD2   . LEU B 2 219 ? 193.891 206.707 206.380 1.00 129.46 ?  219 LEU B CD2   1 
ATOM   3906  N  N     . ILE B 2 220 ? 199.233 208.151 205.121 1.00 136.40 ?  220 ILE B N     1 
ATOM   3907  C  CA    . ILE B 2 220 ? 200.185 209.119 204.739 1.00 139.94 ?  220 ILE B CA    1 
ATOM   3908  C  C     . ILE B 2 220 ? 201.070 208.604 203.634 1.00 141.58 ?  220 ILE B C     1 
ATOM   3909  O  O     . ILE B 2 220 ? 201.309 209.262 202.615 1.00 141.55 ?  220 ILE B O     1 
ATOM   3910  C  CB    . ILE B 2 220 ? 200.988 209.747 205.846 1.00 138.40 ?  220 ILE B CB    1 
ATOM   3911  C  CG1   . ILE B 2 220 ? 201.741 210.925 205.395 1.00 143.71 ?  220 ILE B CG1   1 
ATOM   3912  C  CG2   . ILE B 2 220 ? 201.766 208.781 206.510 1.00 138.90 ?  220 ILE B CG2   1 
ATOM   3913  C  CD1   . ILE B 2 220 ? 201.109 211.955 204.717 1.00 145.50 ?  220 ILE B CD1   1 
ATOM   3914  N  N     . VAL B 2 221 ? 201.597 207.431 203.760 1.00 131.52 ?  221 VAL B N     1 
ATOM   3915  C  CA    . VAL B 2 221 ? 202.366 206.733 202.803 1.00 127.82 ?  221 VAL B CA    1 
ATOM   3916  C  C     . VAL B 2 221 ? 201.625 206.627 201.497 1.00 129.85 ?  221 VAL B C     1 
ATOM   3917  O  O     . VAL B 2 221 ? 202.102 206.978 200.406 1.00 132.23 ?  221 VAL B O     1 
ATOM   3918  C  CB    . VAL B 2 221 ? 202.975 205.433 203.256 1.00 126.06 ?  221 VAL B CB    1 
ATOM   3919  C  CG1   . VAL B 2 221 ? 203.475 204.656 202.185 1.00 126.59 ?  221 VAL B CG1   1 
ATOM   3920  C  CG2   . VAL B 2 221 ? 203.893 205.569 204.316 1.00 126.80 ?  221 VAL B CG2   1 
ATOM   3921  N  N     . GLN B 2 222 ? 200.397 206.106 201.527 1.00 140.15 ?  222 GLN B N     1 
ATOM   3922  C  CA    . GLN B 2 222 ? 199.642 205.866 200.292 1.00 136.67 ?  222 GLN B CA    1 
ATOM   3923  C  C     . GLN B 2 222 ? 199.185 207.166 199.619 1.00 140.82 ?  222 GLN B C     1 
ATOM   3924  O  O     . GLN B 2 222 ? 199.094 207.241 198.396 1.00 147.20 ?  222 GLN B O     1 
ATOM   3925  C  CB    . GLN B 2 222 ? 198.476 204.910 200.573 1.00 137.26 ?  222 GLN B CB    1 
ATOM   3926  C  CG    . GLN B 2 222 ? 197.817 204.379 199.290 1.00 140.05 ?  222 GLN B CG    1 
ATOM   3927  C  CD    . GLN B 2 222 ? 198.746 203.527 198.426 1.00 141.43 ?  222 GLN B CD    1 
ATOM   3928  O  OE1   . GLN B 2 222 ? 199.750 202.994 198.867 1.00 142.15 ?  222 GLN B OE1   1 
ATOM   3929  N  NE2   . GLN B 2 222 ? 198.447 203.369 197.157 1.00 141.35 ?  222 GLN B NE2   1 
ATOM   3930  N  N     . ALA B 2 223 ? 198.929 208.221 200.390 1.00 129.69 ?  223 ALA B N     1 
ATOM   3931  C  CA    . ALA B 2 223 ? 198.653 209.520 199.908 1.00 125.78 ?  223 ALA B CA    1 
ATOM   3932  C  C     . ALA B 2 223 ? 199.838 210.118 199.201 1.00 131.70 ?  223 ALA B C     1 
ATOM   3933  O  O     . ALA B 2 223 ? 199.735 210.721 198.127 1.00 134.64 ?  223 ALA B O     1 
ATOM   3934  C  CB    . ALA B 2 223 ? 198.087 210.404 200.863 1.00 123.48 ?  223 ALA B CB    1 
ATOM   3935  N  N     . SER B 2 224 ? 201.026 210.041 199.800 1.00 142.25 ?  224 SER B N     1 
ATOM   3936  C  CA    . SER B 2 224 ? 202.235 210.652 199.227 1.00 143.67 ?  224 SER B CA    1 
ATOM   3937  C  C     . SER B 2 224 ? 202.726 209.935 197.959 1.00 141.25 ?  224 SER B C     1 
ATOM   3938  O  O     . SER B 2 224 ? 203.279 210.579 197.075 1.00 141.22 ?  224 SER B O     1 
ATOM   3939  C  CB    . SER B 2 224 ? 203.336 210.802 200.284 1.00 141.69 ?  224 SER B CB    1 
ATOM   3940  O  OG    . SER B 2 224 ? 203.579 209.601 201.001 1.00 144.04 ?  224 SER B OG    1 
ATOM   3941  N  N     . LEU B 2 225 ? 202.460 208.639 197.802 1.00 132.87 ?  225 LEU B N     1 
ATOM   3942  C  CA    . LEU B 2 225 ? 202.653 207.924 196.536 1.00 127.27 ?  225 LEU B CA    1 
ATOM   3943  C  C     . LEU B 2 225 ? 201.508 208.123 195.530 1.00 130.08 ?  225 LEU B C     1 
ATOM   3944  O  O     . LEU B 2 225 ? 201.746 208.040 194.325 1.00 137.45 ?  225 LEU B O     1 
ATOM   3945  C  CB    . LEU B 2 225 ? 202.883 206.436 196.824 1.00 129.23 ?  225 LEU B CB    1 
ATOM   3946  C  CG    . LEU B 2 225 ? 204.181 206.131 197.581 1.00 131.08 ?  225 LEU B CG    1 
ATOM   3947  C  CD1   . LEU B 2 225 ? 204.306 204.637 197.838 1.00 131.72 ?  225 LEU B CD1   1 
ATOM   3948  C  CD2   . LEU B 2 225 ? 205.419 206.540 196.794 1.00 128.21 ?  225 LEU B CD2   1 
ATOM   3949  N  N     . GLY B 2 226 ? 200.290 208.468 195.962 1.00 135.25 ?  226 GLY B N     1 
ATOM   3950  C  CA    . GLY B 2 226 ? 199.230 208.788 195.146 1.00 134.65 ?  226 GLY B CA    1 
ATOM   3951  C  C     . GLY B 2 226 ? 199.433 209.882 194.183 1.00 138.49 ?  226 GLY B C     1 
ATOM   3952  O  O     . GLY B 2 226 ? 198.977 209.858 193.040 1.00 139.16 ?  226 GLY B O     1 
ATOM   3953  N  N     . PHE B 2 227 ? 200.170 210.921 194.579 1.00 136.07 ?  227 PHE B N     1 
ATOM   3954  C  CA    . PHE B 2 227 ? 200.452 212.068 193.708 1.00 134.69 ?  227 PHE B CA    1 
ATOM   3955  C  C     . PHE B 2 227 ? 201.344 211.681 192.528 1.00 134.65 ?  227 PHE B C     1 
ATOM   3956  O  O     . PHE B 2 227 ? 201.100 212.088 191.397 1.00 135.49 ?  227 PHE B O     1 
ATOM   3957  C  CB    . PHE B 2 227 ? 201.096 213.182 194.535 1.00 138.92 ?  227 PHE B CB    1 
ATOM   3958  C  CG    . PHE B 2 227 ? 200.863 214.556 193.947 1.00 142.91 ?  227 PHE B CG    1 
ATOM   3959  C  CD1   . PHE B 2 227 ? 201.600 215.012 192.839 1.00 141.28 ?  227 PHE B CD1   1 
ATOM   3960  C  CD2   . PHE B 2 227 ? 199.886 215.380 194.526 1.00 141.22 ?  227 PHE B CD2   1 
ATOM   3961  C  CE1   . PHE B 2 227 ? 201.357 216.295 192.316 1.00 140.10 ?  227 PHE B CE1   1 
ATOM   3962  C  CE2   . PHE B 2 227 ? 199.656 216.664 194.016 1.00 140.43 ?  227 PHE B CE2   1 
ATOM   3963  C  CZ    . PHE B 2 227 ? 200.393 217.123 192.915 1.00 140.98 ?  227 PHE B CZ    1 
ATOM   3964  N  N     . SER B 2 228 ? 202.329 210.821 192.771 1.00 133.11 ?  228 SER B N     1 
ATOM   3965  C  CA    . SER B 2 228 ? 203.135 210.212 191.723 1.00 135.30 ?  228 SER B CA    1 
ATOM   3966  C  C     . SER B 2 228 ? 202.299 209.333 190.795 1.00 138.82 ?  228 SER B C     1 
ATOM   3967  O  O     . SER B 2 228 ? 202.374 209.498 189.578 1.00 142.20 ?  228 SER B O     1 
ATOM   3968  C  CB    . SER B 2 228 ? 204.251 209.392 192.351 1.00 134.07 ?  228 SER B CB    1 
ATOM   3969  O  OG    . SER B 2 228 ? 205.121 208.907 191.353 1.00 136.60 ?  228 SER B OG    1 
ATOM   3970  N  N     . ASN B 2 229 ? 201.454 208.433 191.317 1.00 133.25 ?  229 ASN B N     1 
ATOM   3971  C  CA    . ASN B 2 229 ? 200.585 207.616 190.562 1.00 129.77 ?  229 ASN B CA    1 
ATOM   3972  C  C     . ASN B 2 229 ? 199.672 208.411 189.668 1.00 130.59 ?  229 ASN B C     1 
ATOM   3973  O  O     . ASN B 2 229 ? 199.429 208.062 188.510 1.00 129.20 ?  229 ASN B O     1 
ATOM   3974  C  CB    . ASN B 2 229 ? 199.923 206.574 191.349 1.00 132.72 ?  229 ASN B CB    1 
ATOM   3975  C  CG    . ASN B 2 229 ? 200.742 205.565 192.029 1.00 138.26 ?  229 ASN B CG    1 
ATOM   3976  O  OD1   . ASN B 2 229 ? 201.679 205.052 191.417 1.00 138.51 ?  229 ASN B OD1   1 
ATOM   3977  N  ND2   . ASN B 2 229 ? 200.492 205.300 193.200 1.00 138.58 ?  229 ASN B ND2   1 
ATOM   3978  N  N     . ALA B 2 230 ? 199.116 209.479 190.135 1.00 125.86 ?  230 ALA B N     1 
ATOM   3979  C  CA    . ALA B 2 230 ? 198.248 210.355 189.452 1.00 125.63 ?  230 ALA B CA    1 
ATOM   3980  C  C     . ALA B 2 230 ? 198.838 210.872 188.170 1.00 131.51 ?  230 ALA B C     1 
ATOM   3981  O  O     . ALA B 2 230 ? 198.118 211.221 187.229 1.00 131.71 ?  230 ALA B O     1 
ATOM   3982  C  CB    . ALA B 2 230 ? 197.708 211.404 190.243 1.00 123.23 ?  230 ALA B CB    1 
ATOM   3983  N  N     . ILE B 2 231 ? 200.118 210.983 188.071 1.00 132.33 ?  231 ILE B N     1 
ATOM   3984  C  CA    . ILE B 2 231 ? 200.903 211.404 186.973 1.00 121.97 ?  231 ILE B CA    1 
ATOM   3985  C  C     . ILE B 2 231 ? 201.357 210.272 186.094 1.00 124.88 ?  231 ILE B C     1 
ATOM   3986  O  O     . ILE B 2 231 ? 201.294 210.313 184.863 1.00 129.54 ?  231 ILE B O     1 
ATOM   3987  C  CB    . ILE B 2 231 ? 201.992 212.394 187.309 1.00 117.74 ?  231 ILE B CB    1 
ATOM   3988  C  CG1   . ILE B 2 231 ? 201.485 213.586 187.997 1.00 121.91 ?  231 ILE B CG1   1 
ATOM   3989  C  CG2   . ILE B 2 231 ? 202.790 212.739 186.199 1.00 127.63 ?  231 ILE B CG2   1 
ATOM   3990  C  CD1   . ILE B 2 231 ? 200.706 214.468 187.268 1.00 122.18 ?  231 ILE B CD1   1 
ATOM   3991  N  N     . LEU B 2 232 ? 201.889 209.207 186.679 1.00 128.44 ?  232 LEU B N     1 
ATOM   3992  C  CA    . LEU B 2 232 ? 202.387 208.065 185.910 1.00 132.82 ?  232 LEU B CA    1 
ATOM   3993  C  C     . LEU B 2 232 ? 201.250 207.329 185.176 1.00 135.29 ?  232 LEU B C     1 
ATOM   3994  O  O     . LEU B 2 232 ? 201.429 206.903 184.037 1.00 134.01 ?  232 LEU B O     1 
ATOM   3995  C  CB    . LEU B 2 232 ? 203.154 207.127 186.844 1.00 134.34 ?  232 LEU B CB    1 
ATOM   3996  C  CG    . LEU B 2 232 ? 204.357 207.780 187.535 1.00 131.21 ?  232 LEU B CG    1 
ATOM   3997  C  CD1   . LEU B 2 232 ? 204.834 206.888 188.668 1.00 132.54 ?  232 LEU B CD1   1 
ATOM   3998  C  CD2   . LEU B 2 232 ? 205.510 208.018 186.572 1.00 129.09 ?  232 LEU B CD2   1 
ATOM   3999  N  N     . ASP B 2 233 ? 200.052 207.241 185.754 1.00 147.25 ?  233 ASP B N     1 
ATOM   4000  C  CA    . ASP B 2 233 ? 198.887 206.713 185.160 1.00 147.33 ?  233 ASP B CA    1 
ATOM   4001  C  C     . ASP B 2 233 ? 198.404 207.547 184.005 1.00 151.15 ?  233 ASP B C     1 
ATOM   4002  O  O     . ASP B 2 233 ? 197.979 207.036 182.965 1.00 154.82 ?  233 ASP B O     1 
ATOM   4003  C  CB    . ASP B 2 233 ? 197.847 206.341 186.122 1.00 150.10 ?  233 ASP B CB    1 
ATOM   4004  C  CG    . ASP B 2 233 ? 198.093 205.236 187.062 1.00 155.79 ?  233 ASP B CG    1 
ATOM   4005  O  OD1   . ASP B 2 233 ? 199.101 204.536 186.828 1.00 157.11 ?  233 ASP B OD1   1 
ATOM   4006  O  OD2   . ASP B 2 233 ? 197.333 205.034 188.033 1.00 157.29 -1 233 ASP B OD2   1 
ATOM   4007  N  N     . MET B 2 234 ? 198.464 208.873 184.141 1.00 140.25 ?  234 MET B N     1 
ATOM   4008  C  CA    . MET B 2 234 ? 198.080 209.759 183.050 1.00 139.99 ?  234 MET B CA    1 
ATOM   4009  C  C     . MET B 2 234 ? 199.094 209.697 181.909 1.00 137.05 ?  234 MET B C     1 
ATOM   4010  O  O     . MET B 2 234 ? 198.724 209.865 180.748 1.00 139.78 ?  234 MET B O     1 
ATOM   4011  C  CB    . MET B 2 234 ? 197.835 211.172 183.560 1.00 137.55 ?  234 MET B CB    1 
ATOM   4012  C  CG    . MET B 2 234 ? 196.922 211.918 182.604 1.00 136.55 ?  234 MET B CG    1 
ATOM   4013  S  SD    . MET B 2 234 ? 196.391 213.503 183.232 1.00 131.18 ?  234 MET B SD    1 
ATOM   4014  C  CE    . MET B 2 234 ? 195.275 214.027 181.923 1.00 137.92 ?  234 MET B CE    1 
ATOM   4015  N  N     . ALA B 2 235 ? 200.349 209.354 182.196 1.00 138.33 ?  235 ALA B N     1 
ATOM   4016  C  CA    . ALA B 2 235 ? 201.322 209.051 181.146 1.00 143.64 ?  235 ALA B CA    1 
ATOM   4017  C  C     . ALA B 2 235 ? 201.015 207.728 180.422 1.00 146.25 ?  235 ALA B C     1 
ATOM   4018  O  O     . ALA B 2 235 ? 201.118 207.658 179.199 1.00 146.21 ?  235 ALA B O     1 
ATOM   4019  C  CB    . ALA B 2 235 ? 202.732 209.034 181.748 1.00 141.66 ?  235 ALA B CB    1 
ATOM   4020  N  N     . ALA B 2 236 ? 200.583 206.689 181.140 1.00 140.54 ?  236 ALA B N     1 
ATOM   4021  C  CA    . ALA B 2 236 ? 200.071 205.465 180.525 1.00 136.29 ?  236 ALA B CA    1 
ATOM   4022  C  C     . ALA B 2 236 ? 198.815 205.735 179.675 1.00 135.29 ?  236 ALA B C     1 
ATOM   4023  O  O     . ALA B 2 236 ? 198.710 205.230 178.559 1.00 133.56 ?  236 ALA B O     1 
ATOM   4024  C  CB    . ALA B 2 236 ? 199.790 204.443 181.631 1.00 134.41 ?  236 ALA B CB    1 
ATOM   4025  N  N     . LEU B 2 237 ? 197.852 206.513 180.173 1.00 139.87 ?  237 LEU B N     1 
ATOM   4026  C  CA    . LEU B 2 237 ? 196.673 206.916 179.404 1.00 138.85 ?  237 LEU B CA    1 
ATOM   4027  C  C     . LEU B 2 237 ? 197.097 207.675 178.143 1.00 139.74 ?  237 LEU B C     1 
ATOM   4028  O  O     . LEU B 2 237 ? 196.511 207.434 177.099 1.00 143.03 ?  237 LEU B O     1 
ATOM   4029  C  CB    . LEU B 2 237 ? 195.730 207.783 180.262 1.00 139.04 ?  237 LEU B CB    1 
ATOM   4030  C  CG    . LEU B 2 237 ? 194.557 207.034 180.911 1.00 140.21 ?  237 LEU B CG    1 
ATOM   4031  C  CD1   . LEU B 2 237 ? 194.991 206.093 182.027 1.00 141.54 ?  237 LEU B CD1   1 
ATOM   4032  C  CD2   . LEU B 2 237 ? 193.569 208.029 181.508 1.00 139.86 ?  237 LEU B CD2   1 
ATOM   4033  N  N     . GLY B 2 238 ? 198.119 208.531 178.230 1.00 149.18 ?  238 GLY B N     1 
ATOM   4034  C  CA    . GLY B 2 238 ? 198.667 209.344 177.136 1.00 151.91 ?  238 GLY B CA    1 
ATOM   4035  C  C     . GLY B 2 238 ? 199.561 208.611 176.113 1.00 152.60 ?  238 GLY B C     1 
ATOM   4036  O  O     . GLY B 2 238 ? 199.768 209.111 175.009 1.00 153.14 ?  238 GLY B O     1 
ATOM   4037  N  N     . PHE B 2 239 ? 200.018 207.389 176.417 1.00 143.07 ?  239 PHE B N     1 
ATOM   4038  C  CA    . PHE B 2 239 ? 200.542 206.464 175.407 1.00 143.23 ?  239 PHE B CA    1 
ATOM   4039  C  C     . PHE B 2 239 ? 199.438 206.025 174.429 1.00 142.92 ?  239 PHE B C     1 
ATOM   4040  O  O     . PHE B 2 239 ? 199.667 205.970 173.223 1.00 139.96 ?  239 PHE B O     1 
ATOM   4041  C  CB    . PHE B 2 239 ? 201.208 205.266 176.093 1.00 142.78 ?  239 PHE B CB    1 
ATOM   4042  C  CG    . PHE B 2 239 ? 201.306 204.028 175.228 1.00 144.77 ?  239 PHE B CG    1 
ATOM   4043  C  CD1   . PHE B 2 239 ? 202.162 204.007 174.113 1.00 144.67 ?  239 PHE B CD1   1 
ATOM   4044  C  CD2   . PHE B 2 239 ? 200.509 202.907 175.517 1.00 143.09 ?  239 PHE B CD2   1 
ATOM   4045  C  CE1   . PHE B 2 239 ? 202.213 202.875 173.287 1.00 144.83 ?  239 PHE B CE1   1 
ATOM   4046  C  CE2   . PHE B 2 239 ? 200.564 201.771 174.691 1.00 142.42 ?  239 PHE B CE2   1 
ATOM   4047  C  CZ    . PHE B 2 239 ? 201.414 201.753 173.572 1.00 143.72 ?  239 PHE B CZ    1 
ATOM   4048  N  N     . LEU B 2 240 ? 198.220 205.798 174.928 1.00 137.63 ?  240 LEU B N     1 
ATOM   4049  C  CA    . LEU B 2 240 ? 197.005 205.771 174.117 1.00 132.47 ?  240 LEU B CA    1 
ATOM   4050  C  C     . LEU B 2 240 ? 196.443 207.194 173.940 1.00 134.83 ?  240 LEU B C     1 
ATOM   4051  O  O     . LEU B 2 240 ? 197.053 208.179 174.349 1.00 135.98 ?  240 LEU B O     1 
ATOM   4052  C  CB    . LEU B 2 240 ? 195.995 204.799 174.746 1.00 128.22 ?  240 LEU B CB    1 
ATOM   4053  C  CG    . LEU B 2 240 ? 196.541 203.378 174.967 1.00 131.69 ?  240 LEU B CG    1 
ATOM   4054  C  CD1   . LEU B 2 240 ? 195.391 202.479 175.411 1.00 136.25 ?  240 LEU B CD1   1 
ATOM   4055  C  CD2   . LEU B 2 240 ? 197.166 202.765 173.714 1.00 133.31 ?  240 LEU B CD2   1 
ATOM   4056  N  N     . GLY B 2 241 ? 195.303 207.355 173.280 1.00 149.40 ?  241 GLY B N     1 
ATOM   4057  C  CA    . GLY B 2 241 ? 194.755 208.675 172.940 1.00 152.90 ?  241 GLY B CA    1 
ATOM   4058  C  C     . GLY B 2 241 ? 194.069 209.420 174.090 1.00 153.57 ?  241 GLY B C     1 
ATOM   4059  O  O     . GLY B 2 241 ? 193.253 210.302 173.831 1.00 153.46 ?  241 GLY B O     1 
ATOM   4060  N  N     . MET B 2 242 ? 194.293 209.031 175.346 1.00 155.15 ?  242 MET B N     1 
ATOM   4061  C  CA    . MET B 2 242 ? 193.366 209.338 176.450 1.00 153.83 ?  242 MET B CA    1 
ATOM   4062  C  C     . MET B 2 242 ? 193.792 210.522 177.337 1.00 151.65 ?  242 MET B C     1 
ATOM   4063  O  O     . MET B 2 242 ? 194.960 210.675 177.693 1.00 150.76 ?  242 MET B O     1 
ATOM   4064  C  CB    . MET B 2 242 ? 193.134 208.090 177.321 1.00 152.46 ?  242 MET B CB    1 
ATOM   4065  C  CG    . MET B 2 242 ? 192.629 206.853 176.571 1.00 154.07 ?  242 MET B CG    1 
ATOM   4066  S  SD    . MET B 2 242 ? 190.905 206.915 176.024 1.00 152.49 ?  242 MET B SD    1 
ATOM   4067  C  CE    . MET B 2 242 ? 191.053 207.578 174.351 1.00 152.90 ?  242 MET B CE    1 
ATOM   4068  N  N     . GLY B 2 243 ? 192.806 211.319 177.768 1.00 156.86 ?  243 GLY B N     1 
ATOM   4069  C  CA    . GLY B 2 243 ? 192.893 212.218 178.930 1.00 159.13 ?  243 GLY B CA    1 
ATOM   4070  C  C     . GLY B 2 243 ? 193.438 213.639 178.716 1.00 159.48 ?  243 GLY B C     1 
ATOM   4071  O  O     . GLY B 2 243 ? 193.193 214.499 179.560 1.00 156.34 ?  243 GLY B O     1 
ATOM   4072  N  N     . ALA B 2 244 ? 194.129 213.929 177.612 1.00 155.63 ?  244 ALA B N     1 
ATOM   4073  C  CA    . ALA B 2 244 ? 194.724 215.243 177.329 1.00 150.94 ?  244 ALA B CA    1 
ATOM   4074  C  C     . ALA B 2 244 ? 194.637 215.620 175.838 1.00 152.35 ?  244 ALA B C     1 
ATOM   4075  O  O     . ALA B 2 244 ? 194.428 214.761 174.981 1.00 156.61 ?  244 ALA B O     1 
ATOM   4076  C  CB    . ALA B 2 244 ? 196.182 215.248 177.816 1.00 145.21 ?  244 ALA B CB    1 
ATOM   4077  N  N     . GLN B 2 245 ? 194.882 216.893 175.505 1.00 144.04 ?  245 GLN B N     1 
ATOM   4078  C  CA    . GLN B 2 245 ? 194.991 217.384 174.118 1.00 146.34 ?  245 GLN B CA    1 
ATOM   4079  C  C     . GLN B 2 245 ? 196.342 218.094 173.863 1.00 142.36 ?  245 GLN B C     1 
ATOM   4080  O  O     . GLN B 2 245 ? 196.845 218.767 174.765 1.00 144.01 ?  245 GLN B O     1 
ATOM   4081  C  CB    . GLN B 2 245 ? 193.784 218.275 173.766 1.00 146.55 ?  245 GLN B CB    1 
ATOM   4082  C  CG    . GLN B 2 245 ? 192.474 217.471 173.760 1.00 142.70 ?  245 GLN B CG    1 
ATOM   4083  C  CD    . GLN B 2 245 ? 191.244 218.294 173.395 1.00 144.11 ?  245 GLN B CD    1 
ATOM   4084  O  OE1   . GLN B 2 245 ? 191.298 219.459 173.027 1.00 145.14 ?  245 GLN B OE1   1 
ATOM   4085  N  NE2   . GLN B 2 245 ? 190.071 217.717 173.505 1.00 140.77 ?  245 GLN B NE2   1 
ATOM   4086  N  N     . PRO B 2 246 ? 196.950 217.972 172.662 1.00 135.94 ?  246 PRO B N     1 
ATOM   4087  C  CA    . PRO B 2 246 ? 198.360 218.306 172.429 1.00 139.70 ?  246 PRO B CA    1 
ATOM   4088  C  C     . PRO B 2 246 ? 198.885 219.713 172.799 1.00 144.49 ?  246 PRO B C     1 
ATOM   4089  O  O     . PRO B 2 246 ? 199.965 219.783 173.388 1.00 147.35 ?  246 PRO B O     1 
ATOM   4090  C  CB    . PRO B 2 246 ? 198.617 218.020 170.953 1.00 137.26 ?  246 PRO B CB    1 
ATOM   4091  C  CG    . PRO B 2 246 ? 197.593 216.959 170.606 1.00 138.51 ?  246 PRO B CG    1 
ATOM   4092  C  CD    . PRO B 2 246 ? 196.408 217.316 171.486 1.00 138.30 ?  246 PRO B CD    1 
ATOM   4093  N  N     . PRO B 2 247 ? 198.218 220.843 172.482 1.00 129.91 ?  247 PRO B N     1 
ATOM   4094  C  CA    . PRO B 2 247 ? 198.818 222.156 172.688 1.00 119.61 ?  247 PRO B CA    1 
ATOM   4095  C  C     . PRO B 2 247 ? 198.920 222.561 174.168 1.00 121.64 ?  247 PRO B C     1 
ATOM   4096  O  O     . PRO B 2 247 ? 199.801 223.343 174.522 1.00 122.83 ?  247 PRO B O     1 
ATOM   4097  C  CB    . PRO B 2 247 ? 197.962 223.122 171.873 1.00 116.41 ?  247 PRO B CB    1 
ATOM   4098  C  CG    . PRO B 2 247 ? 196.597 222.455 171.820 1.00 124.77 ?  247 PRO B CG    1 
ATOM   4099  C  CD    . PRO B 2 247 ? 196.951 220.974 171.780 1.00 126.07 ?  247 PRO B CD    1 
ATOM   4100  N  N     . THR B 2 248 ? 198.062 222.031 175.050 1.00 135.80 ?  248 THR B N     1 
ATOM   4101  C  CA    . THR B 2 248 ? 198.147 222.230 176.506 1.00 133.34 ?  248 THR B CA    1 
ATOM   4102  C  C     . THR B 2 248 ? 199.083 221.186 177.126 1.00 133.10 ?  248 THR B C     1 
ATOM   4103  O  O     . THR B 2 248 ? 198.747 220.003 177.102 1.00 135.56 ?  248 THR B O     1 
ATOM   4104  C  CB    . THR B 2 248 ? 196.771 222.124 177.162 1.00 133.95 ?  248 THR B CB    1 
ATOM   4105  O  OG1   . THR B 2 248 ? 196.122 220.943 176.778 1.00 136.34 ?  248 THR B OG1   1 
ATOM   4106  C  CG2   . THR B 2 248 ? 195.863 223.284 176.771 1.00 133.90 ?  248 THR B CG2   1 
ATOM   4107  N  N     . PRO B 2 249 ? 200.243 221.564 177.686 1.00 132.39 ?  249 PRO B N     1 
ATOM   4108  C  CA    . PRO B 2 249 ? 201.196 220.604 178.223 1.00 133.57 ?  249 PRO B CA    1 
ATOM   4109  C  C     . PRO B 2 249 ? 200.722 219.961 179.528 1.00 131.44 ?  249 PRO B C     1 
ATOM   4110  O  O     . PRO B 2 249 ? 199.927 220.517 180.282 1.00 130.82 ?  249 PRO B O     1 
ATOM   4111  C  CB    . PRO B 2 249 ? 202.488 221.386 178.426 1.00 137.94 ?  249 PRO B CB    1 
ATOM   4112  C  CG    . PRO B 2 249 ? 202.003 222.808 178.657 1.00 137.31 ?  249 PRO B CG    1 
ATOM   4113  C  CD    . PRO B 2 249 ? 200.766 222.911 177.778 1.00 134.53 ?  249 PRO B CD    1 
ATOM   4114  N  N     . GLU B 2 250 ? 201.283 218.797 179.819 1.00 133.41 ?  250 GLU B N     1 
ATOM   4115  C  CA    . GLU B 2 250 ? 200.993 217.964 180.987 1.00 133.82 ?  250 GLU B CA    1 
ATOM   4116  C  C     . GLU B 2 250 ? 202.181 217.019 181.103 1.00 135.06 ?  250 GLU B C     1 
ATOM   4117  O  O     . GLU B 2 250 ? 202.524 216.399 180.104 1.00 140.42 ?  250 GLU B O     1 
ATOM   4118  C  CB    . GLU B 2 250 ? 199.666 217.220 180.728 1.00 135.69 ?  250 GLU B CB    1 
ATOM   4119  C  CG    . GLU B 2 250 ? 199.445 215.910 181.496 1.00 135.32 ?  250 GLU B CG    1 
ATOM   4120  C  CD    . GLU B 2 250 ? 199.830 216.041 182.965 1.00 137.63 ?  250 GLU B CD    1 
ATOM   4121  O  OE1   . GLU B 2 250 ? 199.387 217.018 183.589 1.00 139.65 ?  250 GLU B OE1   1 
ATOM   4122  O  OE2   . GLU B 2 250 ? 200.657 215.222 183.430 1.00 136.54 -1 250 GLU B OE2   1 
ATOM   4123  N  N     . TRP B 2 251 ? 202.884 216.916 182.228 1.00 118.40 ?  251 TRP B N     1 
ATOM   4124  C  CA    . TRP B 2 251 ? 204.173 216.207 182.271 1.00 116.16 ?  251 TRP B CA    1 
ATOM   4125  C  C     . TRP B 2 251 ? 204.065 214.727 181.885 1.00 118.85 ?  251 TRP B C     1 
ATOM   4126  O  O     . TRP B 2 251 ? 204.972 214.196 181.257 1.00 125.93 ?  251 TRP B O     1 
ATOM   4127  C  CB    . TRP B 2 251 ? 204.804 216.300 183.656 1.00 110.91 ?  251 TRP B CB    1 
ATOM   4128  C  CG    . TRP B 2 251 ? 204.975 217.640 184.307 1.00 114.18 ?  251 TRP B CG    1 
ATOM   4129  C  CD1   . TRP B 2 251 ? 204.988 218.857 183.722 1.00 118.86 ?  251 TRP B CD1   1 
ATOM   4130  C  CD2   . TRP B 2 251 ? 205.229 217.881 185.722 1.00 113.96 ?  251 TRP B CD2   1 
ATOM   4131  N  NE1   . TRP B 2 251 ? 205.221 219.829 184.678 1.00 118.11 ?  251 TRP B NE1   1 
ATOM   4132  C  CE2   . TRP B 2 251 ? 205.373 219.281 185.929 1.00 113.47 ?  251 TRP B CE2   1 
ATOM   4133  C  CE3   . TRP B 2 251 ? 205.342 217.046 186.847 1.00 112.86 ?  251 TRP B CE3   1 
ATOM   4134  C  CZ2   . TRP B 2 251 ? 205.650 219.817 187.196 1.00 113.00 ?  251 TRP B CZ2   1 
ATOM   4135  C  CZ3   . TRP B 2 251 ? 205.571 217.575 188.126 1.00 111.77 ?  251 TRP B CZ3   1 
ATOM   4136  C  CH2   . TRP B 2 251 ? 205.739 218.958 188.300 1.00 114.28 ?  251 TRP B CH2   1 
ATOM   4137  N  N     . GLY B 2 252 ? 202.947 214.075 182.188 1.00 125.89 ?  252 GLY B N     1 
ATOM   4138  C  CA    . GLY B 2 252 ? 202.665 212.701 181.785 1.00 128.63 ?  252 GLY B CA    1 
ATOM   4139  C  C     . GLY B 2 252 ? 202.503 212.567 180.272 1.00 130.15 ?  252 GLY B C     1 
ATOM   4140  O  O     . GLY B 2 252 ? 203.156 211.748 179.633 1.00 130.75 ?  252 GLY B O     1 
ATOM   4141  N  N     . THR B 2 253 ? 201.651 213.393 179.672 1.00 139.01 ?  253 THR B N     1 
ATOM   4142  C  CA    . THR B 2 253 ? 201.441 213.470 178.226 1.00 139.05 ?  253 THR B CA    1 
ATOM   4143  C  C     . THR B 2 253 ? 202.716 213.864 177.503 1.00 135.73 ?  253 THR B C     1 
ATOM   4144  O  O     . THR B 2 253 ? 203.119 213.216 176.550 1.00 139.56 ?  253 THR B O     1 
ATOM   4145  C  CB    . THR B 2 253 ? 200.352 214.498 177.917 1.00 139.33 ?  253 THR B CB    1 
ATOM   4146  O  OG1   . THR B 2 253 ? 199.154 214.112 178.539 1.00 133.67 ?  253 THR B OG1   1 
ATOM   4147  C  CG2   . THR B 2 253 ? 200.047 214.687 176.446 1.00 139.41 ?  253 THR B CG2   1 
ATOM   4148  N  N     . MET B 2 254 ? 203.407 214.881 177.993 1.00 134.70 ?  254 MET B N     1 
ATOM   4149  C  CA    . MET B 2 254 ? 204.650 215.388 177.428 1.00 137.16 ?  254 MET B CA    1 
ATOM   4150  C  C     . MET B 2 254 ? 205.732 214.330 177.425 1.00 137.28 ?  254 MET B C     1 
ATOM   4151  O  O     . MET B 2 254 ? 206.365 214.139 176.398 1.00 141.87 ?  254 MET B O     1 
ATOM   4152  C  CB    . MET B 2 254 ? 205.077 216.596 178.245 1.00 136.69 ?  254 MET B CB    1 
ATOM   4153  C  CG    . MET B 2 254 ? 206.320 217.294 177.715 1.00 132.82 ?  254 MET B CG    1 
ATOM   4154  S  SD    . MET B 2 254 ? 207.039 218.425 178.924 1.00 144.17 ?  254 MET B SD    1 
ATOM   4155  C  CE    . MET B 2 254 ? 205.599 219.395 179.418 1.00 140.93 ?  254 MET B CE    1 
ATOM   4156  N  N     . LEU B 2 255 ? 205.899 213.596 178.518 1.00 127.76 ?  255 LEU B N     1 
ATOM   4157  C  CA    . LEU B 2 255 ? 206.882 212.529 178.579 1.00 125.60 ?  255 LEU B CA    1 
ATOM   4158  C  C     . LEU B 2 255 ? 206.483 211.344 177.696 1.00 128.62 ?  255 LEU B C     1 
ATOM   4159  O  O     . LEU B 2 255 ? 207.321 210.800 176.985 1.00 129.43 ?  255 LEU B O     1 
ATOM   4160  C  CB    . LEU B 2 255 ? 207.072 212.151 180.052 1.00 128.27 ?  255 LEU B CB    1 
ATOM   4161  C  CG    . LEU B 2 255 ? 208.073 211.028 180.337 1.00 129.20 ?  255 LEU B CG    1 
ATOM   4162  C  CD1   . LEU B 2 255 ? 209.404 211.227 179.635 1.00 129.93 ?  255 LEU B CD1   1 
ATOM   4163  C  CD2   . LEU B 2 255 ? 208.368 211.006 181.835 1.00 131.21 ?  255 LEU B CD2   1 
ATOM   4164  N  N     . SER B 2 256 ? 205.205 210.958 177.686 1.00 145.00 ?  256 SER B N     1 
ATOM   4165  C  CA    . SER B 2 256 ? 204.723 209.864 176.828 1.00 146.58 ?  256 SER B CA    1 
ATOM   4166  C  C     . SER B 2 256 ? 204.675 210.216 175.334 1.00 145.64 ?  256 SER B C     1 
ATOM   4167  O  O     . SER B 2 256 ? 204.696 209.310 174.505 1.00 146.28 ?  256 SER B O     1 
ATOM   4168  C  CB    . SER B 2 256 ? 203.378 209.327 177.318 1.00 145.68 ?  256 SER B CB    1 
ATOM   4169  O  OG    . SER B 2 256 ? 202.399 210.329 177.383 1.00 147.42 ?  256 SER B OG    1 
ATOM   4170  N  N     . ASP B 2 257 ? 204.601 211.486 174.940 1.00 142.06 ?  257 ASP B N     1 
ATOM   4171  C  CA    . ASP B 2 257 ? 204.618 211.919 173.539 1.00 140.55 ?  257 ASP B CA    1 
ATOM   4172  C  C     . ASP B 2 257 ? 206.024 211.985 172.933 1.00 137.41 ?  257 ASP B C     1 
ATOM   4173  O  O     . ASP B 2 257 ? 206.156 212.154 171.723 1.00 136.44 ?  257 ASP B O     1 
ATOM   4174  C  CB    . ASP B 2 257 ? 203.931 213.298 173.403 1.00 142.89 ?  257 ASP B CB    1 
ATOM   4175  C  CG    . ASP B 2 257 ? 202.501 213.256 172.850 1.00 144.30 ?  257 ASP B CG    1 
ATOM   4176  O  OD1   . ASP B 2 257 ? 202.136 212.282 172.149 1.00 143.28 ?  257 ASP B OD1   1 
ATOM   4177  O  OD2   . ASP B 2 257 ? 201.804 214.288 172.913 1.00 143.38 -1 257 ASP B OD2   1 
ATOM   4178  N  N     . VAL B 2 258 ? 207.078 211.849 173.736 1.00 128.92 ?  258 VAL B N     1 
ATOM   4179  C  CA    . VAL B 2 258 ? 208.475 212.020 173.303 1.00 129.33 ?  258 VAL B CA    1 
ATOM   4180  C  C     . VAL B 2 258 ? 209.329 210.771 173.509 1.00 128.87 ?  258 VAL B C     1 
ATOM   4181  O  O     . VAL B 2 258 ? 210.544 210.832 173.361 1.00 128.40 ?  258 VAL B O     1 
ATOM   4182  C  CB    . VAL B 2 258 ? 209.106 213.268 173.941 1.00 132.23 ?  258 VAL B CB    1 
ATOM   4183  C  CG1   . VAL B 2 258 ? 208.283 214.514 173.607 1.00 129.71 ?  258 VAL B CG1   1 
ATOM   4184  C  CG2   . VAL B 2 258 ? 209.310 213.111 175.450 1.00 136.68 ?  258 VAL B CG2   1 
ATOM   4185  N  N     . LEU B 2 259 ? 208.736 209.618 173.823 1.00 131.88 ?  259 LEU B N     1 
ATOM   4186  C  CA    . LEU B 2 259 ? 209.483 208.427 174.239 1.00 132.81 ?  259 LEU B CA    1 
ATOM   4187  C  C     . LEU B 2 259 ? 210.454 207.944 173.156 1.00 137.30 ?  259 LEU B C     1 
ATOM   4188  O  O     . LEU B 2 259 ? 211.544 207.461 173.461 1.00 140.10 ?  259 LEU B O     1 
ATOM   4189  C  CB    . LEU B 2 259 ? 208.492 207.306 174.592 1.00 137.49 ?  259 LEU B CB    1 
ATOM   4190  C  CG    . LEU B 2 259 ? 207.545 207.632 175.760 1.00 138.47 ?  259 LEU B CG    1 
ATOM   4191  C  CD1   . LEU B 2 259 ? 206.434 206.587 175.814 1.00 140.04 ?  259 LEU B CD1   1 
ATOM   4192  C  CD2   . LEU B 2 259 ? 208.271 207.661 177.104 1.00 130.87 ?  259 LEU B CD2   1 
ATOM   4193  N  N     . GLN B 2 260 ? 210.068 208.091 171.887 1.00 143.03 ?  260 GLN B N     1 
ATOM   4194  C  CA    . GLN B 2 260 ? 210.843 207.677 170.720 1.00 142.41 ?  260 GLN B CA    1 
ATOM   4195  C  C     . GLN B 2 260 ? 212.199 208.389 170.598 1.00 139.80 ?  260 GLN B C     1 
ATOM   4196  O  O     . GLN B 2 260 ? 213.104 207.874 169.952 1.00 138.45 ?  260 GLN B O     1 
ATOM   4197  C  CB    . GLN B 2 260 ? 209.989 207.844 169.450 1.00 139.98 ?  260 GLN B CB    1 
ATOM   4198  C  CG    . GLN B 2 260 ? 209.524 209.272 169.105 1.00 141.29 ?  260 GLN B CG    1 
ATOM   4199  C  CD    . GLN B 2 260 ? 208.341 209.790 169.927 1.00 143.59 ?  260 GLN B CD    1 
ATOM   4200  O  OE1   . GLN B 2 260 ? 207.718 209.092 170.715 1.00 139.87 ?  260 GLN B OE1   1 
ATOM   4201  N  NE2   . GLN B 2 260 ? 208.009 211.052 169.805 1.00 144.68 ?  260 GLN B NE2   1 
ATOM   4202  N  N     . PHE B 2 261 ? 212.369 209.555 171.232 1.00 128.85 ?  261 PHE B N     1 
ATOM   4203  C  CA    . PHE B 2 261 ? 213.603 210.336 171.191 1.00 130.39 ?  261 PHE B CA    1 
ATOM   4204  C  C     . PHE B 2 261 ? 214.574 210.040 172.332 1.00 129.44 ?  261 PHE B C     1 
ATOM   4205  O  O     . PHE B 2 261 ? 215.686 210.555 172.290 1.00 130.50 ?  261 PHE B O     1 
ATOM   4206  C  CB    . PHE B 2 261 ? 213.261 211.823 171.201 1.00 129.37 ?  261 PHE B CB    1 
ATOM   4207  C  CG    . PHE B 2 261 ? 212.278 212.274 170.153 1.00 127.58 ?  261 PHE B CG    1 
ATOM   4208  C  CD1   . PHE B 2 261 ? 212.526 212.035 168.798 1.00 123.65 ?  261 PHE B CD1   1 
ATOM   4209  C  CD2   . PHE B 2 261 ? 211.117 212.957 170.540 1.00 129.03 ?  261 PHE B CD2   1 
ATOM   4210  C  CE1   . PHE B 2 261 ? 211.573 212.407 167.840 1.00 125.30 ?  261 PHE B CE1   1 
ATOM   4211  C  CE2   . PHE B 2 261 ? 210.169 213.340 169.585 1.00 128.97 ?  261 PHE B CE2   1 
ATOM   4212  C  CZ    . PHE B 2 261 ? 210.385 213.036 168.239 1.00 126.65 ?  261 PHE B CZ    1 
ATOM   4213  N  N     . ALA B 2 262 ? 214.223 209.230 173.331 1.00 138.61 ?  262 ALA B N     1 
ATOM   4214  C  CA    . ALA B 2 262 ? 214.940 209.113 174.595 1.00 144.13 ?  262 ALA B CA    1 
ATOM   4215  C  C     . ALA B 2 262 ? 216.420 208.727 174.440 1.00 147.14 ?  262 ALA B C     1 
ATOM   4216  O  O     . ALA B 2 262 ? 217.248 209.116 175.267 1.00 148.74 ?  262 ALA B O     1 
ATOM   4217  C  CB    . ALA B 2 262 ? 214.182 208.107 175.471 1.00 143.14 ?  262 ALA B CB    1 
ATOM   4218  N  N     . GLN B 2 263 ? 216.768 207.993 173.382 1.00 137.50 ?  263 GLN B N     1 
ATOM   4219  C  CA    . GLN B 2 263 ? 218.148 207.607 173.092 1.00 137.73 ?  263 GLN B CA    1 
ATOM   4220  C  C     . GLN B 2 263 ? 218.906 208.633 172.234 1.00 137.84 ?  263 GLN B C     1 
ATOM   4221  O  O     . GLN B 2 263 ? 220.135 208.645 172.259 1.00 135.72 ?  263 GLN B O     1 
ATOM   4222  C  CB    . GLN B 2 263 ? 218.125 206.201 172.462 1.00 134.72 ?  263 GLN B CB    1 
ATOM   4223  C  CG    . GLN B 2 263 ? 219.502 205.552 172.247 1.00 137.73 ?  263 GLN B CG    1 
ATOM   4224  C  CD    . GLN B 2 263 ? 220.316 205.422 173.536 1.00 138.74 ?  263 GLN B CD    1 
ATOM   4225  O  OE1   . GLN B 2 263 ? 220.160 204.494 174.310 1.00 135.56 ?  263 GLN B OE1   1 
ATOM   4226  N  NE2   . GLN B 2 263 ? 221.208 206.346 173.814 1.00 137.09 ?  263 GLN B NE2   1 
ATOM   4227  N  N     . SER B 2 264 ? 218.219 209.497 171.479 1.00 138.70 ?  264 SER B N     1 
ATOM   4228  C  CA    . SER B 2 264 ? 218.740 210.506 170.641 1.00 137.75 ?  264 SER B CA    1 
ATOM   4229  C  C     . SER B 2 264 ? 218.752 211.908 171.182 1.00 136.65 ?  264 SER B C     1 
ATOM   4230  O  O     . SER B 2 264 ? 219.608 212.717 170.810 1.00 135.78 ?  264 SER B O     1 
ATOM   4231  C  CB    . SER B 2 264 ? 218.125 210.519 169.304 1.00 134.45 ?  264 SER B CB    1 
ATOM   4232  O  OG    . SER B 2 264 ? 216.844 210.940 169.345 1.00 134.30 ?  264 SER B OG    1 
ATOM   4233  N  N     . ALA B 2 265 ? 217.844 212.282 172.019 1.00 129.42 ?  265 ALA B N     1 
ATOM   4234  C  CA    . ALA B 2 265 ? 217.621 213.546 172.623 1.00 128.07 ?  265 ALA B CA    1 
ATOM   4235  C  C     . ALA B 2 265 ? 217.297 213.403 174.087 1.00 129.85 ?  265 ALA B C     1 
ATOM   4236  O  O     . ALA B 2 265 ? 216.120 213.239 174.419 1.00 131.61 ?  265 ALA B O     1 
ATOM   4237  C  CB    . ALA B 2 265 ? 216.707 214.362 171.915 1.00 128.77 ?  265 ALA B CB    1 
ATOM   4238  N  N     . TRP B 2 266 ? 218.233 213.430 174.979 1.00 120.39 ?  266 TRP B N     1 
ATOM   4239  C  CA    . TRP B 2 266 ? 218.111 213.194 176.366 1.00 117.23 ?  266 TRP B CA    1 
ATOM   4240  C  C     . TRP B 2 266 ? 217.286 214.232 177.082 1.00 117.58 ?  266 TRP B C     1 
ATOM   4241  O  O     . TRP B 2 266 ? 216.485 213.926 177.971 1.00 122.92 ?  266 TRP B O     1 
ATOM   4242  C  CB    . TRP B 2 266 ? 219.402 212.986 177.025 1.00 115.60 ?  266 TRP B CB    1 
ATOM   4243  C  CG    . TRP B 2 266 ? 220.349 214.088 176.984 1.00 116.51 ?  266 TRP B CG    1 
ATOM   4244  C  CD1   . TRP B 2 266 ? 221.330 214.327 176.130 1.00 118.52 ?  266 TRP B CD1   1 
ATOM   4245  C  CD2   . TRP B 2 266 ? 220.371 215.228 177.849 1.00 119.27 ?  266 TRP B CD2   1 
ATOM   4246  N  NE1   . TRP B 2 266 ? 221.929 215.442 176.357 1.00 119.17 ?  266 TRP B NE1   1 
ATOM   4247  C  CE2   . TRP B 2 266 ? 221.405 216.072 177.402 1.00 122.49 ?  266 TRP B CE2   1 
ATOM   4248  C  CE3   . TRP B 2 266 ? 219.672 215.661 178.931 1.00 119.06 ?  266 TRP B CE3   1 
ATOM   4249  C  CZ2   . TRP B 2 266 ? 221.647 217.237 178.048 1.00 120.96 ?  266 TRP B CZ2   1 
ATOM   4250  C  CZ3   . TRP B 2 266 ? 219.950 216.797 179.511 1.00 122.17 ?  266 TRP B CZ3   1 
ATOM   4251  C  CH2   . TRP B 2 266 ? 220.931 217.571 179.069 1.00 121.45 ?  266 TRP B CH2   1 
ATOM   4252  N  N     . TRP B 2 267 ? 217.440 215.476 176.774 1.00 116.73 ?  267 TRP B N     1 
ATOM   4253  C  CA    . TRP B 2 267 ? 216.855 216.590 177.418 1.00 117.83 ?  267 TRP B CA    1 
ATOM   4254  C  C     . TRP B 2 267 ? 215.353 216.493 177.478 1.00 121.73 ?  267 TRP B C     1 
ATOM   4255  O  O     . TRP B 2 267 ? 214.721 216.566 178.542 1.00 126.72 ?  267 TRP B O     1 
ATOM   4256  C  CB    . TRP B 2 267 ? 217.290 217.875 176.865 1.00 118.08 ?  267 TRP B CB    1 
ATOM   4257  C  CG    . TRP B 2 267 ? 217.080 218.110 175.443 1.00 118.06 ?  267 TRP B CG    1 
ATOM   4258  C  CD1   . TRP B 2 267 ? 216.059 218.671 174.824 1.00 120.58 ?  267 TRP B CD1   1 
ATOM   4259  C  CD2   . TRP B 2 267 ? 217.941 217.704 174.373 1.00 120.09 ?  267 TRP B CD2   1 
ATOM   4260  N  NE1   . TRP B 2 267 ? 216.180 218.654 173.545 1.00 122.89 ?  267 TRP B NE1   1 
ATOM   4261  C  CE2   . TRP B 2 267 ? 217.314 218.075 173.171 1.00 122.81 ?  267 TRP B CE2   1 
ATOM   4262  C  CE3   . TRP B 2 267 ? 219.146 217.081 174.252 1.00 122.38 ?  267 TRP B CE3   1 
ATOM   4263  C  CZ2   . TRP B 2 267 ? 217.915 217.804 171.989 1.00 126.49 ?  267 TRP B CZ2   1 
ATOM   4264  C  CZ3   . TRP B 2 267 ? 219.676 216.844 173.082 1.00 121.09 ?  267 TRP B CZ3   1 
ATOM   4265  C  CH2   . TRP B 2 267 ? 219.061 217.206 171.967 1.00 124.12 ?  267 TRP B CH2   1 
ATOM   4266  N  N     . VAL B 2 268 ? 214.714 216.326 176.366 1.00 121.48 ?  268 VAL B N     1 
ATOM   4267  C  CA    . VAL B 2 268 ? 213.316 216.328 176.168 1.00 120.23 ?  268 VAL B CA    1 
ATOM   4268  C  C     . VAL B 2 268 ? 212.630 215.328 177.054 1.00 120.60 ?  268 VAL B C     1 
ATOM   4269  O  O     . VAL B 2 268 ? 211.580 215.584 177.655 1.00 124.98 ?  268 VAL B O     1 
ATOM   4270  C  CB    . VAL B 2 268 ? 212.851 216.203 174.745 1.00 124.00 ?  268 VAL B CB    1 
ATOM   4271  C  CG1   . VAL B 2 268 ? 213.285 214.979 174.184 1.00 121.27 ?  268 VAL B CG1   1 
ATOM   4272  C  CG2   . VAL B 2 268 ? 211.466 216.419 174.581 1.00 128.09 ?  268 VAL B CG2   1 
ATOM   4273  N  N     . VAL B 2 269 ? 213.220 214.129 177.198 1.00 127.81 ?  269 VAL B N     1 
ATOM   4274  C  CA    . VAL B 2 269 ? 212.703 213.046 178.050 1.00 129.78 ?  269 VAL B CA    1 
ATOM   4275  C  C     . VAL B 2 269 ? 213.089 213.263 179.513 1.00 131.19 ?  269 VAL B C     1 
ATOM   4276  O  O     . VAL B 2 269 ? 212.264 213.076 180.405 1.00 128.95 ?  269 VAL B O     1 
ATOM   4277  C  CB    . VAL B 2 269 ? 213.151 211.666 177.513 1.00 129.14 ?  269 VAL B CB    1 
ATOM   4278  C  CG1   . VAL B 2 269 ? 214.651 211.384 177.609 1.00 133.74 ?  269 VAL B CG1   1 
ATOM   4279  C  CG2   . VAL B 2 269 ? 212.429 210.503 178.186 1.00 129.75 ?  269 VAL B CG2   1 
ATOM   4280  N  N     . THR B 2 270 ? 214.323 213.697 179.795 1.00 124.91 ?  270 THR B N     1 
ATOM   4281  C  CA    . THR B 2 270 ? 214.832 213.737 181.168 1.00 122.26 ?  270 THR B CA    1 
ATOM   4282  C  C     . THR B 2 270 ? 214.205 214.829 182.005 1.00 122.78 ?  270 THR B C     1 
ATOM   4283  O  O     . THR B 2 270 ? 213.942 214.629 183.189 1.00 129.09 ?  270 THR B O     1 
ATOM   4284  C  CB    . THR B 2 270 ? 216.364 213.796 181.229 1.00 126.15 ?  270 THR B CB    1 
ATOM   4285  O  OG1   . THR B 2 270 ? 216.782 213.147 182.397 1.00 124.89 ?  270 THR B OG1   1 
ATOM   4286  C  CG2   . THR B 2 270 ? 216.972 215.193 181.305 1.00 127.42 ?  270 THR B CG2   1 
ATOM   4287  N  N     . PHE B 2 271 ? 213.923 215.993 181.431 1.00 117.21 ?  271 PHE B N     1 
ATOM   4288  C  CA    . PHE B 2 271 ? 213.518 217.126 182.171 1.00 117.15 ?  271 PHE B CA    1 
ATOM   4289  C  C     . PHE B 2 271 ? 212.157 216.955 182.804 1.00 117.70 ?  271 PHE B C     1 
ATOM   4290  O  O     . PHE B 2 271 ? 211.967 217.194 184.004 1.00 126.33 ?  271 PHE B O     1 
ATOM   4291  C  CB    . PHE B 2 271 ? 213.751 218.405 181.490 1.00 116.28 ?  271 PHE B CB    1 
ATOM   4292  C  CG    . PHE B 2 271 ? 215.116 218.858 181.201 1.00 117.69 ?  271 PHE B CG    1 
ATOM   4293  C  CD1   . PHE B 2 271 ? 216.138 218.589 182.043 1.00 112.63 ?  271 PHE B CD1   1 
ATOM   4294  C  CD2   . PHE B 2 271 ? 215.506 219.533 180.104 1.00 125.78 ?  271 PHE B CD2   1 
ATOM   4295  C  CE1   . PHE B 2 271 ? 217.372 218.937 181.819 1.00 115.56 ?  271 PHE B CE1   1 
ATOM   4296  C  CE2   . PHE B 2 271 ? 216.745 219.886 179.878 1.00 124.63 ?  271 PHE B CE2   1 
ATOM   4297  C  CZ    . PHE B 2 271 ? 217.676 219.587 180.737 1.00 120.18 ?  271 PHE B CZ    1 
ATOM   4298  N  N     . PRO B 2 272 ? 211.152 216.555 182.024 1.00 105.52 ?  272 PRO B N     1 
ATOM   4299  C  CA    . PRO B 2 272 ? 209.895 216.148 182.627 1.00 109.53 ?  272 PRO B CA    1 
ATOM   4300  C  C     . PRO B 2 272 ? 210.020 215.070 183.659 1.00 113.57 ?  272 PRO B C     1 
ATOM   4301  O  O     . PRO B 2 272 ? 209.337 215.061 184.695 1.00 117.82 ?  272 PRO B O     1 
ATOM   4302  C  CB    . PRO B 2 272 ? 209.059 215.837 181.462 1.00 110.60 ?  272 PRO B CB    1 
ATOM   4303  C  CG    . PRO B 2 272 ? 209.678 216.374 180.344 1.00 113.13 ?  272 PRO B CG    1 
ATOM   4304  C  CD    . PRO B 2 272 ? 211.040 216.420 180.616 1.00 109.40 ?  272 PRO B CD    1 
ATOM   4305  N  N     . GLY B 2 273 ? 210.942 214.126 183.456 1.00 118.77 ?  273 GLY B N     1 
ATOM   4306  C  CA    . GLY B 2 273 ? 211.266 213.110 184.451 1.00 117.52 ?  273 GLY B CA    1 
ATOM   4307  C  C     . GLY B 2 273 ? 211.725 213.703 185.784 1.00 119.17 ?  273 GLY B C     1 
ATOM   4308  O  O     . GLY B 2 273 ? 211.274 213.261 186.839 1.00 122.57 ?  273 GLY B O     1 
ATOM   4309  N  N     . LEU B 2 274 ? 212.538 214.770 185.762 1.00 113.99 ?  274 LEU B N     1 
ATOM   4310  C  CA    . LEU B 2 274 ? 212.867 215.534 186.960 1.00 107.09 ?  274 LEU B CA    1 
ATOM   4311  C  C     . LEU B 2 274 ? 211.654 216.260 187.526 1.00 106.13 ?  274 LEU B C     1 
ATOM   4312  O  O     . LEU B 2 274 ? 211.520 216.316 188.742 1.00 112.02 ?  274 LEU B O     1 
ATOM   4313  C  CB    . LEU B 2 274 ? 214.007 216.524 186.710 1.00 101.54 ?  274 LEU B CB    1 
ATOM   4314  C  CG    . LEU B 2 274 ? 215.336 215.881 186.304 1.00 106.03 ?  274 LEU B CG    1 
ATOM   4315  C  CD1   . LEU B 2 274 ? 216.377 216.967 186.075 1.00 110.49 ?  274 LEU B CD1   1 
ATOM   4316  C  CD2   . LEU B 2 274 ? 215.870 214.942 187.374 1.00 106.41 ?  274 LEU B CD2   1 
ATOM   4317  N  N     . ALA B 2 275 ? 210.751 216.787 186.712 1.00 100.59 ?  275 ALA B N     1 
ATOM   4318  C  CA    . ALA B 2 275 ? 209.587 217.480 187.251 1.00 101.67 ?  275 ALA B CA    1 
ATOM   4319  C  C     . ALA B 2 275 ? 208.689 216.537 188.061 1.00 100.11 ?  275 ALA B C     1 
ATOM   4320  O  O     . ALA B 2 275 ? 208.279 216.878 189.173 1.00 105.20 ?  275 ALA B O     1 
ATOM   4321  C  CB    . ALA B 2 275 ? 208.833 218.164 186.110 1.00 102.81 ?  275 ALA B CB    1 
ATOM   4322  N  N     . ILE B 2 276 ? 208.469 215.315 187.565 1.00 109.46 ?  276 ILE B N     1 
ATOM   4323  C  CA    . ILE B 2 276 ? 207.830 214.236 188.327 1.00 107.20 ?  276 ILE B CA    1 
ATOM   4324  C  C     . ILE B 2 276 ? 208.685 213.896 189.558 1.00 111.70 ?  276 ILE B C     1 
ATOM   4325  O  O     . ILE B 2 276 ? 208.220 214.079 190.679 1.00 116.41 ?  276 ILE B O     1 
ATOM   4326  C  CB    . ILE B 2 276 ? 207.575 212.995 187.439 1.00 106.59 ?  276 ILE B CB    1 
ATOM   4327  C  CG1   . ILE B 2 276 ? 206.642 213.344 186.261 1.00 109.40 ?  276 ILE B CG1   1 
ATOM   4328  C  CG2   . ILE B 2 276 ? 206.969 211.850 188.265 1.00 108.87 ?  276 ILE B CG2   1 
ATOM   4329  C  CD1   . ILE B 2 276 ? 206.575 212.275 185.169 1.00 109.30 ?  276 ILE B CD1   1 
ATOM   4330  N  N     . LEU B 2 277 ? 209.937 213.466 189.390 1.00 119.89 ?  277 LEU B N     1 
ATOM   4331  C  CA    . LEU B 2 277 ? 210.790 212.983 190.481 1.00 118.05 ?  277 LEU B CA    1 
ATOM   4332  C  C     . LEU B 2 277 ? 210.957 213.974 191.627 1.00 122.73 ?  277 LEU B C     1 
ATOM   4333  O  O     . LEU B 2 277 ? 210.765 213.600 192.782 1.00 126.83 ?  277 LEU B O     1 
ATOM   4334  C  CB    . LEU B 2 277 ? 212.159 212.580 189.923 1.00 119.30 ?  277 LEU B CB    1 
ATOM   4335  C  CG    . LEU B 2 277 ? 213.208 212.207 190.977 1.00 121.32 ?  277 LEU B CG    1 
ATOM   4336  C  CD1   . LEU B 2 277 ? 212.757 211.066 191.881 1.00 121.30 ?  277 LEU B CD1   1 
ATOM   4337  C  CD2   . LEU B 2 277 ? 214.492 211.793 190.273 1.00 122.89 ?  277 LEU B CD2   1 
ATOM   4338  N  N     . LEU B 2 278 ? 211.299 215.233 191.355 1.00 115.37 ?  278 LEU B N     1 
ATOM   4339  C  CA    . LEU B 2 278 ? 211.444 216.228 192.420 1.00 110.09 ?  278 LEU B CA    1 
ATOM   4340  C  C     . LEU B 2 278 ? 210.112 216.502 193.124 1.00 117.44 ?  278 LEU B C     1 
ATOM   4341  O  O     . LEU B 2 278 ? 210.114 216.825 194.308 1.00 121.11 ?  278 LEU B O     1 
ATOM   4342  C  CB    . LEU B 2 278 ? 212.071 217.512 191.871 1.00 104.33 ?  278 LEU B CB    1 
ATOM   4343  C  CG    . LEU B 2 278 ? 213.497 217.338 191.321 1.00 109.23 ?  278 LEU B CG    1 
ATOM   4344  C  CD1   . LEU B 2 278 ? 213.982 218.668 190.761 1.00 115.77 ?  278 LEU B CD1   1 
ATOM   4345  C  CD2   . LEU B 2 278 ? 214.485 216.885 192.386 1.00 109.34 ?  278 LEU B CD2   1 
ATOM   4346  N  N     . THR B 2 279 ? 208.978 216.295 192.460 1.00 118.99 ?  279 THR B N     1 
ATOM   4347  C  CA    . THR B 2 279 ? 207.675 216.327 193.128 1.00 114.46 ?  279 THR B CA    1 
ATOM   4348  C  C     . THR B 2 279 ? 207.424 215.081 193.978 1.00 112.69 ?  279 THR B C     1 
ATOM   4349  O  O     . THR B 2 279 ? 206.934 215.207 195.097 1.00 119.61 ?  279 THR B O     1 
ATOM   4350  C  CB    . THR B 2 279 ? 206.553 216.553 192.124 1.00 113.34 ?  279 THR B CB    1 
ATOM   4351  O  OG1   . THR B 2 279 ? 206.819 217.716 191.381 1.00 118.10 ?  279 THR B OG1   1 
ATOM   4352  C  CG2   . THR B 2 279 ? 205.212 216.766 192.800 1.00 109.12 ?  279 THR B CG2   1 
ATOM   4353  N  N     . VAL B 2 280 ? 207.830 213.883 193.543 1.00 116.45 ?  280 VAL B N     1 
ATOM   4354  C  CA    . VAL B 2 280 ? 207.735 212.659 194.368 1.00 118.77 ?  280 VAL B CA    1 
ATOM   4355  C  C     . VAL B 2 280 ? 208.619 212.737 195.613 1.00 122.86 ?  280 VAL B C     1 
ATOM   4356  O  O     . VAL B 2 280 ? 208.145 212.488 196.723 1.00 128.40 ?  280 VAL B O     1 
ATOM   4357  C  CB    . VAL B 2 280 ? 208.071 211.379 193.581 1.00 122.03 ?  280 VAL B CB    1 
ATOM   4358  C  CG1   . VAL B 2 280 ? 207.786 210.131 194.417 1.00 121.72 ?  280 VAL B CG1   1 
ATOM   4359  C  CG2   . VAL B 2 280 ? 207.260 211.261 192.291 1.00 126.12 ?  280 VAL B CG2   1 
ATOM   4360  N  N     . LEU B 2 281 ? 209.888 213.129 195.465 1.00 115.52 ?  281 LEU B N     1 
ATOM   4361  C  CA    . LEU B 2 281 ? 210.799 213.294 196.599 1.00 112.22 ?  281 LEU B CA    1 
ATOM   4362  C  C     . LEU B 2 281 ? 210.302 214.363 197.576 1.00 115.07 ?  281 LEU B C     1 
ATOM   4363  O  O     . LEU B 2 281 ? 210.402 214.166 198.785 1.00 120.82 ?  281 LEU B O     1 
ATOM   4364  C  CB    . LEU B 2 281 ? 212.211 213.605 196.104 1.00 30.00  ?  281 LEU B CB    1 
ATOM   4365  C  CG    . LEU B 2 281 ? 212.916 212.428 195.420 1.00 30.00  ?  281 LEU B CG    1 
ATOM   4366  C  CD1   . LEU B 2 281 ? 214.213 212.916 194.787 1.00 30.00  ?  281 LEU B CD1   1 
ATOM   4367  C  CD2   . LEU B 2 281 ? 213.275 211.310 196.393 1.00 30.00  ?  281 LEU B CD2   1 
ATOM   4368  N  N     . ALA B 2 282 ? 209.691 215.441 197.096 1.00 122.50 ?  282 ALA B N     1 
ATOM   4369  C  CA    . ALA B 2 282 ? 209.114 216.445 197.970 1.00 125.97 ?  282 ALA B CA    1 
ATOM   4370  C  C     . ALA B 2 282 ? 207.960 215.895 198.812 1.00 128.34 ?  282 ALA B C     1 
ATOM   4371  O  O     . ALA B 2 282 ? 207.964 216.081 200.026 1.00 134.68 ?  282 ALA B O     1 
ATOM   4372  C  CB    . ALA B 2 282 ? 208.686 217.659 197.164 1.00 30.00  ?  282 ALA B CB    1 
ATOM   4373  N  N     . PHE B 2 283 ? 207.008 215.168 198.222 1.00 126.95 ?  283 PHE B N     1 
ATOM   4374  C  CA    . PHE B 2 283 ? 205.915 214.568 198.990 1.00 126.25 ?  283 PHE B CA    1 
ATOM   4375  C  C     . PHE B 2 283 ? 206.366 213.440 199.923 1.00 126.55 ?  283 PHE B C     1 
ATOM   4376  O  O     . PHE B 2 283 ? 205.804 213.305 201.006 1.00 131.97 ?  283 PHE B O     1 
ATOM   4377  C  CB    . PHE B 2 283 ? 204.785 214.113 198.072 1.00 127.50 ?  283 PHE B CB    1 
ATOM   4378  C  CG    . PHE B 2 283 ? 203.912 215.248 197.597 1.00 129.13 ?  283 PHE B CG    1 
ATOM   4379  C  CD1   . PHE B 2 283 ? 203.114 215.940 198.515 1.00 125.34 ?  283 PHE B CD1   1 
ATOM   4380  C  CD2   . PHE B 2 283 ? 203.875 215.604 196.246 1.00 133.06 ?  283 PHE B CD2   1 
ATOM   4381  C  CE1   . PHE B 2 283 ? 202.296 216.997 198.087 1.00 126.03 ?  283 PHE B CE1   1 
ATOM   4382  C  CE2   . PHE B 2 283 ? 203.061 216.661 195.818 1.00 130.12 ?  283 PHE B CE2   1 
ATOM   4383  C  CZ    . PHE B 2 283 ? 202.272 217.363 196.735 1.00 129.46 ?  283 PHE B CZ    1 
ATOM   4384  N  N     . ASN B 2 284 ? 207.406 212.679 199.588 1.00 130.34 ?  284 ASN B N     1 
ATOM   4385  C  CA    . ASN B 2 284 ? 208.048 211.763 200.527 1.00 132.05 ?  284 ASN B CA    1 
ATOM   4386  C  C     . ASN B 2 284 ? 208.570 212.491 201.776 1.00 138.46 ?  284 ASN B C     1 
ATOM   4387  O  O     . ASN B 2 284 ? 208.172 212.164 202.894 1.00 142.34 ?  284 ASN B O     1 
ATOM   4388  C  CB    . ASN B 2 284 ? 209.176 211.026 199.801 1.00 130.38 ?  284 ASN B CB    1 
ATOM   4389  C  CG    . ASN B 2 284 ? 210.085 210.278 200.759 1.00 132.67 ?  284 ASN B CG    1 
ATOM   4390  O  OD1   . ASN B 2 284 ? 209.647 209.433 201.516 1.00 131.19 ?  284 ASN B OD1   1 
ATOM   4391  N  ND2   . ASN B 2 284 ? 211.359 210.575 200.782 1.00 131.81 ?  284 ASN B ND2   1 
ATOM   4392  N  N     . LEU B 2 285 ? 209.422 213.507 201.598 1.00 134.03 ?  285 LEU B N     1 
ATOM   4393  C  CA    . LEU B 2 285 ? 209.989 214.249 202.727 1.00 128.08 ?  285 LEU B CA    1 
ATOM   4394  C  C     . LEU B 2 285 ? 208.911 215.012 203.497 1.00 128.60 ?  285 LEU B C     1 
ATOM   4395  O  O     . LEU B 2 285 ? 208.970 215.087 204.721 1.00 137.59 ?  285 LEU B O     1 
ATOM   4396  C  CB    . LEU B 2 285 ? 211.095 215.193 202.231 1.00 126.69 ?  285 LEU B CB    1 
ATOM   4397  C  CG    . LEU B 2 285 ? 212.334 214.492 201.653 1.00 127.29 ?  285 LEU B CG    1 
ATOM   4398  C  CD1   . LEU B 2 285 ? 213.292 215.539 201.112 1.00 128.95 ?  285 LEU B CD1   1 
ATOM   4399  C  CD2   . LEU B 2 285 ? 213.082 213.666 202.690 1.00 128.55 ?  285 LEU B CD2   1 
ATOM   4400  N  N     . MET B 2 286 ? 207.887 215.521 202.822 1.00 133.74 ?  286 MET B N     1 
ATOM   4401  C  CA    . MET B 2 286 ? 206.774 216.195 203.483 1.00 135.62 ?  286 MET B CA    1 
ATOM   4402  C  C     . MET B 2 286 ? 205.925 215.229 204.319 1.00 139.19 ?  286 MET B C     1 
ATOM   4403  O  O     . MET B 2 286 ? 205.534 215.566 205.437 1.00 144.31 ?  286 MET B O     1 
ATOM   4404  C  CB    . MET B 2 286 ? 205.961 216.937 202.430 1.00 139.02 ?  286 MET B CB    1 
ATOM   4405  C  CG    . MET B 2 286 ? 204.867 217.824 203.012 1.00 140.68 ?  286 MET B CG    1 
ATOM   4406  S  SD    . MET B 2 286 ? 204.195 218.956 201.772 1.00 150.57 ?  286 MET B SD    1 
ATOM   4407  C  CE    . MET B 2 286 ? 202.914 219.761 202.761 1.00 138.32 ?  286 MET B CE    1 
ATOM   4408  N  N     . GLY B 2 287 ? 205.700 214.001 203.834 1.00 143.00 ?  287 GLY B N     1 
ATOM   4409  C  CA    . GLY B 2 287 ? 204.984 212.952 204.568 1.00 142.80 ?  287 GLY B CA    1 
ATOM   4410  C  C     . GLY B 2 287 ? 205.729 212.434 205.800 1.00 139.16 ?  287 GLY B C     1 
ATOM   4411  O  O     . GLY B 2 287 ? 205.106 212.174 206.823 1.00 141.95 ?  287 GLY B O     1 
ATOM   4412  N  N     . ASP B 2 288 ? 207.057 212.354 205.752 1.00 144.73 ?  288 ASP B N     1 
ATOM   4413  C  CA    . ASP B 2 288 ? 207.898 212.012 206.905 1.00 149.14 ?  288 ASP B CA    1 
ATOM   4414  C  C     . ASP B 2 288 ? 207.780 213.050 208.037 1.00 147.93 ?  288 ASP B C     1 
ATOM   4415  O  O     . ASP B 2 288 ? 207.634 212.713 209.208 1.00 150.39 ?  288 ASP B O     1 
ATOM   4416  C  CB    . ASP B 2 288 ? 209.342 211.877 206.400 1.00 151.25 ?  288 ASP B CB    1 
ATOM   4417  C  CG    . ASP B 2 288 ? 210.255 211.014 207.273 1.00 154.38 ?  288 ASP B CG    1 
ATOM   4418  O  OD1   . ASP B 2 288 ? 209.922 210.724 208.440 1.00 156.69 ?  288 ASP B OD1   1 
ATOM   4419  O  OD2   . ASP B 2 288 ? 211.293 210.556 206.748 1.00 151.69 -1 288 ASP B OD2   1 
ATOM   4420  N  N     . GLY B 2 289 ? 207.731 214.334 207.691 1.00 139.85 ?  289 GLY B N     1 
ATOM   4421  C  CA    . GLY B 2 289 ? 207.481 215.400 208.655 1.00 138.76 ?  289 GLY B CA    1 
ATOM   4422  C  C     . GLY B 2 289 ? 206.057 215.401 209.183 1.00 140.08 ?  289 GLY B C     1 
ATOM   4423  O  O     . GLY B 2 289 ? 205.864 215.571 210.382 1.00 146.68 ?  289 GLY B O     1 
ATOM   4424  N  N     . LEU B 2 290 ? 205.051 215.185 208.333 1.00 129.08 ?  290 LEU B N     1 
ATOM   4425  C  CA    . LEU B 2 290 ? 203.655 215.115 208.779 1.00 125.77 ?  290 LEU B CA    1 
ATOM   4426  C  C     . LEU B 2 290 ? 203.424 213.922 209.702 1.00 130.11 ?  290 LEU B C     1 
ATOM   4427  O  O     . LEU B 2 290 ? 202.698 214.046 210.686 1.00 130.69 ?  290 LEU B O     1 
ATOM   4428  C  CB    . LEU B 2 290 ? 202.727 215.099 207.564 1.00 126.67 ?  290 LEU B CB    1 
ATOM   4429  C  CG    . LEU B 2 290 ? 201.250 215.257 207.956 1.00 128.80 ?  290 LEU B CG    1 
ATOM   4430  C  CD1   . LEU B 2 290 ? 200.517 216.072 206.896 1.00 131.58 ?  290 LEU B CD1   1 
ATOM   4431  C  CD2   . LEU B 2 290 ? 200.516 213.920 208.076 1.00 130.48 ?  290 LEU B CD2   1 
ATOM   4432  N  N     . ARG B 2 291 ? 204.097 212.791 209.470 1.00 133.07 ?  291 ARG B N     1 
ATOM   4433  C  CA    . ARG B 2 291 ? 204.161 211.675 210.332 1.00 128.35 ?  291 ARG B CA    1 
ATOM   4434  C  C     . ARG B 2 291 ? 204.672 212.065 211.691 1.00 128.39 ?  291 ARG B C     1 
ATOM   4435  O  O     . ARG B 2 291 ? 204.036 211.873 212.733 1.00 128.65 ?  291 ARG B O     1 
ATOM   4436  C  CB    . ARG B 2 291 ? 204.834 210.467 209.839 1.00 129.87 ?  291 ARG B CB    1 
ATOM   4437  C  CG    . ARG B 2 291 ? 204.728 209.198 210.501 1.00 130.69 ?  291 ARG B CG    1 
ATOM   4438  C  CD    . ARG B 2 291 ? 205.789 208.256 210.370 1.00 128.80 ?  291 ARG B CD    1 
ATOM   4439  N  NE    . ARG B 2 291 ? 206.909 208.513 211.133 1.00 127.82 ?  291 ARG B NE    1 
ATOM   4440  C  CZ    . ARG B 2 291 ? 207.079 208.378 212.407 1.00 129.85 ?  291 ARG B CZ    1 
ATOM   4441  N  NH1   . ARG B 2 291 ? 208.126 208.706 212.967 1.00 127.25 1  291 ARG B NH1   1 
ATOM   4442  N  NH2   . ARG B 2 291 ? 206.162 207.918 213.075 1.00 132.35 ?  291 ARG B NH2   1 
ATOM   4443  N  N     . ASP B 2 292 ? 205.832 212.625 211.755 1.00 139.36 ?  292 ASP B N     1 
ATOM   4444  C  CA    . ASP B 2 292 ? 206.473 213.081 212.928 1.00 138.50 ?  292 ASP B CA    1 
ATOM   4445  C  C     . ASP B 2 292 ? 205.747 214.195 213.628 1.00 137.10 ?  292 ASP B C     1 
ATOM   4446  O  O     . ASP B 2 292 ? 205.989 214.450 214.811 1.00 137.71 ?  292 ASP B O     1 
ATOM   4447  C  CB    . ASP B 2 292 ? 207.914 213.319 212.793 1.00 141.19 ?  292 ASP B CB    1 
ATOM   4448  C  CG    . ASP B 2 292 ? 208.861 212.209 212.983 1.00 143.24 ?  292 ASP B CG    1 
ATOM   4449  O  OD1   . ASP B 2 292 ? 208.360 211.069 213.082 1.00 144.84 ?  292 ASP B OD1   1 
ATOM   4450  O  OD2   . ASP B 2 292 ? 210.090 212.416 213.042 1.00 140.63 -1 292 ASP B OD2   1 
ATOM   4451  N  N     . ALA B 2 293 ? 204.891 214.913 212.987 1.00 136.85 ?  293 ALA B N     1 
ATOM   4452  C  CA    . ALA B 2 293 ? 204.066 215.951 213.467 1.00 134.89 ?  293 ALA B CA    1 
ATOM   4453  C  C     . ALA B 2 293 ? 202.864 215.483 214.240 1.00 131.10 ?  293 ALA B C     1 
ATOM   4454  O  O     . ALA B 2 293 ? 202.203 216.277 214.916 1.00 129.93 ?  293 ALA B O     1 
ATOM   4455  C  CB    . ALA B 2 293 ? 203.702 216.922 212.491 1.00 140.01 ?  293 ALA B CB    1 
ATOM   4456  N  N     . LEU B 2 294 ? 202.499 214.244 214.159 1.00 131.09 ?  294 LEU B N     1 
ATOM   4457  C  CA    . LEU B 2 294 ? 201.435 213.562 214.782 1.00 135.23 ?  294 LEU B CA    1 
ATOM   4458  C  C     . LEU B 2 294 ? 201.802 212.516 215.797 1.00 139.14 ?  294 LEU B C     1 
ATOM   4459  O  O     . LEU B 2 294 ? 200.985 212.160 216.652 1.00 139.55 ?  294 LEU B O     1 
ATOM   4460  C  CB    . LEU B 2 294 ? 200.424 213.097 213.811 1.00 133.01 ?  294 LEU B CB    1 
ATOM   4461  C  CG    . LEU B 2 294 ? 199.715 214.002 212.890 1.00 131.75 ?  294 LEU B CG    1 
ATOM   4462  C  CD1   . LEU B 2 294 ? 199.034 213.371 211.829 1.00 130.60 ?  294 LEU B CD1   1 
ATOM   4463  C  CD2   . LEU B 2 294 ? 198.902 214.923 213.583 1.00 135.41 ?  294 LEU B CD2   1 
ATOM   4464  N  N     . ASP B 2 295 ? 202.964 211.967 215.761 1.00 150.13 ?  295 ASP B N     1 
ATOM   4465  C  CA    . ASP B 2 295 ? 203.515 211.020 216.646 1.00 148.52 ?  295 ASP B CA    1 
ATOM   4466  C  C     . ASP B 2 295 ? 203.614 211.599 218.032 1.00 145.04 ?  295 ASP B C     1 
ATOM   4467  O  O     . ASP B 2 295 ? 204.355 212.582 218.185 1.00 144.68 ?  295 ASP B O     1 
ATOM   4468  C  CB    . ASP B 2 295 ? 204.765 210.372 216.245 1.00 146.57 ?  295 ASP B CB    1 
ATOM   4469  C  CG    . ASP B 2 295 ? 205.266 209.229 217.023 1.00 145.96 ?  295 ASP B CG    1 
ATOM   4470  O  OD1   . ASP B 2 295 ? 204.672 208.989 218.092 1.00 145.55 ?  295 ASP B OD1   1 
ATOM   4471  O  OD2   . ASP B 2 295 ? 206.224 208.543 216.612 1.00 146.68 -1 295 ASP B OD2   1 
ATOM   4472  N  N     . PRO B 2 296 ? 202.936 211.077 219.059 1.00 120.42 ?  296 PRO B N     1 
ATOM   4473  C  CA    . PRO B 2 296 ? 202.999 211.681 220.375 1.00 119.77 ?  296 PRO B CA    1 
ATOM   4474  C  C     . PRO B 2 296 ? 204.265 211.456 221.145 1.00 120.36 ?  296 PRO B C     1 
ATOM   4475  O  O     . PRO B 2 296 ? 204.646 212.268 221.996 1.00 119.87 ?  296 PRO B O     1 
ATOM   4476  C  CB    . PRO B 2 296 ? 201.805 211.146 221.028 1.00 117.08 ?  296 PRO B CB    1 
ATOM   4477  C  CG    . PRO B 2 296 ? 201.628 209.895 220.476 1.00 116.17 ?  296 PRO B CG    1 
ATOM   4478  C  CD    . PRO B 2 296 ? 202.020 209.988 219.132 1.00 120.60 ?  296 PRO B CD    1 
ATOM   4479  N  N     . LYS B 2 297 ? 204.970 210.345 220.884 1.00 121.86 ?  297 LYS B N     1 
ATOM   4480  C  CA    . LYS B 2 297 ? 206.173 209.953 221.639 1.00 119.47 ?  297 LYS B CA    1 
ATOM   4481  C  C     . LYS B 2 297 ? 207.383 210.851 221.389 1.00 119.23 ?  297 LYS B C     1 
ATOM   4482  O  O     . LYS B 2 297 ? 208.387 210.736 222.081 1.00 120.73 ?  297 LYS B O     1 
ATOM   4483  C  CB    . LYS B 2 297 ? 206.499 208.475 221.398 1.00 121.37 ?  297 LYS B CB    1 
ATOM   4484  C  CG    . LYS B 2 297 ? 205.451 207.568 222.062 1.00 125.58 ?  297 LYS B CG    1 
ATOM   4485  C  CD    . LYS B 2 297 ? 205.853 206.089 221.996 1.00 124.60 ?  297 LYS B CD    1 
ATOM   4486  C  CE    . LYS B 2 297 ? 204.908 205.211 222.826 1.00 124.17 ?  297 LYS B CE    1 
ATOM   4487  N  NZ    . LYS B 2 297 ? 203.577 205.035 222.193 1.00 122.91 1  297 LYS B NZ    1 
ATOM   4488  N  N     . LEU B 2 298 ? 207.272 211.775 220.435 1.00 128.66 ?  298 LEU B N     1 
ATOM   4489  C  CA    . LEU B 2 298 ? 208.200 212.778 220.085 1.00 131.04 ?  298 LEU B CA    1 
ATOM   4490  C  C     . LEU B 2 298 ? 207.905 214.151 220.624 1.00 130.03 ?  298 LEU B C     1 
ATOM   4491  O  O     . LEU B 2 298 ? 208.653 215.095 220.354 1.00 130.07 ?  298 LEU B O     1 
ATOM   4492  C  CB    . LEU B 2 298 ? 208.528 212.765 218.647 1.00 125.88 ?  298 LEU B CB    1 
ATOM   4493  C  CG    . LEU B 2 298 ? 209.003 211.571 217.932 1.00 127.57 ?  298 LEU B CG    1 
ATOM   4494  C  CD1   . LEU B 2 298 ? 209.297 211.768 216.567 1.00 131.80 ?  298 LEU B CD1   1 
ATOM   4495  C  CD2   . LEU B 2 298 ? 210.058 210.941 218.627 1.00 131.82 ?  298 LEU B CD2   1 
ATOM   4496  N  N     . LYS B 2 299 ? 206.848 214.358 221.329 1.00 123.75 ?  299 LYS B N     1 
ATOM   4497  C  CA    . LYS B 2 299 ? 206.353 215.565 221.868 1.00 120.98 ?  299 LYS B CA    1 
ATOM   4498  C  C     . LYS B 2 299 ? 206.747 215.786 223.303 1.00 121.08 ?  299 LYS B C     1 
ATOM   4499  O  O     . LYS B 2 299 ? 207.317 216.806 223.690 1.00 119.87 ?  299 LYS B O     1 
ATOM   4500  C  CB    . LYS B 2 299 ? 204.928 215.772 221.581 1.00 122.24 ?  299 LYS B CB    1 
ATOM   4501  C  CG    . LYS B 2 299 ? 204.387 215.720 220.256 1.00 122.41 ?  299 LYS B CG    1 
ATOM   4502  C  CD    . LYS B 2 299 ? 203.019 216.021 219.967 1.00 121.46 ?  299 LYS B CD    1 
ATOM   4503  C  CE    . LYS B 2 299 ? 202.536 216.150 218.624 1.00 125.42 ?  299 LYS B CE    1 
ATOM   4504  N  NZ    . LYS B 2 299 ? 201.266 216.547 218.379 1.00 125.40 ?  299 LYS B NZ    1 
ATOM   4505  N  N     . ALA C 3 2   ? 230.801 198.215 245.165 1.00 116.01 ?  2   ALA C N     1 
ATOM   4506  C  CA    . ALA C 3 2   ? 229.370 197.849 245.205 1.00 115.83 ?  2   ALA C CA    1 
ATOM   4507  C  C     . ALA C 3 2   ? 228.893 197.367 243.837 1.00 111.56 ?  2   ALA C C     1 
ATOM   4508  O  O     . ALA C 3 2   ? 229.448 197.763 242.816 1.00 115.97 ?  2   ALA C O     1 
ATOM   4509  C  CB    . ALA C 3 2   ? 228.512 199.025 245.696 1.00 114.78 ?  2   ALA C CB    1 
ATOM   4510  N  N     . LEU C 3 3   ? 227.856 196.528 243.787 1.00 108.90 ?  3   LEU C N     1 
ATOM   4511  C  CA    . LEU C 3 3   ? 227.267 196.035 242.540 1.00 110.80 ?  3   LEU C CA    1 
ATOM   4512  C  C     . LEU C 3 3   ? 226.593 197.163 241.751 1.00 112.52 ?  3   LEU C C     1 
ATOM   4513  O  O     . LEU C 3 3   ? 226.754 197.201 240.537 1.00 119.72 ?  3   LEU C O     1 
ATOM   4514  C  CB    . LEU C 3 3   ? 226.294 194.892 242.866 1.00 113.59 ?  3   LEU C CB    1 
ATOM   4515  C  CG    . LEU C 3 3   ? 225.550 194.295 241.661 1.00 112.52 ?  3   LEU C CG    1 
ATOM   4516  C  CD1   . LEU C 3 3   ? 226.507 193.649 240.662 1.00 117.45 ?  3   LEU C CD1   1 
ATOM   4517  C  CD2   . LEU C 3 3   ? 224.581 193.231 242.164 1.00 117.77 ?  3   LEU C CD2   1 
ATOM   4518  N  N     . LEU C 3 4   ? 225.921 198.101 242.423 1.00 97.47  ?  4   LEU C N     1 
ATOM   4519  C  CA    . LEU C 3 4   ? 225.417 199.345 241.850 1.00 94.78  ?  4   LEU C CA    1 
ATOM   4520  C  C     . LEU C 3 4   ? 225.822 200.517 242.734 1.00 95.50  ?  4   LEU C C     1 
ATOM   4521  O  O     . LEU C 3 4   ? 225.683 200.469 243.959 1.00 103.79 ?  4   LEU C O     1 
ATOM   4522  C  CB    . LEU C 3 4   ? 223.901 199.252 241.650 1.00 96.94  ?  4   LEU C CB    1 
ATOM   4523  C  CG    . LEU C 3 4   ? 223.188 200.561 241.277 1.00 89.79  ?  4   LEU C CG    1 
ATOM   4524  C  CD1   . LEU C 3 4   ? 223.486 201.009 239.855 1.00 90.20  ?  4   LEU C CD1   1 
ATOM   4525  C  CD2   . LEU C 3 4   ? 221.681 200.386 241.401 1.00 98.53  ?  4   LEU C CD2   1 
ATOM   4526  N  N     . ASN C 3 5   ? 226.281 201.586 242.097 1.00 99.26  ?  5   ASN C N     1 
ATOM   4527  C  CA    . ASN C 3 5   ? 226.624 202.842 242.670 1.00 99.94  ?  5   ASN C CA    1 
ATOM   4528  C  C     . ASN C 3 5   ? 226.128 203.992 241.836 1.00 97.91  ?  5   ASN C C     1 
ATOM   4529  O  O     . ASN C 3 5   ? 226.264 203.941 240.612 1.00 110.12 ?  5   ASN C O     1 
ATOM   4530  C  CB    . ASN C 3 5   ? 228.072 203.005 242.984 1.00 102.20 ?  5   ASN C CB    1 
ATOM   4531  C  CG    . ASN C 3 5   ? 228.481 204.311 243.561 1.00 107.00 ?  5   ASN C CG    1 
ATOM   4532  O  OD1   . ASN C 3 5   ? 227.841 204.794 244.493 1.00 106.70 ?  5   ASN C OD1   1 
ATOM   4533  N  ND2   . ASN C 3 5   ? 229.482 204.895 243.044 1.00 108.81 ?  5   ASN C ND2   1 
ATOM   4534  N  N     . VAL C 3 6   ? 225.579 205.016 242.391 1.00 94.53  ?  6   VAL C N     1 
ATOM   4535  C  CA    . VAL C 3 6   ? 225.024 206.185 241.822 1.00 101.20 ?  6   VAL C CA    1 
ATOM   4536  C  C     . VAL C 3 6   ? 225.509 207.412 242.548 1.00 107.66 ?  6   VAL C C     1 
ATOM   4537  O  O     . VAL C 3 6   ? 224.899 207.776 243.559 1.00 114.87 ?  6   VAL C O     1 
ATOM   4538  C  CB    . VAL C 3 6   ? 223.544 206.147 241.590 1.00 100.71 ?  6   VAL C CB    1 
ATOM   4539  C  CG1   . VAL C 3 6   ? 223.056 207.234 240.837 1.00 102.69 ?  6   VAL C CG1   1 
ATOM   4540  C  CG2   . VAL C 3 6   ? 223.095 204.904 241.108 1.00 93.17  ?  6   VAL C CG2   1 
ATOM   4541  N  N     . ASP C 3 7   ? 226.556 208.067 242.127 1.00 134.82 ?  7   ASP C N     1 
ATOM   4542  C  CA    . ASP C 3 7   ? 227.061 209.265 242.714 1.00 137.29 ?  7   ASP C CA    1 
ATOM   4543  C  C     . ASP C 3 7   ? 226.053 210.387 242.640 1.00 133.15 ?  7   ASP C C     1 
ATOM   4544  O  O     . ASP C 3 7   ? 225.697 211.022 243.638 1.00 133.31 ?  7   ASP C O     1 
ATOM   4545  C  CB    . ASP C 3 7   ? 228.404 209.644 242.200 1.00 138.46 ?  7   ASP C CB    1 
ATOM   4546  C  CG    . ASP C 3 7   ? 229.556 208.819 242.648 1.00 138.73 ?  7   ASP C CG    1 
ATOM   4547  O  OD1   . ASP C 3 7   ? 229.295 207.798 243.318 1.00 139.28 ?  7   ASP C OD1   1 
ATOM   4548  O  OD2   . ASP C 3 7   ? 230.719 209.165 242.359 1.00 134.93 -1 7   ASP C OD2   1 
ATOM   4549  N  N     . LYS C 3 8   ? 225.570 210.679 241.470 1.00 113.00 ?  8   LYS C N     1 
ATOM   4550  C  CA    . LYS C 3 8   ? 224.540 211.610 241.166 1.00 107.34 ?  8   LYS C CA    1 
ATOM   4551  C  C     . LYS C 3 8   ? 223.819 211.232 239.901 1.00 111.38 ?  8   LYS C C     1 
ATOM   4552  O  O     . LYS C 3 8   ? 224.445 210.705 238.978 1.00 121.31 ?  8   LYS C O     1 
ATOM   4553  C  CB    . LYS C 3 8   ? 225.008 213.027 241.159 1.00 107.54 ?  8   LYS C CB    1 
ATOM   4554  C  CG    . LYS C 3 8   ? 225.498 213.659 242.383 1.00 112.03 ?  8   LYS C CG    1 
ATOM   4555  C  CD    . LYS C 3 8   ? 225.606 215.121 242.378 1.00 110.14 ?  8   LYS C CD    1 
ATOM   4556  C  CE    . LYS C 3 8   ? 226.549 215.757 243.300 1.00 113.41 ?  8   LYS C CE    1 
ATOM   4557  N  NZ    . LYS C 3 8   ? 226.941 217.079 242.990 1.00 118.29 1  8   LYS C NZ    1 
ATOM   4558  N  N     . LEU C 3 9   ? 222.562 211.476 239.785 1.00 105.66 ?  9   LEU C N     1 
ATOM   4559  C  CA    . LEU C 3 9   ? 221.705 211.229 238.697 1.00 109.96 ?  9   LEU C CA    1 
ATOM   4560  C  C     . LEU C 3 9   ? 220.613 212.248 238.567 1.00 106.79 ?  9   LEU C C     1 
ATOM   4561  O  O     . LEU C 3 9   ? 219.986 212.573 239.579 1.00 107.14 ?  9   LEU C O     1 
ATOM   4562  C  CB    . LEU C 3 9   ? 221.177 209.857 238.593 1.00 104.01 ?  9   LEU C CB    1 
ATOM   4563  C  CG    . LEU C 3 9   ? 220.531 209.293 237.397 1.00 104.87 ?  9   LEU C CG    1 
ATOM   4564  C  CD1   . LEU C 3 9   ? 220.850 207.944 237.150 1.00 107.48 ?  9   LEU C CD1   1 
ATOM   4565  C  CD2   . LEU C 3 9   ? 219.148 209.541 237.335 1.00 109.38 ?  9   LEU C CD2   1 
ATOM   4566  N  N     . SER C 3 10  ? 220.341 212.766 237.407 1.00 109.99 ?  10  SER C N     1 
ATOM   4567  C  CA    . SER C 3 10  ? 219.333 213.720 237.108 1.00 109.20 ?  10  SER C CA    1 
ATOM   4568  C  C     . SER C 3 10  ? 218.745 213.504 235.740 1.00 104.51 ?  10  SER C C     1 
ATOM   4569  O  O     . SER C 3 10  ? 219.502 213.378 234.775 1.00 110.51 ?  10  SER C O     1 
ATOM   4570  C  CB    . SER C 3 10  ? 219.750 215.140 237.274 1.00 109.33 ?  10  SER C CB    1 
ATOM   4571  O  OG    . SER C 3 10  ? 218.779 216.037 236.906 1.00 109.54 ?  10  SER C OG    1 
ATOM   4572  N  N     . VAL C 3 11  ? 217.422 213.420 235.636 1.00 100.57 ?  11  VAL C N     1 
ATOM   4573  C  CA    . VAL C 3 11  ? 216.701 213.288 234.373 1.00 107.72 ?  11  VAL C CA    1 
ATOM   4574  C  C     . VAL C 3 11  ? 215.767 214.471 234.235 1.00 110.60 ?  11  VAL C C     1 
ATOM   4575  O  O     . VAL C 3 11  ? 214.957 214.730 235.126 1.00 111.59 ?  11  VAL C O     1 
ATOM   4576  C  CB    . VAL C 3 11  ? 215.940 211.962 234.245 1.00 106.32 ?  11  VAL C CB    1 
ATOM   4577  C  CG1   . VAL C 3 11  ? 215.134 211.860 232.950 1.00 105.53 ?  11  VAL C CG1   1 
ATOM   4578  C  CG2   . VAL C 3 11  ? 216.901 210.785 234.277 1.00 107.27 ?  11  VAL C CG2   1 
ATOM   4579  N  N     . HIS C 3 12  ? 215.884 215.192 233.126 1.00 107.50 ?  12  HIS C N     1 
ATOM   4580  C  CA    . HIS C 3 12  ? 215.032 216.327 232.796 1.00 103.28 ?  12  HIS C CA    1 
ATOM   4581  C  C     . HIS C 3 12  ? 214.094 215.937 231.665 1.00 107.89 ?  12  HIS C C     1 
ATOM   4582  O  O     . HIS C 3 12  ? 214.496 215.204 230.762 1.00 112.86 ?  12  HIS C O     1 
ATOM   4583  C  CB    . HIS C 3 12  ? 215.867 217.539 232.360 1.00 105.44 ?  12  HIS C CB    1 
ATOM   4584  C  CG    . HIS C 3 12  ? 216.779 218.167 233.382 1.00 108.99 ?  12  HIS C CG    1 
ATOM   4585  N  ND1   . HIS C 3 12  ? 217.529 219.315 233.151 1.00 116.39 ?  12  HIS C ND1   1 
ATOM   4586  C  CD2   . HIS C 3 12  ? 217.043 217.730 234.641 1.00 101.90 ?  12  HIS C CD2   1 
ATOM   4587  C  CE1   . HIS C 3 12  ? 218.237 219.535 234.265 1.00 111.70 ?  12  HIS C CE1   1 
ATOM   4588  N  NE2   . HIS C 3 12  ? 217.966 218.592 235.173 1.00 107.15 ?  12  HIS C NE2   1 
ATOM   4589  N  N     . PHE C 3 13  ? 212.874 216.457 231.676 1.00 110.32 ?  13  PHE C N     1 
ATOM   4590  C  CA    . PHE C 3 13  ? 211.933 216.363 230.562 1.00 114.32 ?  13  PHE C CA    1 
ATOM   4591  C  C     . PHE C 3 13  ? 211.449 217.754 230.132 1.00 114.37 ?  13  PHE C C     1 
ATOM   4592  O  O     . PHE C 3 13  ? 211.342 218.663 230.955 1.00 112.88 ?  13  PHE C O     1 
ATOM   4593  C  CB    . PHE C 3 13  ? 210.748 215.461 230.922 1.00 112.95 ?  13  PHE C CB    1 
ATOM   4594  C  CG    . PHE C 3 13  ? 211.098 214.034 231.302 1.00 110.64 ?  13  PHE C CG    1 
ATOM   4595  C  CD1   . PHE C 3 13  ? 211.677 213.173 230.363 1.00 110.48 ?  13  PHE C CD1   1 
ATOM   4596  C  CD2   . PHE C 3 13  ? 210.822 213.559 232.591 1.00 112.33 ?  13  PHE C CD2   1 
ATOM   4597  C  CE1   . PHE C 3 13  ? 212.018 211.861 230.717 1.00 109.20 ?  13  PHE C CE1   1 
ATOM   4598  C  CE2   . PHE C 3 13  ? 211.144 212.241 232.944 1.00 111.59 ?  13  PHE C CE2   1 
ATOM   4599  C  CZ    . PHE C 3 13  ? 211.757 211.396 232.012 1.00 109.48 ?  13  PHE C CZ    1 
ATOM   4600  N  N     . GLY C 3 14  ? 211.156 217.939 228.847 1.00 144.92 ?  14  GLY C N     1 
ATOM   4601  C  CA    . GLY C 3 14  ? 210.935 219.260 228.249 1.00 145.69 ?  14  GLY C CA    1 
ATOM   4602  C  C     . GLY C 3 14  ? 212.226 219.897 227.722 1.00 147.20 ?  14  GLY C C     1 
ATOM   4603  O  O     . GLY C 3 14  ? 213.315 219.331 227.836 1.00 148.30 ?  14  GLY C O     1 
ATOM   4604  N  N     . ASP C 3 15  ? 212.121 221.072 227.107 1.00 171.14 ?  15  ASP C N     1 
ATOM   4605  C  CA    . ASP C 3 15  ? 213.275 221.807 226.570 1.00 172.14 ?  15  ASP C CA    1 
ATOM   4606  C  C     . ASP C 3 15  ? 214.160 222.428 227.678 1.00 169.91 ?  15  ASP C C     1 
ATOM   4607  O  O     . ASP C 3 15  ? 213.779 222.507 228.845 1.00 173.43 ?  15  ASP C O     1 
ATOM   4608  C  CB    . ASP C 3 15  ? 212.788 222.875 225.585 1.00 172.09 ?  15  ASP C CB    1 
ATOM   4609  C  CG    . ASP C 3 15  ? 212.081 224.029 226.300 1.00 173.17 ?  15  ASP C CG    1 
ATOM   4610  O  OD1   . ASP C 3 15  ? 210.876 223.907 226.600 1.00 174.13 ?  15  ASP C OD1   1 
ATOM   4611  O  OD2   . ASP C 3 15  ? 212.760 225.045 226.563 1.00 171.87 -1 15  ASP C OD2   1 
ATOM   4612  N  N     . GLU C 3 16  ? 215.362 222.881 227.320 1.00 151.67 ?  16  GLU C N     1 
ATOM   4613  C  CA    . GLU C 3 16  ? 216.326 223.429 228.281 1.00 154.67 ?  16  GLU C CA    1 
ATOM   4614  C  C     . GLU C 3 16  ? 215.934 224.763 228.949 1.00 155.61 ?  16  GLU C C     1 
ATOM   4615  O  O     . GLU C 3 16  ? 216.575 225.140 229.930 1.00 157.29 ?  16  GLU C O     1 
ATOM   4616  C  CB    . GLU C 3 16  ? 217.689 223.577 227.595 1.00 156.83 ?  16  GLU C CB    1 
ATOM   4617  C  CG    . GLU C 3 16  ? 218.402 222.242 227.357 1.00 157.97 ?  16  GLU C CG    1 
ATOM   4618  C  CD    . GLU C 3 16  ? 218.991 221.673 228.657 1.00 159.44 ?  16  GLU C CD    1 
ATOM   4619  O  OE1   . GLU C 3 16  ? 218.262 220.994 229.407 1.00 159.75 ?  16  GLU C OE1   1 
ATOM   4620  O  OE2   . GLU C 3 16  ? 220.185 221.898 228.922 1.00 153.09 -1 16  GLU C OE2   1 
ATOM   4621  N  N     . SER C 3 17  ? 214.926 225.504 228.472 1.00 156.45 ?  17  SER C N     1 
ATOM   4622  C  CA    . SER C 3 17  ? 214.582 226.812 229.054 1.00 156.78 ?  17  SER C CA    1 
ATOM   4623  C  C     . SER C 3 17  ? 213.782 226.720 230.353 1.00 158.70 ?  17  SER C C     1 
ATOM   4624  O  O     . SER C 3 17  ? 213.862 227.624 231.184 1.00 158.99 ?  17  SER C O     1 
ATOM   4625  C  CB    . SER C 3 17  ? 213.829 227.687 228.048 1.00 157.19 ?  17  SER C CB    1 
ATOM   4626  O  OG    . SER C 3 17  ? 212.510 227.233 227.835 1.00 157.45 ?  17  SER C OG    1 
ATOM   4627  N  N     . ALA C 3 18  ? 213.034 225.635 230.559 1.00 148.38 ?  18  ALA C N     1 
ATOM   4628  C  CA    . ALA C 3 18  ? 212.214 225.403 231.751 1.00 146.23 ?  18  ALA C CA    1 
ATOM   4629  C  C     . ALA C 3 18  ? 212.000 223.897 231.995 1.00 148.44 ?  18  ALA C C     1 
ATOM   4630  O  O     . ALA C 3 18  ? 210.885 223.391 231.844 1.00 146.40 ?  18  ALA C O     1 
ATOM   4631  C  CB    . ALA C 3 18  ? 210.893 226.177 231.597 1.00 144.38 ?  18  ALA C CB    1 
ATOM   4632  N  N     . PRO C 3 19  ? 213.055 223.145 232.331 1.00 138.77 ?  19  PRO C N     1 
ATOM   4633  C  CA    . PRO C 3 19  ? 212.993 221.696 232.386 1.00 135.02 ?  19  PRO C CA    1 
ATOM   4634  C  C     . PRO C 3 19  ? 212.171 221.206 233.580 1.00 131.08 ?  19  PRO C C     1 
ATOM   4635  O  O     . PRO C 3 19  ? 212.287 221.728 234.691 1.00 131.36 ?  19  PRO C O     1 
ATOM   4636  C  CB    . PRO C 3 19  ? 214.446 221.235 232.470 1.00 137.75 ?  19  PRO C CB    1 
ATOM   4637  C  CG    . PRO C 3 19  ? 215.151 222.400 233.152 1.00 133.63 ?  19  PRO C CG    1 
ATOM   4638  C  CD    . PRO C 3 19  ? 214.399 223.610 232.614 1.00 134.29 ?  19  PRO C CD    1 
ATOM   4639  N  N     . PHE C 3 20  ? 211.384 220.148 233.381 1.00 123.00 ?  20  PHE C N     1 
ATOM   4640  C  CA    . PHE C 3 20  ? 210.818 219.379 234.485 1.00 125.49 ?  20  PHE C CA    1 
ATOM   4641  C  C     . PHE C 3 20  ? 211.905 218.501 235.084 1.00 120.38 ?  20  PHE C C     1 
ATOM   4642  O  O     . PHE C 3 20  ? 212.385 217.576 234.433 1.00 121.93 ?  20  PHE C O     1 
ATOM   4643  C  CB    . PHE C 3 20  ? 209.619 218.547 234.012 1.00 122.88 ?  20  PHE C CB    1 
ATOM   4644  C  CG    . PHE C 3 20  ? 208.737 218.108 235.161 1.00 117.11 ?  20  PHE C CG    1 
ATOM   4645  C  CD1   . PHE C 3 20  ? 209.154 217.082 236.018 1.00 118.82 ?  20  PHE C CD1   1 
ATOM   4646  C  CD2   . PHE C 3 20  ? 207.521 218.762 235.407 1.00 117.30 ?  20  PHE C CD2   1 
ATOM   4647  C  CE1   . PHE C 3 20  ? 208.373 216.728 237.126 1.00 122.52 ?  20  PHE C CE1   1 
ATOM   4648  C  CE2   . PHE C 3 20  ? 206.731 218.399 236.507 1.00 123.24 ?  20  PHE C CE2   1 
ATOM   4649  C  CZ    . PHE C 3 20  ? 207.162 217.385 237.373 1.00 123.07 ?  20  PHE C CZ    1 
ATOM   4650  N  N     . ARG C 3 21  ? 212.311 218.782 236.316 1.00 113.32 ?  21  ARG C N     1 
ATOM   4651  C  CA    . ARG C 3 21  ? 213.374 218.059 237.013 1.00 117.90 ?  21  ARG C CA    1 
ATOM   4652  C  C     . ARG C 3 21  ? 212.821 216.789 237.678 1.00 118.51 ?  21  ARG C C     1 
ATOM   4653  O  O     . ARG C 3 21  ? 212.665 216.731 238.897 1.00 122.80 ?  21  ARG C O     1 
ATOM   4654  C  CB    . ARG C 3 21  ? 214.084 219.015 237.978 1.00 116.35 ?  21  ARG C CB    1 
ATOM   4655  C  CG    . ARG C 3 21  ? 214.887 220.097 237.249 1.00 116.42 ?  21  ARG C CG    1 
ATOM   4656  C  CD    . ARG C 3 21  ? 215.551 221.005 238.283 1.00 115.47 ?  21  ARG C CD    1 
ATOM   4657  N  NE    . ARG C 3 21  ? 216.357 222.064 237.663 1.00 116.92 ?  21  ARG C NE    1 
ATOM   4658  C  CZ    . ARG C 3 21  ? 215.939 223.232 237.213 1.00 123.11 ?  21  ARG C CZ    1 
ATOM   4659  N  NH1   . ARG C 3 21  ? 216.789 224.083 236.728 1.00 120.35 1  21  ARG C NH1   1 
ATOM   4660  N  NH2   . ARG C 3 21  ? 214.688 223.585 237.226 1.00 127.26 ?  21  ARG C NH2   1 
ATOM   4661  N  N     . ALA C 3 22  ? 212.484 215.781 236.867 1.00 95.42  ?  22  ALA C N     1 
ATOM   4662  C  CA    . ALA C 3 22  ? 211.791 214.562 237.302 1.00 91.57  ?  22  ALA C CA    1 
ATOM   4663  C  C     . ALA C 3 22  ? 212.632 213.668 238.215 1.00 98.00  ?  22  ALA C C     1 
ATOM   4664  O  O     . ALA C 3 22  ? 212.090 212.998 239.090 1.00 110.04 ?  22  ALA C O     1 
ATOM   4665  C  CB    . ALA C 3 22  ? 211.348 213.788 236.064 1.00 93.51  ?  22  ALA C CB    1 
ATOM   4666  N  N     . VAL C 3 23  ? 213.951 213.687 238.048 1.00 91.94  ?  23  VAL C N     1 
ATOM   4667  C  CA    . VAL C 3 23  ? 214.910 213.158 239.014 1.00 96.21  ?  23  VAL C CA    1 
ATOM   4668  C  C     . VAL C 3 23  ? 215.994 214.211 239.198 1.00 96.79  ?  23  VAL C C     1 
ATOM   4669  O  O     . VAL C 3 23  ? 216.477 214.789 238.223 1.00 103.04 ?  23  VAL C O     1 
ATOM   4670  C  CB    . VAL C 3 23  ? 215.461 211.804 238.560 1.00 98.59  ?  23  VAL C CB    1 
ATOM   4671  C  CG1   . VAL C 3 23  ? 216.545 211.297 239.494 1.00 99.10  ?  23  VAL C CG1   1 
ATOM   4672  C  CG2   . VAL C 3 23  ? 214.379 210.726 238.498 1.00 98.85  ?  23  VAL C CG2   1 
ATOM   4673  N  N     . ASP C 3 24  ? 216.385 214.480 240.436 1.00 97.67  ?  24  ASP C N     1 
ATOM   4674  C  CA    . ASP C 3 24  ? 217.225 215.622 240.787 1.00 101.15 ?  24  ASP C CA    1 
ATOM   4675  C  C     . ASP C 3 24  ? 218.312 215.266 241.811 1.00 105.78 ?  24  ASP C C     1 
ATOM   4676  O  O     . ASP C 3 24  ? 218.094 215.331 243.014 1.00 104.11 ?  24  ASP C O     1 
ATOM   4677  C  CB    . ASP C 3 24  ? 216.312 216.750 241.268 1.00 100.59 ?  24  ASP C CB    1 
ATOM   4678  C  CG    . ASP C 3 24  ? 217.078 218.051 241.487 1.00 103.33 ?  24  ASP C CG    1 
ATOM   4679  O  OD1   . ASP C 3 24  ? 218.210 218.185 240.977 1.00 110.68 ?  24  ASP C OD1   1 
ATOM   4680  O  OD2   . ASP C 3 24  ? 216.544 218.969 242.147 1.00 102.84 -1 24  ASP C OD2   1 
ATOM   4681  N  N     . ARG C 3 25  ? 219.499 214.890 241.321 1.00 112.55 ?  25  ARG C N     1 
ATOM   4682  C  CA    . ARG C 3 25  ? 220.722 214.653 242.108 1.00 108.32 ?  25  ARG C CA    1 
ATOM   4683  C  C     . ARG C 3 25  ? 220.567 213.551 243.164 1.00 108.28 ?  25  ARG C C     1 
ATOM   4684  O  O     . ARG C 3 25  ? 221.028 213.711 244.294 1.00 104.78 ?  25  ARG C O     1 
ATOM   4685  C  CB    . ARG C 3 25  ? 221.246 215.993 242.672 1.00 109.57 ?  25  ARG C CB    1 
ATOM   4686  C  CG    . ARG C 3 25  ? 221.606 217.037 241.594 1.00 111.18 ?  25  ARG C CG    1 
ATOM   4687  C  CD    . ARG C 3 25  ? 221.704 218.454 242.186 1.00 108.82 ?  25  ARG C CD    1 
ATOM   4688  N  NE    . ARG C 3 25  ? 220.367 218.987 242.514 1.00 113.00 ?  25  ARG C NE    1 
ATOM   4689  C  CZ    . ARG C 3 25  ? 219.971 219.613 243.607 1.00 110.50 ?  25  ARG C CZ    1 
ATOM   4690  N  NH1   . ARG C 3 25  ? 218.729 219.961 243.764 1.00 108.08 1  25  ARG C NH1   1 
ATOM   4691  N  NH2   . ARG C 3 25  ? 220.776 219.901 244.584 1.00 110.00 ?  25  ARG C NH2   1 
ATOM   4692  N  N     . ILE C 3 26  ? 219.868 212.474 242.822 1.00 101.81 ?  26  ILE C N     1 
ATOM   4693  C  CA    . ILE C 3 26  ? 219.750 211.295 243.685 1.00 95.49  ?  26  ILE C CA    1 
ATOM   4694  C  C     . ILE C 3 26  ? 221.071 210.550 243.771 1.00 96.52  ?  26  ILE C C     1 
ATOM   4695  O  O     . ILE C 3 26  ? 221.852 210.542 242.827 1.00 100.93 ?  26  ILE C O     1 
ATOM   4696  C  CB    . ILE C 3 26  ? 218.622 210.342 243.252 1.00 99.28  ?  26  ILE C CB    1 
ATOM   4697  C  CG1   . ILE C 3 26  ? 218.843 209.747 241.857 1.00 104.34 ?  26  ILE C CG1   1 
ATOM   4698  C  CG2   . ILE C 3 26  ? 217.276 211.053 243.379 1.00 104.87 ?  26  ILE C CG2   1 
ATOM   4699  C  CD1   . ILE C 3 26  ? 217.819 208.684 241.492 1.00 105.03 ?  26  ILE C CD1   1 
ATOM   4700  N  N     . SER C 3 27  ? 221.298 209.884 244.886 1.00 91.03  ?  27  SER C N     1 
ATOM   4701  C  CA    . SER C 3 27  ? 222.471 209.050 245.096 1.00 96.52  ?  27  SER C CA    1 
ATOM   4702  C  C     . SER C 3 27  ? 222.162 207.879 246.019 1.00 97.84  ?  27  SER C C     1 
ATOM   4703  O  O     . SER C 3 27  ? 221.584 208.072 247.089 1.00 101.49 ?  27  SER C O     1 
ATOM   4704  C  CB    . SER C 3 27  ? 223.591 209.890 245.695 1.00 98.61  ?  27  SER C CB    1 
ATOM   4705  O  OG    . SER C 3 27  ? 224.742 209.094 245.868 1.00 106.24 ?  27  SER C OG    1 
ATOM   4706  N  N     . TYR C 3 28  ? 222.554 206.671 245.626 1.00 90.96  ?  28  TYR C N     1 
ATOM   4707  C  CA    . TYR C 3 28  ? 222.427 205.478 246.446 1.00 89.31  ?  28  TYR C CA    1 
ATOM   4708  C  C     . TYR C 3 28  ? 223.348 204.399 245.921 1.00 84.35  ?  28  TYR C C     1 
ATOM   4709  O  O     . TYR C 3 28  ? 223.881 204.480 244.816 1.00 89.80  ?  28  TYR C O     1 
ATOM   4710  C  CB    . TYR C 3 28  ? 220.975 204.980 246.511 1.00 88.18  ?  28  TYR C CB    1 
ATOM   4711  C  CG    . TYR C 3 28  ? 220.283 204.623 245.208 1.00 81.50  ?  28  TYR C CG    1 
ATOM   4712  C  CD1   . TYR C 3 28  ? 220.364 203.315 244.696 1.00 83.86  ?  28  TYR C CD1   1 
ATOM   4713  C  CD2   . TYR C 3 28  ? 219.425 205.551 244.594 1.00 86.57  ?  28  TYR C CD2   1 
ATOM   4714  C  CE1   . TYR C 3 28  ? 219.573 202.935 243.596 1.00 89.77  ?  28  TYR C CE1   1 
ATOM   4715  C  CE2   . TYR C 3 28  ? 218.628 205.173 243.502 1.00 94.11  ?  28  TYR C CE2   1 
ATOM   4716  C  CZ    . TYR C 3 28  ? 218.686 203.858 243.011 1.00 94.62  ?  28  TYR C CZ    1 
ATOM   4717  O  OH    . TYR C 3 28  ? 217.859 203.479 242.005 1.00 88.66  ?  28  TYR C OH    1 
ATOM   4718  N  N     . SER C 3 29  ? 223.546 203.372 246.722 1.00 88.52  ?  29  SER C N     1 
ATOM   4719  C  CA    . SER C 3 29  ? 224.290 202.207 246.460 1.00 91.53  ?  29  SER C CA    1 
ATOM   4720  C  C     . SER C 3 29  ? 223.581 200.951 246.874 1.00 90.43  ?  29  SER C C     1 
ATOM   4721  O  O     . SER C 3 29  ? 222.854 200.972 247.870 1.00 104.24 ?  29  SER C O     1 
ATOM   4722  C  CB    . SER C 3 29  ? 225.642 202.242 247.025 1.00 101.66 ?  29  SER C CB    1 
ATOM   4723  O  OG    . SER C 3 29  ? 225.714 202.090 248.367 1.00 104.41 ?  29  SER C OG    1 
ATOM   4724  N  N     . VAL C 3 30  ? 223.752 199.859 246.212 1.00 82.67  ?  30  VAL C N     1 
ATOM   4725  C  CA    . VAL C 3 30  ? 223.225 198.565 246.415 1.00 88.76  ?  30  VAL C CA    1 
ATOM   4726  C  C     . VAL C 3 30  ? 224.309 197.529 246.457 1.00 90.12  ?  30  VAL C C     1 
ATOM   4727  O  O     . VAL C 3 30  ? 224.994 197.362 245.441 1.00 95.55  ?  30  VAL C O     1 
ATOM   4728  C  CB    . VAL C 3 30  ? 222.066 198.191 245.533 1.00 87.66  ?  30  VAL C CB    1 
ATOM   4729  C  CG1   . VAL C 3 30  ? 221.481 196.952 245.859 1.00 95.48  ?  30  VAL C CG1   1 
ATOM   4730  C  CG2   . VAL C 3 30  ? 221.112 199.222 245.397 1.00 91.47  ?  30  VAL C CG2   1 
ATOM   4731  N  N     . LYS C 3 31  ? 224.524 196.822 247.510 1.00 101.83 ?  31  LYS C N     1 
ATOM   4732  C  CA    . LYS C 3 31  ? 225.428 195.759 247.680 1.00 106.19 ?  31  LYS C CA    1 
ATOM   4733  C  C     . LYS C 3 31  ? 224.884 194.461 247.140 1.00 111.41 ?  31  LYS C C     1 
ATOM   4734  O  O     . LYS C 3 31  ? 223.666 194.265 247.116 1.00 112.52 ?  31  LYS C O     1 
ATOM   4735  C  CB    . LYS C 3 31  ? 225.995 195.665 249.030 1.00 103.58 ?  31  LYS C CB    1 
ATOM   4736  C  CG    . LYS C 3 31  ? 226.808 196.682 249.626 1.00 105.65 ?  31  LYS C CG    1 
ATOM   4737  C  CD    . LYS C 3 31  ? 227.119 196.581 251.018 1.00 110.43 ?  31  LYS C CD    1 
ATOM   4738  C  CE    . LYS C 3 31  ? 227.826 195.422 251.487 1.00 112.08 ?  31  LYS C CE    1 
ATOM   4739  N  NZ    . LYS C 3 31  ? 228.156 195.304 252.795 1.00 114.25 1  31  LYS C NZ    1 
ATOM   4740  N  N     . GLN C 3 32  ? 225.692 193.544 246.734 1.00 127.14 ?  32  GLN C N     1 
ATOM   4741  C  CA    . GLN C 3 32  ? 225.365 192.227 246.363 1.00 120.50 ?  32  GLN C CA    1 
ATOM   4742  C  C     . GLN C 3 32  ? 224.681 191.522 247.503 1.00 119.36 ?  32  GLN C C     1 
ATOM   4743  O  O     . GLN C 3 32  ? 225.198 191.562 248.622 1.00 115.18 ?  32  GLN C O     1 
ATOM   4744  C  CB    . GLN C 3 32  ? 226.492 191.441 245.852 1.00 121.07 ?  32  GLN C CB    1 
ATOM   4745  C  CG    . GLN C 3 32  ? 227.523 191.062 246.778 1.00 124.73 ?  32  GLN C CG    1 
ATOM   4746  C  CD    . GLN C 3 32  ? 228.431 192.118 247.250 1.00 126.59 ?  32  GLN C CD    1 
ATOM   4747  O  OE1   . GLN C 3 32  ? 228.294 193.251 246.789 1.00 127.60 ?  32  GLN C OE1   1 
ATOM   4748  N  NE2   . GLN C 3 32  ? 229.289 191.842 248.083 1.00 124.34 ?  32  GLN C NE2   1 
ATOM   4749  N  N     . GLY C 3 33  ? 223.572 190.889 247.324 1.00 118.13 ?  33  GLY C N     1 
ATOM   4750  C  CA    . GLY C 3 33  ? 222.803 190.322 248.307 1.00 120.08 ?  33  GLY C CA    1 
ATOM   4751  C  C     . GLY C 3 33  ? 222.054 191.184 249.228 1.00 119.07 ?  33  GLY C C     1 
ATOM   4752  O  O     . GLY C 3 33  ? 221.583 190.754 250.286 1.00 113.96 ?  33  GLY C O     1 
ATOM   4753  N  N     . GLU C 3 34  ? 221.905 192.426 248.921 1.00 115.50 ?  34  GLU C N     1 
ATOM   4754  C  CA    . GLU C 3 34  ? 221.262 193.467 249.619 1.00 108.87 ?  34  GLU C CA    1 
ATOM   4755  C  C     . GLU C 3 34  ? 219.915 193.806 249.048 1.00 107.44 ?  34  GLU C C     1 
ATOM   4756  O  O     . GLU C 3 34  ? 219.805 193.951 247.828 1.00 109.59 ?  34  GLU C O     1 
ATOM   4757  C  CB    . GLU C 3 34  ? 222.047 194.684 249.858 1.00 109.88 ?  34  GLU C CB    1 
ATOM   4758  C  CG    . GLU C 3 34  ? 221.673 195.708 250.781 1.00 109.57 ?  34  GLU C CG    1 
ATOM   4759  C  CD    . GLU C 3 34  ? 222.634 196.756 251.161 1.00 117.01 ?  34  GLU C CD    1 
ATOM   4760  O  OE1   . GLU C 3 34  ? 223.324 197.240 250.240 1.00 115.40 ?  34  GLU C OE1   1 
ATOM   4761  O  OE2   . GLU C 3 34  ? 222.762 197.094 252.355 1.00 113.84 -1 34  GLU C OE2   1 
ATOM   4762  N  N     . VAL C 3 35  ? 218.886 193.966 249.883 1.00 96.65  ?  35  VAL C N     1 
ATOM   4763  C  CA    . VAL C 3 35  ? 217.548 194.358 249.444 1.00 92.14  ?  35  VAL C CA    1 
ATOM   4764  C  C     . VAL C 3 35  ? 217.316 195.804 249.816 1.00 97.24  ?  35  VAL C C     1 
ATOM   4765  O  O     . VAL C 3 35  ? 217.341 196.144 251.003 1.00 105.95 ?  35  VAL C O     1 
ATOM   4766  C  CB    . VAL C 3 35  ? 216.436 193.495 250.054 1.00 87.75  ?  35  VAL C CB    1 
ATOM   4767  C  CG1   . VAL C 3 35  ? 215.061 193.897 249.509 1.00 91.31  ?  35  VAL C CG1   1 
ATOM   4768  C  CG2   . VAL C 3 35  ? 216.635 192.016 249.763 1.00 93.23  ?  35  VAL C CG2   1 
ATOM   4769  N  N     . VAL C 3 36  ? 217.040 196.643 248.823 1.00 88.41  ?  36  VAL C N     1 
ATOM   4770  C  CA    . VAL C 3 36  ? 216.805 198.074 249.019 1.00 78.19  ?  36  VAL C CA    1 
ATOM   4771  C  C     . VAL C 3 36  ? 215.386 198.443 248.619 1.00 83.83  ?  36  VAL C C     1 
ATOM   4772  O  O     . VAL C 3 36  ? 214.995 198.253 247.474 1.00 96.50  ?  36  VAL C O     1 
ATOM   4773  C  CB    . VAL C 3 36  ? 217.870 198.907 248.298 1.00 72.04  ?  36  VAL C CB    1 
ATOM   4774  C  CG1   . VAL C 3 36  ? 217.640 200.399 248.507 1.00 73.68  ?  36  VAL C CG1   1 
ATOM   4775  C  CG2   . VAL C 3 36  ? 219.257 198.569 248.841 1.00 73.03  ?  36  VAL C CG2   1 
ATOM   4776  N  N     . GLY C 3 37  ? 214.593 198.935 249.559 1.00 71.22  ?  37  GLY C N     1 
ATOM   4777  C  CA    . GLY C 3 37  ? 213.256 199.437 249.288 1.00 71.66  ?  37  GLY C CA    1 
ATOM   4778  C  C     . GLY C 3 37  ? 213.292 200.867 248.781 1.00 70.90  ?  37  GLY C C     1 
ATOM   4779  O  O     . GLY C 3 37  ? 214.051 201.663 249.333 1.00 83.22  ?  37  GLY C O     1 
ATOM   4780  N  N     . ILE C 3 38  ? 212.473 201.239 247.802 1.00 79.36  ?  38  ILE C N     1 
ATOM   4781  C  CA    . ILE C 3 38  ? 212.245 202.643 247.428 1.00 76.96  ?  38  ILE C CA    1 
ATOM   4782  C  C     . ILE C 3 38  ? 210.772 202.987 247.639 1.00 77.18  ?  38  ILE C C     1 
ATOM   4783  O  O     . ILE C 3 38  ? 209.903 202.313 247.084 1.00 95.36  ?  38  ILE C O     1 
ATOM   4784  C  CB    . ILE C 3 38  ? 212.675 202.985 245.983 1.00 93.83  ?  38  ILE C CB    1 
ATOM   4785  C  CG1   . ILE C 3 38  ? 213.927 202.288 245.400 1.00 97.19  ?  38  ILE C CG1   1 
ATOM   4786  C  CG2   . ILE C 3 38  ? 212.817 204.508 245.851 1.00 91.23  ?  38  ILE C CG2   1 
ATOM   4787  C  CD1   . ILE C 3 38  ? 215.280 202.635 246.010 1.00 92.31  ?  38  ILE C CD1   1 
ATOM   4788  N  N     . VAL C 3 39  ? 210.463 204.031 248.399 1.00 79.71  ?  39  VAL C N     1 
ATOM   4789  C  CA    . VAL C 3 39  ? 209.095 204.435 248.772 1.00 79.24  ?  39  VAL C CA    1 
ATOM   4790  C  C     . VAL C 3 39  ? 208.897 205.945 248.646 1.00 95.10  ?  39  VAL C C     1 
ATOM   4791  O  O     . VAL C 3 39  ? 209.872 206.693 248.589 1.00 117.28 ?  39  VAL C O     1 
ATOM   4792  C  CB    . VAL C 3 39  ? 208.733 203.957 250.188 1.00 86.50  ?  39  VAL C CB    1 
ATOM   4793  C  CG1   . VAL C 3 39  ? 208.871 202.446 250.352 1.00 96.24  ?  39  VAL C CG1   1 
ATOM   4794  C  CG2   . VAL C 3 39  ? 209.556 204.619 251.292 1.00 94.01  ?  39  VAL C CG2   1 
ATOM   4795  N  N     . GLY C 3 40  ? 207.649 206.410 248.605 1.00 92.70  ?  40  GLY C N     1 
ATOM   4796  C  CA    . GLY C 3 40  ? 207.288 207.835 248.574 1.00 97.83  ?  40  GLY C CA    1 
ATOM   4797  C  C     . GLY C 3 40  ? 206.417 208.251 247.387 1.00 94.05  ?  40  GLY C C     1 
ATOM   4798  O  O     . GLY C 3 40  ? 206.128 207.445 246.504 1.00 106.13 ?  40  GLY C O     1 
ATOM   4799  N  N     . GLU C 3 41  ? 205.974 209.506 247.355 1.00 91.77  ?  41  GLU C N     1 
ATOM   4800  C  CA    . GLU C 3 41  ? 204.813 209.952 246.576 1.00 99.66  ?  41  GLU C CA    1 
ATOM   4801  C  C     . GLU C 3 41  ? 204.862 209.591 245.089 1.00 110.05 ?  41  GLU C C     1 
ATOM   4802  O  O     . GLU C 3 41  ? 205.880 209.774 244.423 1.00 112.94 ?  41  GLU C O     1 
ATOM   4803  C  CB    . GLU C 3 41  ? 204.521 211.446 246.803 1.00 99.55  ?  41  GLU C CB    1 
ATOM   4804  C  CG    . GLU C 3 41  ? 203.203 211.870 246.136 1.00 109.92 ?  41  GLU C CG    1 
ATOM   4805  C  CD    . GLU C 3 41  ? 202.518 213.118 246.719 1.00 108.40 ?  41  GLU C CD    1 
ATOM   4806  O  OE1   . GLU C 3 41  ? 203.011 213.718 247.697 1.00 99.28  ?  41  GLU C OE1   1 
ATOM   4807  O  OE2   . GLU C 3 41  ? 201.459 213.505 246.177 1.00 110.04 -1 41  GLU C OE2   1 
ATOM   4808  N  N     . SER C 3 42  ? 203.745 209.119 244.531 1.00 119.89 ?  42  SER C N     1 
ATOM   4809  C  CA    . SER C 3 42  ? 203.582 208.833 243.101 1.00 113.51 ?  42  SER C CA    1 
ATOM   4810  C  C     . SER C 3 42  ? 203.835 210.083 242.253 1.00 109.90 ?  42  SER C C     1 
ATOM   4811  O  O     . SER C 3 42  ? 203.100 211.064 242.372 1.00 109.15 ?  42  SER C O     1 
ATOM   4812  C  CB    . SER C 3 42  ? 202.169 208.319 242.853 1.00 110.49 ?  42  SER C CB    1 
ATOM   4813  O  OG    . SER C 3 42  ? 201.245 209.243 243.387 1.00 115.34 ?  42  SER C OG    1 
ATOM   4814  N  N     . GLY C 3 43  ? 204.867 210.048 241.410 1.00 105.77 ?  43  GLY C N     1 
ATOM   4815  C  CA    . GLY C 3 43  ? 205.423 211.234 240.757 1.00 104.56 ?  43  GLY C CA    1 
ATOM   4816  C  C     . GLY C 3 43  ? 206.831 211.621 241.217 1.00 110.65 ?  43  GLY C C     1 
ATOM   4817  O  O     . GLY C 3 43  ? 207.442 212.479 240.583 1.00 117.12 ?  43  GLY C O     1 
ATOM   4818  N  N     . SER C 3 44  ? 207.368 211.006 242.270 1.00 97.46  ?  44  SER C N     1 
ATOM   4819  C  CA    . SER C 3 44  ? 208.670 211.353 242.849 1.00 99.60  ?  44  SER C CA    1 
ATOM   4820  C  C     . SER C 3 44  ? 209.900 210.826 242.118 1.00 99.19  ?  44  SER C C     1 
ATOM   4821  O  O     . SER C 3 44  ? 211.009 211.138 242.529 1.00 98.50  ?  44  SER C O     1 
ATOM   4822  C  CB    . SER C 3 44  ? 208.749 210.956 244.319 1.00 101.52 ?  44  SER C CB    1 
ATOM   4823  O  OG    . SER C 3 44  ? 207.741 211.634 245.040 1.00 103.18 ?  44  SER C OG    1 
ATOM   4824  N  N     . GLY C 3 45  ? 209.745 210.063 241.045 1.00 97.49  ?  45  GLY C N     1 
ATOM   4825  C  CA    . GLY C 3 45  ? 210.831 209.693 240.136 1.00 96.65  ?  45  GLY C CA    1 
ATOM   4826  C  C     . GLY C 3 45  ? 211.347 208.267 240.291 1.00 99.93  ?  45  GLY C C     1 
ATOM   4827  O  O     . GLY C 3 45  ? 212.469 207.989 239.879 1.00 100.58 ?  45  GLY C O     1 
ATOM   4828  N  N     . LYS C 3 46  ? 210.604 207.360 240.923 1.00 98.63  ?  46  LYS C N     1 
ATOM   4829  C  CA    . LYS C 3 46  ? 211.065 206.006 241.239 1.00 93.63  ?  46  LYS C CA    1 
ATOM   4830  C  C     . LYS C 3 46  ? 211.222 205.144 239.986 1.00 92.09  ?  46  LYS C C     1 
ATOM   4831  O  O     . LYS C 3 46  ? 212.278 204.538 239.796 1.00 92.84  ?  46  LYS C O     1 
ATOM   4832  C  CB    . LYS C 3 46  ? 210.117 205.358 242.255 1.00 91.73  ?  46  LYS C CB    1 
ATOM   4833  C  CG    . LYS C 3 46  ? 209.957 206.209 243.523 1.00 97.32  ?  46  LYS C CG    1 
ATOM   4834  C  CD    . LYS C 3 46  ? 209.280 205.474 244.680 1.00 92.23  ?  46  LYS C CD    1 
ATOM   4835  C  CE    . LYS C 3 46  ? 207.895 204.900 244.368 1.00 94.38  ?  46  LYS C CE    1 
ATOM   4836  N  NZ    . LYS C 3 46  ? 206.863 205.955 244.219 1.00 97.42  1  46  LYS C NZ    1 
ATOM   4837  N  N     . SER C 3 47  ? 210.236 205.108 239.093 1.00 97.48  ?  47  SER C N     1 
ATOM   4838  C  CA    . SER C 3 47  ? 210.370 204.422 237.812 1.00 94.90  ?  47  SER C CA    1 
ATOM   4839  C  C     . SER C 3 47  ? 211.433 205.088 236.937 1.00 99.92  ?  47  SER C C     1 
ATOM   4840  O  O     . SER C 3 47  ? 212.300 204.380 236.436 1.00 102.34 ?  47  SER C O     1 
ATOM   4841  C  CB    . SER C 3 47  ? 209.045 204.348 237.053 1.00 88.48  ?  47  SER C CB    1 
ATOM   4842  O  OG    . SER C 3 47  ? 208.049 203.658 237.781 1.00 91.14  ?  47  SER C OG    1 
ATOM   4843  N  N     . VAL C 3 48  ? 211.467 206.419 236.782 1.00 104.64 ?  48  VAL C N     1 
ATOM   4844  C  CA    . VAL C 3 48  ? 212.478 207.113 235.964 1.00 98.20  ?  48  VAL C CA    1 
ATOM   4845  C  C     . VAL C 3 48  ? 213.884 206.884 236.493 1.00 99.56  ?  48  VAL C C     1 
ATOM   4846  O  O     . VAL C 3 48  ? 214.758 206.544 235.714 1.00 104.51 ?  48  VAL C O     1 
ATOM   4847  C  CB    . VAL C 3 48  ? 212.160 208.605 235.833 1.00 102.11 ?  48  VAL C CB    1 
ATOM   4848  C  CG1   . VAL C 3 48  ? 213.279 209.405 235.157 1.00 105.55 ?  48  VAL C CG1   1 
ATOM   4849  C  CG2   . VAL C 3 48  ? 210.917 208.794 234.969 1.00 102.31 ?  48  VAL C CG2   1 
ATOM   4850  N  N     . SER C 3 49  ? 214.108 206.976 237.799 1.00 100.36 ?  49  SER C N     1 
ATOM   4851  C  CA    . SER C 3 49  ? 215.361 206.588 238.442 1.00 103.54 ?  49  SER C CA    1 
ATOM   4852  C  C     . SER C 3 49  ? 215.764 205.158 238.082 1.00 102.80 ?  49  SER C C     1 
ATOM   4853  O  O     . SER C 3 49  ? 216.889 204.924 237.651 1.00 110.14 ?  49  SER C O     1 
ATOM   4854  C  CB    . SER C 3 49  ? 215.186 206.714 239.958 1.00 104.93 ?  49  SER C CB    1 
ATOM   4855  O  OG    . SER C 3 49  ? 216.244 206.110 240.674 1.00 105.04 ?  49  SER C OG    1 
ATOM   4856  N  N     . SER C 3 50  ? 214.856 204.176 238.094 1.00 97.07  ?  50  SER C N     1 
ATOM   4857  C  CA    . SER C 3 50  ? 215.194 202.816 237.646 1.00 98.29  ?  50  SER C CA    1 
ATOM   4858  C  C     . SER C 3 50  ? 215.456 202.698 236.140 1.00 109.05 ?  50  SER C C     1 
ATOM   4859  O  O     . SER C 3 50  ? 216.442 202.082 235.736 1.00 117.09 ?  50  SER C O     1 
ATOM   4860  C  CB    . SER C 3 50  ? 214.119 201.824 238.075 1.00 104.87 ?  50  SER C CB    1 
ATOM   4861  O  OG    . SER C 3 50  ? 212.891 201.988 237.403 1.00 110.57 ?  50  SER C OG    1 
ATOM   4862  N  N     . LEU C 3 51  ? 214.621 203.314 235.297 1.00 112.89 ?  51  LEU C N     1 
ATOM   4863  C  CA    . LEU C 3 51  ? 214.770 203.309 233.840 1.00 110.03 ?  51  LEU C CA    1 
ATOM   4864  C  C     . LEU C 3 51  ? 216.092 203.951 233.428 1.00 109.24 ?  51  LEU C C     1 
ATOM   4865  O  O     . LEU C 3 51  ? 216.740 203.470 232.502 1.00 110.63 ?  51  LEU C O     1 
ATOM   4866  C  CB    . LEU C 3 51  ? 213.598 204.061 233.185 1.00 111.26 ?  51  LEU C CB    1 
ATOM   4867  C  CG    . LEU C 3 51  ? 212.258 203.323 233.252 1.00 114.57 ?  51  LEU C CG    1 
ATOM   4868  C  CD1   . LEU C 3 51  ? 211.106 204.280 232.994 1.00 116.31 ?  51  LEU C CD1   1 
ATOM   4869  C  CD2   . LEU C 3 51  ? 212.180 202.222 232.207 1.00 115.06 ?  51  LEU C CD2   1 
ATOM   4870  N  N     . ALA C 3 52  ? 216.525 205.010 234.119 1.00 104.73 ?  52  ALA C N     1 
ATOM   4871  C  CA    . ALA C 3 52  ? 217.759 205.673 233.734 1.00 102.39 ?  52  ALA C CA    1 
ATOM   4872  C  C     . ALA C 3 52  ? 218.998 204.796 233.969 1.00 103.67 ?  52  ALA C C     1 
ATOM   4873  O  O     . ALA C 3 52  ? 219.909 204.802 233.142 1.00 105.82 ?  52  ALA C O     1 
ATOM   4874  C  CB    . ALA C 3 52  ? 217.837 206.999 234.480 1.00 99.20  ?  52  ALA C CB    1 
ATOM   4875  N  N     . ILE C 3 53  ? 219.018 203.973 235.021 1.00 104.28 ?  53  ILE C N     1 
ATOM   4876  C  CA    . ILE C 3 53  ? 220.071 202.972 235.237 1.00 104.87 ?  53  ILE C CA    1 
ATOM   4877  C  C     . ILE C 3 53  ? 220.050 201.928 234.111 1.00 107.66 ?  53  ILE C C     1 
ATOM   4878  O  O     . ILE C 3 53  ? 221.099 201.595 233.561 1.00 110.03 ?  53  ILE C O     1 
ATOM   4879  C  CB    . ILE C 3 53  ? 219.928 202.320 236.625 1.00 108.20 ?  53  ILE C CB    1 
ATOM   4880  C  CG1   . ILE C 3 53  ? 220.076 203.351 237.760 1.00 109.71 ?  53  ILE C CG1   1 
ATOM   4881  C  CG2   . ILE C 3 53  ? 220.966 201.208 236.814 1.00 109.11 ?  53  ILE C CG2   1 
ATOM   4882  C  CD1   . ILE C 3 53  ? 219.446 202.904 239.075 1.00 110.44 ?  53  ILE C CD1   1 
ATOM   4883  N  N     . MET C 3 54  ? 218.864 201.435 233.744 1.00 115.24 ?  54  MET C N     1 
ATOM   4884  C  CA    . MET C 3 54  ? 218.687 200.480 232.643 1.00 117.22 ?  54  MET C CA    1 
ATOM   4885  C  C     . MET C 3 54  ? 219.124 201.051 231.280 1.00 122.14 ?  54  MET C C     1 
ATOM   4886  O  O     . MET C 3 54  ? 219.403 200.295 230.357 1.00 118.47 ?  54  MET C O     1 
ATOM   4887  C  CB    . MET C 3 54  ? 217.212 200.038 232.566 1.00 118.40 ?  54  MET C CB    1 
ATOM   4888  C  CG    . MET C 3 54  ? 216.704 199.269 233.795 1.00 117.29 ?  54  MET C CG    1 
ATOM   4889  S  SD    . MET C 3 54  ? 217.386 197.613 234.008 1.00 121.42 ?  54  MET C SD    1 
ATOM   4890  C  CE    . MET C 3 54  ? 216.604 196.740 232.632 1.00 126.59 ?  54  MET C CE    1 
ATOM   4891  N  N     . GLY C 3 55  ? 219.189 202.378 231.140 1.00 117.91 ?  55  GLY C N     1 
ATOM   4892  C  CA    . GLY C 3 55  ? 219.385 203.028 229.948 1.00 110.63 ?  55  GLY C CA    1 
ATOM   4893  C  C     . GLY C 3 55  ? 218.279 203.100 228.989 1.00 108.27 ?  55  GLY C C     1 
ATOM   4894  O  O     . GLY C 3 55  ? 218.465 202.986 227.772 1.00 106.13 ?  55  GLY C O     1 
ATOM   4895  N  N     . LEU C 3 56  ? 217.057 203.265 229.494 1.00 124.25 ?  56  LEU C N     1 
ATOM   4896  C  CA    . LEU C 3 56  ? 215.786 203.132 228.770 1.00 126.67 ?  56  LEU C CA    1 
ATOM   4897  C  C     . LEU C 3 56  ? 215.006 204.467 228.684 1.00 124.66 ?  56  LEU C C     1 
ATOM   4898  O  O     . LEU C 3 56  ? 213.778 204.490 228.683 1.00 122.09 ?  56  LEU C O     1 
ATOM   4899  C  CB    . LEU C 3 56  ? 215.002 201.970 229.430 1.00 124.85 ?  56  LEU C CB    1 
ATOM   4900  C  CG    . LEU C 3 56  ? 215.117 200.595 228.759 1.00 122.56 ?  56  LEU C CG    1 
ATOM   4901  C  CD1   . LEU C 3 56  ? 216.528 200.113 228.474 1.00 123.54 ?  56  LEU C CD1   1 
ATOM   4902  C  CD2   . LEU C 3 56  ? 214.475 199.547 229.665 1.00 126.66 ?  56  LEU C CD2   1 
ATOM   4903  N  N     . ILE C 3 57  ? 215.713 205.594 228.596 1.00 122.16 ?  57  ILE C N     1 
ATOM   4904  C  CA    . ILE C 3 57  ? 215.242 206.921 228.458 1.00 119.93 ?  57  ILE C CA    1 
ATOM   4905  C  C     . ILE C 3 57  ? 215.484 207.432 227.064 1.00 125.39 ?  57  ILE C C     1 
ATOM   4906  O  O     . ILE C 3 57  ? 216.642 207.417 226.626 1.00 128.34 ?  57  ILE C O     1 
ATOM   4907  C  CB    . ILE C 3 57  ? 215.655 207.897 229.525 1.00 123.32 ?  57  ILE C CB    1 
ATOM   4908  C  CG1   . ILE C 3 57  ? 214.843 207.822 230.746 1.00 120.24 ?  57  ILE C CG1   1 
ATOM   4909  C  CG2   . ILE C 3 57  ? 215.717 209.222 229.046 1.00 127.17 ?  57  ILE C CG2   1 
ATOM   4910  C  CD1   . ILE C 3 57  ? 213.511 208.204 230.672 1.00 119.23 ?  57  ILE C CD1   1 
ATOM   4911  N  N     . ASP C 3 58  ? 214.522 207.885 226.337 1.00 134.23 ?  58  ASP C N     1 
ATOM   4912  C  CA    . ASP C 3 58  ? 214.494 208.245 224.972 1.00 134.52 ?  58  ASP C CA    1 
ATOM   4913  C  C     . ASP C 3 58  ? 214.476 209.738 224.743 1.00 134.54 ?  58  ASP C C     1 
ATOM   4914  O  O     . ASP C 3 58  ? 214.395 210.522 225.692 1.00 136.24 ?  58  ASP C O     1 
ATOM   4915  C  CB    . ASP C 3 58  ? 213.526 207.464 224.191 1.00 137.13 ?  58  ASP C CB    1 
ATOM   4916  C  CG    . ASP C 3 58  ? 213.873 206.097 223.753 1.00 139.33 ?  58  ASP C CG    1 
ATOM   4917  O  OD1   . ASP C 3 58  ? 215.080 205.884 223.511 1.00 138.24 ?  58  ASP C OD1   1 
ATOM   4918  O  OD2   . ASP C 3 58  ? 212.999 205.209 223.669 1.00 139.89 -1 58  ASP C OD2   1 
ATOM   4919  N  N     . TYR C 3 59  ? 214.511 210.183 223.522 1.00 134.73 ?  59  TYR C N     1 
ATOM   4920  C  CA    . TYR C 3 59  ? 214.696 211.493 223.015 1.00 134.84 ?  59  TYR C CA    1 
ATOM   4921  C  C     . TYR C 3 59  ? 214.148 212.573 223.914 1.00 134.41 ?  59  TYR C C     1 
ATOM   4922  O  O     . TYR C 3 59  ? 214.874 213.461 224.377 1.00 136.73 ?  59  TYR C O     1 
ATOM   4923  C  CB    . TYR C 3 59  ? 214.246 211.749 221.642 1.00 132.83 ?  59  TYR C CB    1 
ATOM   4924  C  CG    . TYR C 3 59  ? 213.829 213.108 221.271 1.00 135.95 ?  59  TYR C CG    1 
ATOM   4925  C  CD1   . TYR C 3 59  ? 214.707 214.112 221.044 1.00 138.02 ?  59  TYR C CD1   1 
ATOM   4926  C  CD2   . TYR C 3 59  ? 212.543 213.515 221.186 1.00 133.57 ?  59  TYR C CD2   1 
ATOM   4927  C  CE1   . TYR C 3 59  ? 214.355 215.341 220.773 1.00 137.33 ?  59  TYR C CE1   1 
ATOM   4928  C  CE2   . TYR C 3 59  ? 212.181 214.741 220.915 1.00 135.49 ?  59  TYR C CE2   1 
ATOM   4929  C  CZ    . TYR C 3 59  ? 213.069 215.719 220.693 1.00 136.97 ?  59  TYR C CZ    1 
ATOM   4930  O  OH    . TYR C 3 59  ? 212.750 217.006 220.411 1.00 133.97 ?  59  TYR C OH    1 
ATOM   4931  N  N     . PRO C 3 60  ? 212.821 212.625 224.206 1.00 128.09 ?  60  PRO C N     1 
ATOM   4932  C  CA    . PRO C 3 60  ? 212.229 213.767 224.913 1.00 127.92 ?  60  PRO C CA    1 
ATOM   4933  C  C     . PRO C 3 60  ? 212.810 214.033 226.309 1.00 127.60 ?  60  PRO C C     1 
ATOM   4934  O  O     . PRO C 3 60  ? 212.564 215.096 226.876 1.00 127.84 ?  60  PRO C O     1 
ATOM   4935  C  CB    . PRO C 3 60  ? 210.732 213.475 225.021 1.00 129.81 ?  60  PRO C CB    1 
ATOM   4936  C  CG    . PRO C 3 60  ? 210.469 212.422 223.958 1.00 129.30 ?  60  PRO C CG    1 
ATOM   4937  C  CD    . PRO C 3 60  ? 211.788 211.658 223.890 1.00 128.95 ?  60  PRO C CD    1 
ATOM   4938  N  N     . GLY C 3 61  ? 213.546 213.078 226.877 1.00 116.74 ?  61  GLY C N     1 
ATOM   4939  C  CA    . GLY C 3 61  ? 214.276 213.194 228.124 1.00 114.77 ?  61  GLY C CA    1 
ATOM   4940  C  C     . GLY C 3 61  ? 215.772 212.984 227.961 1.00 116.70 ?  61  GLY C C     1 
ATOM   4941  O  O     . GLY C 3 61  ? 216.254 212.451 226.968 1.00 123.10 ?  61  GLY C O     1 
ATOM   4942  N  N     . ARG C 3 62  ? 216.539 213.402 228.959 1.00 113.62 ?  62  ARG C N     1 
ATOM   4943  C  CA    . ARG C 3 62  ? 218.002 213.333 228.946 1.00 113.34 ?  62  ARG C CA    1 
ATOM   4944  C  C     . ARG C 3 62  ? 218.532 213.007 230.321 1.00 112.46 ?  62  ARG C C     1 
ATOM   4945  O  O     . ARG C 3 62  ? 217.959 213.432 231.315 1.00 112.58 ?  62  ARG C O     1 
ATOM   4946  C  CB    . ARG C 3 62  ? 218.592 214.625 228.370 1.00 120.44 ?  62  ARG C CB    1 
ATOM   4947  C  CG    . ARG C 3 62  ? 218.111 215.897 229.086 1.00 121.68 ?  62  ARG C CG    1 
ATOM   4948  C  CD    . ARG C 3 62  ? 218.459 217.144 228.276 1.00 122.78 ?  62  ARG C CD    1 
ATOM   4949  N  NE    . ARG C 3 62  ? 217.680 218.305 228.728 1.00 116.68 ?  62  ARG C NE    1 
ATOM   4950  C  CZ    . ARG C 3 62  ? 216.427 218.571 228.452 1.00 117.97 ?  62  ARG C CZ    1 
ATOM   4951  N  NH1   . ARG C 3 62  ? 215.897 219.641 228.938 1.00 115.46 1  62  ARG C NH1   1 
ATOM   4952  N  NH2   . ARG C 3 62  ? 215.683 217.836 227.693 1.00 119.72 ?  62  ARG C NH2   1 
ATOM   4953  N  N     . VAL C 3 63  ? 219.597 212.221 230.347 1.00 108.92 ?  63  VAL C N     1 
ATOM   4954  C  CA    . VAL C 3 63  ? 220.213 211.642 231.541 1.00 109.12 ?  63  VAL C CA    1 
ATOM   4955  C  C     . VAL C 3 63  ? 221.492 212.408 231.860 1.00 111.52 ?  63  VAL C C     1 
ATOM   4956  O  O     . VAL C 3 63  ? 222.412 212.465 231.044 1.00 117.20 ?  63  VAL C O     1 
ATOM   4957  C  CB    . VAL C 3 63  ? 220.508 210.146 231.302 1.00 106.81 ?  63  VAL C CB    1 
ATOM   4958  C  CG1   . VAL C 3 63  ? 221.276 209.494 232.447 1.00 109.01 ?  63  VAL C CG1   1 
ATOM   4959  C  CG2   . VAL C 3 63  ? 219.220 209.345 231.100 1.00 111.26 ?  63  VAL C CG2   1 
ATOM   4960  N  N     . MET C 3 64  ? 221.566 212.963 233.065 1.00 124.22 ?  64  MET C N     1 
ATOM   4961  C  CA    . MET C 3 64  ? 222.768 213.537 233.654 1.00 122.24 ?  64  MET C CA    1 
ATOM   4962  C  C     . MET C 3 64  ? 223.181 212.663 234.828 1.00 125.46 ?  64  MET C C     1 
ATOM   4963  O  O     . MET C 3 64  ? 222.353 212.263 235.635 1.00 134.05 ?  64  MET C O     1 
ATOM   4964  C  CB    . MET C 3 64  ? 222.535 214.973 234.133 1.00 120.61 ?  64  MET C CB    1 
ATOM   4965  C  CG    . MET C 3 64  ? 222.563 216.009 233.012 1.00 126.53 ?  64  MET C CG    1 
ATOM   4966  S  SD    . MET C 3 64  ? 221.197 215.975 231.834 1.00 137.73 ?  64  MET C SD    1 
ATOM   4967  C  CE    . MET C 3 64  ? 219.821 216.469 232.896 1.00 129.59 ?  64  MET C CE    1 
ATOM   4968  N  N     . ALA C 3 65  ? 224.474 212.379 234.935 1.00 119.83 ?  65  ALA C N     1 
ATOM   4969  C  CA    . ALA C 3 65  ? 225.063 211.703 236.079 1.00 118.60 ?  65  ALA C CA    1 
ATOM   4970  C  C     . ALA C 3 65  ? 226.517 212.128 236.277 1.00 118.71 ?  65  ALA C C     1 
ATOM   4971  O  O     . ALA C 3 65  ? 227.233 212.353 235.305 1.00 125.44 ?  65  ALA C O     1 
ATOM   4972  C  CB    . ALA C 3 65  ? 224.949 210.191 235.867 1.00 117.15 ?  65  ALA C CB    1 
ATOM   4973  N  N     . GLU C 3 66  ? 226.988 212.206 237.519 1.00 120.61 ?  66  GLU C N     1 
ATOM   4974  C  CA    . GLU C 3 66  ? 228.413 212.439 237.784 1.00 126.17 ?  66  GLU C CA    1 
ATOM   4975  C  C     . GLU C 3 66  ? 229.224 211.143 237.707 1.00 129.19 ?  66  GLU C C     1 
ATOM   4976  O  O     . GLU C 3 66  ? 230.278 211.117 237.071 1.00 130.08 ?  66  GLU C O     1 
ATOM   4977  C  CB    . GLU C 3 66  ? 228.638 213.149 239.124 1.00 128.03 ?  66  GLU C CB    1 
ATOM   4978  C  CG    . GLU C 3 66  ? 228.186 214.619 239.088 1.00 131.88 ?  66  GLU C CG    1 
ATOM   4979  C  CD    . GLU C 3 66  ? 228.787 215.483 240.213 1.00 135.40 ?  66  GLU C CD    1 
ATOM   4980  O  OE1   . GLU C 3 66  ? 229.855 215.148 240.757 1.00 136.34 ?  66  GLU C OE1   1 
ATOM   4981  O  OE2   . GLU C 3 66  ? 228.196 216.530 240.557 1.00 135.19 -1 66  GLU C OE2   1 
ATOM   4982  N  N     . LYS C 3 67  ? 228.717 210.055 238.292 1.00 130.79 ?  67  LYS C N     1 
ATOM   4983  C  CA    . LYS C 3 67  ? 229.201 208.689 238.070 1.00 132.76 ?  67  LYS C CA    1 
ATOM   4984  C  C     . LYS C 3 67  ? 228.087 207.667 238.284 1.00 129.74 ?  67  LYS C C     1 
ATOM   4985  O  O     . LYS C 3 67  ? 227.263 207.829 239.185 1.00 135.82 ?  67  LYS C O     1 
ATOM   4986  C  CB    . LYS C 3 67  ? 230.408 208.404 238.969 1.00 131.68 ?  67  LYS C CB    1 
ATOM   4987  C  CG    . LYS C 3 67  ? 231.140 207.141 238.506 1.00 133.47 ?  67  LYS C CG    1 
ATOM   4988  C  CD    . LYS C 3 67  ? 232.519 206.956 239.144 1.00 135.46 ?  67  LYS C CD    1 
ATOM   4989  C  CE    . LYS C 3 67  ? 232.439 206.791 240.666 1.00 137.89 ?  67  LYS C CE    1 
ATOM   4990  N  NZ    . LYS C 3 67  ? 233.602 206.035 241.182 1.00 136.50 1  67  LYS C NZ    1 
ATOM   4991  N  N     . LEU C 3 68  ? 228.081 206.618 237.470 1.00 113.02 ?  68  LEU C N     1 
ATOM   4992  C  CA    . LEU C 3 68  ? 227.065 205.573 237.442 1.00 113.67 ?  68  LEU C CA    1 
ATOM   4993  C  C     . LEU C 3 68  ? 227.748 204.257 237.078 1.00 116.77 ?  68  LEU C C     1 
ATOM   4994  O  O     . LEU C 3 68  ? 228.203 204.075 235.950 1.00 127.67 ?  68  LEU C O     1 
ATOM   4995  C  CB    . LEU C 3 68  ? 225.963 206.023 236.473 1.00 113.23 ?  68  LEU C CB    1 
ATOM   4996  C  CG    . LEU C 3 68  ? 224.856 205.004 236.215 1.00 116.77 ?  68  LEU C CG    1 
ATOM   4997  C  CD1   . LEU C 3 68  ? 224.108 204.605 237.476 1.00 119.99 ?  68  LEU C CD1   1 
ATOM   4998  C  CD2   . LEU C 3 68  ? 223.851 205.602 235.241 1.00 122.35 ?  68  LEU C CD2   1 
ATOM   4999  N  N     . GLU C 3 69  ? 227.891 203.360 238.047 1.00 115.10 ?  69  GLU C N     1 
ATOM   5000  C  CA    . GLU C 3 69  ? 228.702 202.146 237.925 1.00 113.70 ?  69  GLU C CA    1 
ATOM   5001  C  C     . GLU C 3 69  ? 227.866 200.895 238.156 1.00 111.87 ?  69  GLU C C     1 
ATOM   5002  O  O     . GLU C 3 69  ? 227.011 200.868 239.038 1.00 123.01 ?  69  GLU C O     1 
ATOM   5003  C  CB    . GLU C 3 69  ? 229.847 202.131 238.942 1.00 111.56 ?  69  GLU C CB    1 
ATOM   5004  C  CG    . GLU C 3 69  ? 230.928 203.185 238.689 1.00 116.19 ?  69  GLU C CG    1 
ATOM   5005  C  CD    . GLU C 3 69  ? 231.714 203.529 239.965 1.00 122.20 ?  69  GLU C CD    1 
ATOM   5006  O  OE1   . GLU C 3 69  ? 231.090 203.799 241.016 1.00 121.30 ?  69  GLU C OE1   1 
ATOM   5007  O  OE2   . GLU C 3 69  ? 232.964 203.591 239.918 1.00 123.38 -1 69  GLU C OE2   1 
ATOM   5008  N  N     . PHE C 3 70  ? 228.179 199.833 237.424 1.00 106.14 ?  70  PHE C N     1 
ATOM   5009  C  CA    . PHE C 3 70  ? 227.639 198.508 237.661 1.00 105.09 ?  70  PHE C CA    1 
ATOM   5010  C  C     . PHE C 3 70  ? 228.753 197.465 237.559 1.00 107.07 ?  70  PHE C C     1 
ATOM   5011  O  O     . PHE C 3 70  ? 229.526 197.480 236.608 1.00 118.14 ?  70  PHE C O     1 
ATOM   5012  C  CB    . PHE C 3 70  ? 226.499 198.237 236.678 1.00 105.42 ?  70  PHE C CB    1 
ATOM   5013  C  CG    . PHE C 3 70  ? 225.646 197.049 237.057 1.00 105.47 ?  70  PHE C CG    1 
ATOM   5014  C  CD1   . PHE C 3 70  ? 226.063 195.747 236.744 1.00 110.35 ?  70  PHE C CD1   1 
ATOM   5015  C  CD2   . PHE C 3 70  ? 224.456 197.246 237.771 1.00 111.37 ?  70  PHE C CD2   1 
ATOM   5016  C  CE1   . PHE C 3 70  ? 225.323 194.646 237.195 1.00 116.73 ?  70  PHE C CE1   1 
ATOM   5017  C  CE2   . PHE C 3 70  ? 223.711 196.147 238.222 1.00 116.11 ?  70  PHE C CE2   1 
ATOM   5018  C  CZ    . PHE C 3 70  ? 224.151 194.846 237.940 1.00 118.31 ?  70  PHE C CZ    1 
ATOM   5019  N  N     . ASN C 3 71  ? 228.841 196.546 238.512 1.00 109.47 ?  71  ASN C N     1 
ATOM   5020  C  CA    . ASN C 3 71  ? 229.778 195.415 238.538 1.00 112.79 ?  71  ASN C CA    1 
ATOM   5021  C  C     . ASN C 3 71  ? 231.269 195.727 238.258 1.00 119.88 ?  71  ASN C C     1 
ATOM   5022  O  O     . ASN C 3 71  ? 232.023 194.848 237.839 1.00 123.97 ?  71  ASN C O     1 
ATOM   5023  C  CB    . ASN C 3 71  ? 229.219 194.277 237.674 1.00 113.14 ?  71  ASN C CB    1 
ATOM   5024  C  CG    . ASN C 3 71  ? 229.834 192.930 238.000 1.00 116.78 ?  71  ASN C CG    1 
ATOM   5025  O  OD1   . ASN C 3 71  ? 230.138 192.616 239.139 1.00 116.66 ?  71  ASN C OD1   1 
ATOM   5026  N  ND2   . ASN C 3 71  ? 230.010 192.076 237.020 1.00 118.02 ?  71  ASN C ND2   1 
ATOM   5027  N  N     . GLY C 3 72  ? 231.728 196.961 238.495 1.00 116.26 ?  72  GLY C N     1 
ATOM   5028  C  CA    . GLY C 3 72  ? 233.105 197.397 238.200 1.00 114.60 ?  72  GLY C CA    1 
ATOM   5029  C  C     . GLY C 3 72  ? 233.328 198.057 236.828 1.00 115.42 ?  72  GLY C C     1 
ATOM   5030  O  O     . GLY C 3 72  ? 234.472 198.339 236.476 1.00 110.88 ?  72  GLY C O     1 
ATOM   5031  N  N     . GLN C 3 73  ? 232.269 198.355 236.072 1.00 131.01 ?  73  GLN C N     1 
ATOM   5032  C  CA    . GLN C 3 73  ? 232.298 199.096 234.812 1.00 126.65 ?  73  GLN C CA    1 
ATOM   5033  C  C     . GLN C 3 73  ? 231.467 200.382 234.907 1.00 128.21 ?  73  GLN C C     1 
ATOM   5034  O  O     . GLN C 3 73  ? 230.486 200.451 235.641 1.00 137.71 ?  73  GLN C O     1 
ATOM   5035  C  CB    . GLN C 3 73  ? 231.786 198.207 233.670 1.00 126.40 ?  73  GLN C CB    1 
ATOM   5036  C  CG    . GLN C 3 73  ? 232.875 197.335 233.020 1.00 131.90 ?  73  GLN C CG    1 
ATOM   5037  C  CD    . GLN C 3 73  ? 233.314 196.122 233.837 1.00 131.94 ?  73  GLN C CD    1 
ATOM   5038  O  OE1   . GLN C 3 73  ? 232.548 195.484 234.537 1.00 131.39 ?  73  GLN C OE1   1 
ATOM   5039  N  NE2   . GLN C 3 73  ? 234.559 195.720 233.746 1.00 130.32 ?  73  GLN C NE2   1 
ATOM   5040  N  N     . ASP C 3 74  ? 231.845 201.409 234.148 1.00 131.43 ?  74  ASP C N     1 
ATOM   5041  C  CA    . ASP C 3 74  ? 231.220 202.737 234.177 1.00 132.95 ?  74  ASP C CA    1 
ATOM   5042  C  C     . ASP C 3 74  ? 230.303 202.948 232.965 1.00 133.82 ?  74  ASP C C     1 
ATOM   5043  O  O     . ASP C 3 74  ? 230.742 202.910 231.818 1.00 140.30 ?  74  ASP C O     1 
ATOM   5044  C  CB    . ASP C 3 74  ? 232.350 203.770 234.278 1.00 140.60 ?  74  ASP C CB    1 
ATOM   5045  C  CG    . ASP C 3 74  ? 231.900 205.236 234.299 1.00 141.77 ?  74  ASP C CG    1 
ATOM   5046  O  OD1   . ASP C 3 74  ? 230.957 205.595 233.559 1.00 138.46 ?  74  ASP C OD1   1 
ATOM   5047  O  OD2   . ASP C 3 74  ? 232.544 206.028 235.019 1.00 143.01 -1 74  ASP C OD2   1 
ATOM   5048  N  N     . LEU C 3 75  ? 229.022 203.192 233.218 1.00 135.79 ?  75  LEU C N     1 
ATOM   5049  C  CA    . LEU C 3 75  ? 227.971 203.245 232.207 1.00 137.60 ?  75  LEU C CA    1 
ATOM   5050  C  C     . LEU C 3 75  ? 228.027 204.516 231.346 1.00 140.30 ?  75  LEU C C     1 
ATOM   5051  O  O     . LEU C 3 75  ? 227.311 204.593 230.350 1.00 144.41 ?  75  LEU C O     1 
ATOM   5052  C  CB    . LEU C 3 75  ? 226.609 203.092 232.910 1.00 138.78 ?  75  LEU C CB    1 
ATOM   5053  C  CG    . LEU C 3 75  ? 226.170 201.645 233.187 1.00 137.21 ?  75  LEU C CG    1 
ATOM   5054  C  CD1   . LEU C 3 75  ? 227.213 200.777 233.888 1.00 137.90 ?  75  LEU C CD1   1 
ATOM   5055  C  CD2   . LEU C 3 75  ? 224.924 201.645 234.069 1.00 135.99 ?  75  LEU C CD2   1 
ATOM   5056  N  N     . GLN C 3 76  ? 228.857 205.507 231.686 1.00 148.32 ?  76  GLN C N     1 
ATOM   5057  C  CA    . GLN C 3 76  ? 229.089 206.704 230.864 1.00 151.38 ?  76  GLN C CA    1 
ATOM   5058  C  C     . GLN C 3 76  ? 230.416 206.660 230.078 1.00 151.91 ?  76  GLN C C     1 
ATOM   5059  O  O     . GLN C 3 76  ? 230.501 207.211 228.980 1.00 144.65 ?  76  GLN C O     1 
ATOM   5060  C  CB    . GLN C 3 76  ? 229.037 207.964 231.748 1.00 148.73 ?  76  GLN C CB    1 
ATOM   5061  C  CG    . GLN C 3 76  ? 227.757 208.112 232.585 1.00 145.24 ?  76  GLN C CG    1 
ATOM   5062  C  CD    . GLN C 3 76  ? 226.474 208.132 231.767 1.00 148.10 ?  76  GLN C CD    1 
ATOM   5063  O  OE1   . GLN C 3 76  ? 226.463 208.303 230.561 1.00 148.41 ?  76  GLN C OE1   1 
ATOM   5064  N  NE2   . GLN C 3 76  ? 225.328 207.983 232.388 1.00 149.81 ?  76  GLN C NE2   1 
ATOM   5065  N  N     . ARG C 3 77  ? 231.459 206.015 230.610 1.00 178.40 ?  77  ARG C N     1 
ATOM   5066  C  CA    . ARG C 3 77  ? 232.749 205.853 229.915 1.00 176.76 ?  77  ARG C CA    1 
ATOM   5067  C  C     . ARG C 3 77  ? 232.757 204.678 228.938 1.00 175.11 ?  77  ARG C C     1 
ATOM   5068  O  O     . ARG C 3 77  ? 233.373 204.783 227.880 1.00 178.61 ?  77  ARG C O     1 
ATOM   5069  C  CB    . ARG C 3 77  ? 233.894 205.714 230.932 1.00 177.04 ?  77  ARG C CB    1 
ATOM   5070  C  CG    . ARG C 3 77  ? 234.111 206.929 231.849 1.00 177.28 ?  77  ARG C CG    1 
ATOM   5071  C  CD    . ARG C 3 77  ? 234.544 208.207 231.111 1.00 177.78 ?  77  ARG C CD    1 
ATOM   5072  N  NE    . ARG C 3 77  ? 233.411 208.950 230.520 1.00 179.21 ?  77  ARG C NE    1 
ATOM   5073  C  CZ    . ARG C 3 77  ? 232.627 209.825 231.119 1.00 180.14 ?  77  ARG C CZ    1 
ATOM   5074  N  NH1   . ARG C 3 77  ? 231.694 210.429 230.450 1.00 179.30 1  77  ARG C NH1   1 
ATOM   5075  N  NH2   . ARG C 3 77  ? 232.743 210.123 232.380 1.00 180.78 ?  77  ARG C NH2   1 
ATOM   5076  N  N     . ILE C 3 78  ? 232.083 203.578 229.260 1.00 152.53 ?  78  ILE C N     1 
ATOM   5077  C  CA    . ILE C 3 78  ? 231.898 202.448 228.348 1.00 153.45 ?  78  ILE C CA    1 
ATOM   5078  C  C     . ILE C 3 78  ? 230.893 202.843 227.253 1.00 155.80 ?  78  ILE C C     1 
ATOM   5079  O  O     . ILE C 3 78  ? 229.946 203.588 227.507 1.00 154.42 ?  78  ILE C O     1 
ATOM   5080  C  CB    . ILE C 3 78  ? 231.485 201.191 229.139 1.00 152.91 ?  78  ILE C CB    1 
ATOM   5081  C  CG1   . ILE C 3 78  ? 232.547 200.747 230.170 1.00 153.48 ?  78  ILE C CG1   1 
ATOM   5082  C  CG2   . ILE C 3 78  ? 231.149 200.010 228.228 1.00 152.64 ?  78  ILE C CG2   1 
ATOM   5083  C  CD1   . ILE C 3 78  ? 233.914 200.350 229.602 1.00 151.43 ?  78  ILE C CD1   1 
ATOM   5084  N  N     . SER C 3 79  ? 231.121 202.375 226.021 1.00 171.62 ?  79  SER C N     1 
ATOM   5085  C  CA    . SER C 3 79  ? 230.311 202.672 224.824 1.00 171.10 ?  79  SER C CA    1 
ATOM   5086  C  C     . SER C 3 79  ? 228.919 202.029 224.875 1.00 171.37 ?  79  SER C C     1 
ATOM   5087  O  O     . SER C 3 79  ? 228.706 201.061 225.591 1.00 174.71 ?  79  SER C O     1 
ATOM   5088  C  CB    . SER C 3 79  ? 231.062 202.194 223.575 1.00 171.69 ?  79  SER C CB    1 
ATOM   5089  O  OG    . SER C 3 79  ? 231.237 200.788 223.586 1.00 171.37 ?  79  SER C OG    1 
ATOM   5090  N  N     . GLU C 3 80  ? 227.961 202.519 224.085 1.00 168.76 ?  80  GLU C N     1 
ATOM   5091  C  CA    . GLU C 3 80  ? 226.593 202.010 224.049 1.00 169.68 ?  80  GLU C CA    1 
ATOM   5092  C  C     . GLU C 3 80  ? 226.572 200.527 223.706 1.00 167.58 ?  80  GLU C C     1 
ATOM   5093  O  O     . GLU C 3 80  ? 225.909 199.732 224.384 1.00 167.14 ?  80  GLU C O     1 
ATOM   5094  C  CB    . GLU C 3 80  ? 225.775 202.809 223.035 1.00 170.63 ?  80  GLU C CB    1 
ATOM   5095  C  CG    . GLU C 3 80  ? 224.320 202.387 222.915 1.00 170.34 ?  80  GLU C CG    1 
ATOM   5096  C  CD    . GLU C 3 80  ? 223.515 202.714 224.156 1.00 170.67 ?  80  GLU C CD    1 
ATOM   5097  O  OE1   . GLU C 3 80  ? 224.043 203.422 225.038 1.00 171.91 ?  80  GLU C OE1   1 
ATOM   5098  O  OE2   . GLU C 3 80  ? 222.352 202.268 224.246 1.00 168.77 -1 80  GLU C OE2   1 
ATOM   5099  N  N     . LYS C 3 81  ? 227.314 200.135 222.669 1.00 170.56 ?  81  LYS C N     1 
ATOM   5100  C  CA    . LYS C 3 81  ? 227.350 198.743 222.239 1.00 171.08 ?  81  LYS C CA    1 
ATOM   5101  C  C     . LYS C 3 81  ? 227.699 197.802 223.384 1.00 170.16 ?  81  LYS C C     1 
ATOM   5102  O  O     . LYS C 3 81  ? 227.149 196.699 223.455 1.00 170.99 ?  81  LYS C O     1 
ATOM   5103  C  CB    . LYS C 3 81  ? 228.358 198.608 221.088 1.00 172.04 ?  81  LYS C CB    1 
ATOM   5104  C  CG    . LYS C 3 81  ? 229.107 197.279 220.976 1.00 172.69 ?  81  LYS C CG    1 
ATOM   5105  C  CD    . LYS C 3 81  ? 228.186 196.087 220.757 1.00 172.31 ?  81  LYS C CD    1 
ATOM   5106  C  CE    . LYS C 3 81  ? 228.859 194.791 221.181 1.00 172.63 ?  81  LYS C CE    1 
ATOM   5107  N  NZ    . LYS C 3 81  ? 229.012 194.694 222.659 1.00 172.19 1  81  LYS C NZ    1 
ATOM   5108  N  N     . GLU C 3 82  ? 228.590 198.203 224.292 1.00 166.14 ?  82  GLU C N     1 
ATOM   5109  C  CA    . GLU C 3 82  ? 229.033 197.408 225.444 1.00 167.29 ?  82  GLU C CA    1 
ATOM   5110  C  C     . GLU C 3 82  ? 228.238 197.662 226.739 1.00 168.19 ?  82  GLU C C     1 
ATOM   5111  O  O     . GLU C 3 82  ? 227.875 196.709 227.424 1.00 162.49 ?  82  GLU C O     1 
ATOM   5112  C  CB    . GLU C 3 82  ? 230.542 197.606 225.610 1.00 167.25 ?  82  GLU C CB    1 
ATOM   5113  C  CG    . GLU C 3 82  ? 231.145 196.685 226.682 1.00 167.64 ?  82  GLU C CG    1 
ATOM   5114  C  CD    . GLU C 3 82  ? 232.678 196.562 226.590 1.00 166.85 ?  82  GLU C CD    1 
ATOM   5115  O  OE1   . GLU C 3 82  ? 233.335 197.385 225.921 1.00 164.62 ?  82  GLU C OE1   1 
ATOM   5116  O  OE2   . GLU C 3 82  ? 233.229 195.614 227.187 1.00 167.94 -1 82  GLU C OE2   1 
ATOM   5117  N  N     . ARG C 3 83  ? 227.866 198.907 227.053 1.00 162.29 ?  83  ARG C N     1 
ATOM   5118  C  CA    . ARG C 3 83  ? 227.053 199.238 228.230 1.00 156.68 ?  83  ARG C CA    1 
ATOM   5119  C  C     . ARG C 3 83  ? 225.641 198.699 228.129 1.00 151.38 ?  83  ARG C C     1 
ATOM   5120  O  O     . ARG C 3 83  ? 225.047 198.416 229.168 1.00 154.28 ?  83  ARG C O     1 
ATOM   5121  C  CB    . ARG C 3 83  ? 227.073 200.747 228.552 1.00 156.01 ?  83  ARG C CB    1 
ATOM   5122  C  CG    . ARG C 3 83  ? 226.134 201.628 227.703 1.00 157.02 ?  83  ARG C CG    1 
ATOM   5123  C  CD    . ARG C 3 83  ? 225.092 202.435 228.491 1.00 155.37 ?  83  ARG C CD    1 
ATOM   5124  N  NE    . ARG C 3 83  ? 224.295 201.634 229.442 1.00 156.60 ?  83  ARG C NE    1 
ATOM   5125  C  CZ    . ARG C 3 83  ? 223.463 202.131 230.343 1.00 157.84 ?  83  ARG C CZ    1 
ATOM   5126  N  NH1   . ARG C 3 83  ? 222.958 201.367 231.267 1.00 157.64 1  83  ARG C NH1   1 
ATOM   5127  N  NH2   . ARG C 3 83  ? 223.134 203.390 230.363 1.00 155.34 ?  83  ARG C NH2   1 
ATOM   5128  N  N     . ARG C 3 84  ? 225.078 198.534 226.924 1.00 155.58 ?  84  ARG C N     1 
ATOM   5129  C  CA    . ARG C 3 84  ? 223.786 197.870 226.802 1.00 157.85 ?  84  ARG C CA    1 
ATOM   5130  C  C     . ARG C 3 84  ? 223.911 196.375 227.042 1.00 157.14 ?  84  ARG C C     1 
ATOM   5131  O  O     . ARG C 3 84  ? 223.088 195.796 227.757 1.00 160.02 ?  84  ARG C O     1 
ATOM   5132  C  CB    . ARG C 3 84  ? 223.174 198.131 225.425 1.00 160.58 ?  84  ARG C CB    1 
ATOM   5133  C  CG    . ARG C 3 84  ? 222.663 199.549 225.194 1.00 160.84 ?  84  ARG C CG    1 
ATOM   5134  C  CD    . ARG C 3 84  ? 221.819 200.090 226.346 1.00 159.99 ?  84  ARG C CD    1 
ATOM   5135  N  NE    . ARG C 3 84  ? 221.050 199.052 227.024 1.00 162.52 ?  84  ARG C NE    1 
ATOM   5136  C  CZ    . ARG C 3 84  ? 220.013 198.418 226.497 1.00 161.27 ?  84  ARG C CZ    1 
ATOM   5137  N  NH1   . ARG C 3 84  ? 219.398 197.479 227.210 1.00 159.55 1  84  ARG C NH1   1 
ATOM   5138  N  NH2   . ARG C 3 84  ? 219.576 198.697 225.280 1.00 159.06 ?  84  ARG C NH2   1 
ATOM   5139  N  N     . ASN C 3 85  ? 224.930 195.738 226.465 1.00 153.30 ?  85  ASN C N     1 
ATOM   5140  C  CA    . ASN C 3 85  ? 225.160 194.328 226.745 1.00 152.77 ?  85  ASN C CA    1 
ATOM   5141  C  C     . ASN C 3 85  ? 225.296 194.095 228.243 1.00 154.88 ?  85  ASN C C     1 
ATOM   5142  O  O     . ASN C 3 85  ? 224.639 193.209 228.803 1.00 156.44 ?  85  ASN C O     1 
ATOM   5143  C  CB    . ASN C 3 85  ? 226.412 193.854 226.004 1.00 154.87 ?  85  ASN C CB    1 
ATOM   5144  C  CG    . ASN C 3 85  ? 226.911 192.501 226.485 1.00 155.86 ?  85  ASN C CG    1 
ATOM   5145  O  OD1   . ASN C 3 85  ? 226.228 191.790 227.221 1.00 155.72 ?  85  ASN C OD1   1 
ATOM   5146  N  ND2   . ASN C 3 85  ? 228.120 192.141 226.067 1.00 155.94 ?  85  ASN C ND2   1 
ATOM   5147  N  N     . LEU C 3 86  ? 226.125 194.896 228.929 1.00 140.10 ?  86  LEU C N     1 
ATOM   5148  C  CA    . LEU C 3 86  ? 226.365 194.800 230.375 1.00 140.80 ?  86  LEU C CA    1 
ATOM   5149  C  C     . LEU C 3 86  ? 225.076 194.905 231.198 1.00 138.57 ?  86  LEU C C     1 
ATOM   5150  O  O     . LEU C 3 86  ? 224.753 193.999 231.962 1.00 135.55 ?  86  LEU C O     1 
ATOM   5151  C  CB    . LEU C 3 86  ? 227.369 195.896 230.774 1.00 139.46 ?  86  LEU C CB    1 
ATOM   5152  C  CG    . LEU C 3 86  ? 227.574 196.070 232.286 1.00 135.86 ?  86  LEU C CG    1 
ATOM   5153  C  CD1   . LEU C 3 86  ? 228.201 194.836 232.921 1.00 136.81 ?  86  LEU C CD1   1 
ATOM   5154  C  CD2   . LEU C 3 86  ? 228.472 197.278 232.528 1.00 136.22 ?  86  LEU C CD2   1 
ATOM   5155  N  N     . VAL C 3 87  ? 224.331 196.002 231.059 1.00 135.65 ?  87  VAL C N     1 
ATOM   5156  C  CA    . VAL C 3 87  ? 223.138 196.208 231.882 1.00 125.08 ?  87  VAL C CA    1 
ATOM   5157  C  C     . VAL C 3 87  ? 222.050 195.193 231.551 1.00 123.12 ?  87  VAL C C     1 
ATOM   5158  O  O     . VAL C 3 87  ? 221.459 194.643 232.467 1.00 127.10 ?  87  VAL C O     1 
ATOM   5159  C  CB    . VAL C 3 87  ? 222.641 197.655 231.812 1.00 128.54 ?  87  VAL C CB    1 
ATOM   5160  C  CG1   . VAL C 3 87  ? 221.878 197.975 230.527 1.00 134.03 ?  87  VAL C CG1   1 
ATOM   5161  C  CG2   . VAL C 3 87  ? 221.743 197.986 233.000 1.00 123.92 ?  87  VAL C CG2   1 
ATOM   5162  N  N     . GLY C 3 88  ? 221.820 194.853 230.280 1.00 121.63 ?  88  GLY C N     1 
ATOM   5163  C  CA    . GLY C 3 88  ? 220.892 193.895 229.951 1.00 122.60 ?  88  GLY C CA    1 
ATOM   5164  C  C     . GLY C 3 88  ? 221.149 192.501 230.343 1.00 126.75 ?  88  GLY C C     1 
ATOM   5165  O  O     . GLY C 3 88  ? 220.231 191.721 230.616 1.00 127.12 ?  88  GLY C O     1 
ATOM   5166  N  N     . ALA C 3 89  ? 222.434 192.153 230.416 1.00 135.30 ?  89  ALA C N     1 
ATOM   5167  C  CA    . ALA C 3 89  ? 222.829 190.803 230.796 1.00 133.91 ?  89  ALA C CA    1 
ATOM   5168  C  C     . ALA C 3 89  ? 222.703 190.558 232.297 1.00 133.37 ?  89  ALA C C     1 
ATOM   5169  O  O     . ALA C 3 89  ? 222.311 189.465 232.716 1.00 128.46 ?  89  ALA C O     1 
ATOM   5170  C  CB    . ALA C 3 89  ? 224.266 190.533 230.343 1.00 134.65 ?  89  ALA C CB    1 
ATOM   5171  N  N     . GLU C 3 90  ? 223.033 191.548 233.134 1.00 135.14 ?  90  GLU C N     1 
ATOM   5172  C  CA    . GLU C 3 90  ? 223.142 191.389 234.593 1.00 132.01 ?  90  GLU C CA    1 
ATOM   5173  C  C     . GLU C 3 90  ? 221.999 192.047 235.390 1.00 122.91 ?  90  GLU C C     1 
ATOM   5174  O  O     . GLU C 3 90  ? 221.902 191.842 236.599 1.00 120.82 ?  90  GLU C O     1 
ATOM   5175  C  CB    . GLU C 3 90  ? 224.494 191.939 235.060 1.00 127.38 ?  90  GLU C CB    1 
ATOM   5176  C  CG    . GLU C 3 90  ? 225.749 191.465 234.301 1.00 131.63 ?  90  GLU C CG    1 
ATOM   5177  C  CD    . GLU C 3 90  ? 225.949 189.940 234.216 1.00 135.37 ?  90  GLU C CD    1 
ATOM   5178  O  OE1   . GLU C 3 90  ? 225.406 189.186 235.050 1.00 135.79 ?  90  GLU C OE1   1 
ATOM   5179  O  OE2   . GLU C 3 90  ? 226.717 189.494 233.340 1.00 131.45 -1 90  GLU C OE2   1 
ATOM   5180  N  N     . VAL C 3 91  ? 221.181 192.884 234.760 1.00 97.52  ?  91  VAL C N     1 
ATOM   5181  C  CA    . VAL C 3 91  ? 220.056 193.583 235.384 1.00 89.04  ?  91  VAL C CA    1 
ATOM   5182  C  C     . VAL C 3 91  ? 218.757 193.221 234.700 1.00 92.18  ?  91  VAL C C     1 
ATOM   5183  O  O     . VAL C 3 91  ? 218.699 193.119 233.477 1.00 102.89 ?  91  VAL C O     1 
ATOM   5184  C  CB    . VAL C 3 91  ? 220.224 195.107 235.385 1.00 96.63  ?  91  VAL C CB    1 
ATOM   5185  C  CG1   . VAL C 3 91  ? 219.213 195.794 236.310 1.00 99.87  ?  91  VAL C CG1   1 
ATOM   5186  C  CG2   . VAL C 3 91  ? 221.606 195.505 235.889 1.00 99.19  ?  91  VAL C CG2   1 
ATOM   5187  N  N     . ALA C 3 92  ? 217.693 193.044 235.469 1.00 78.83  ?  92  ALA C N     1 
ATOM   5188  C  CA    . ALA C 3 92  ? 216.355 192.780 234.957 1.00 82.51  ?  92  ALA C CA    1 
ATOM   5189  C  C     . ALA C 3 92  ? 215.338 193.664 235.654 1.00 80.50  ?  92  ALA C C     1 
ATOM   5190  O  O     . ALA C 3 92  ? 215.521 194.022 236.815 1.00 89.64  ?  92  ALA C O     1 
ATOM   5191  C  CB    . ALA C 3 92  ? 216.032 191.299 235.131 1.00 90.87  ?  92  ALA C CB    1 
ATOM   5192  N  N     . MET C 3 93  ? 214.257 194.016 234.975 1.00 90.47  ?  93  MET C N     1 
ATOM   5193  C  CA    . MET C 3 93  ? 213.249 194.910 235.513 1.00 93.19  ?  93  MET C CA    1 
ATOM   5194  C  C     . MET C 3 93  ? 211.839 194.380 235.320 1.00 96.84  ?  93  MET C C     1 
ATOM   5195  O  O     . MET C 3 93  ? 211.442 194.004 234.220 1.00 105.82 ?  93  MET C O     1 
ATOM   5196  C  CB    . MET C 3 93  ? 213.448 196.285 234.892 1.00 99.97  ?  93  MET C CB    1 
ATOM   5197  C  CG    . MET C 3 93  ? 212.400 197.287 235.354 1.00 105.91 ?  93  MET C CG    1 
ATOM   5198  S  SD    . MET C 3 93  ? 212.808 198.983 234.936 1.00 129.56 ?  93  MET C SD    1 
ATOM   5199  C  CE    . MET C 3 93  ? 211.271 199.789 235.438 1.00 110.93 ?  93  MET C CE    1 
ATOM   5200  N  N     . ILE C 3 94  ? 211.057 194.406 236.394 1.00 105.37 ?  94  ILE C N     1 
ATOM   5201  C  CA    . ILE C 3 94  ? 209.597 194.336 236.350 1.00 101.44 ?  94  ILE C CA    1 
ATOM   5202  C  C     . ILE C 3 94  ? 209.100 195.735 236.014 1.00 106.94 ?  94  ILE C C     1 
ATOM   5203  O  O     . ILE C 3 94  ? 209.528 196.682 236.661 1.00 117.11 ?  94  ILE C O     1 
ATOM   5204  C  CB    . ILE C 3 94  ? 209.017 193.875 237.700 1.00 100.21 ?  94  ILE C CB    1 
ATOM   5205  C  CG1   . ILE C 3 94  ? 209.716 192.643 238.305 1.00 97.39  ?  94  ILE C CG1   1 
ATOM   5206  C  CG2   . ILE C 3 94  ? 207.503 193.643 237.591 1.00 104.69 ?  94  ILE C CG2   1 
ATOM   5207  C  CD1   . ILE C 3 94  ? 209.713 191.422 237.402 1.00 101.30 ?  94  ILE C CD1   1 
ATOM   5208  N  N     . PHE C 3 95  ? 208.248 195.902 235.011 1.00 112.62 ?  95  PHE C N     1 
ATOM   5209  C  CA    . PHE C 3 95  ? 207.678 197.203 234.670 1.00 112.91 ?  95  PHE C CA    1 
ATOM   5210  C  C     . PHE C 3 95  ? 206.336 197.397 235.372 1.00 108.74 ?  95  PHE C C     1 
ATOM   5211  O  O     . PHE C 3 95  ? 205.736 196.450 235.868 1.00 105.58 ?  95  PHE C O     1 
ATOM   5212  C  CB    . PHE C 3 95  ? 207.579 197.357 233.144 1.00 116.35 ?  95  PHE C CB    1 
ATOM   5213  C  CG    . PHE C 3 95  ? 208.919 197.416 232.424 1.00 118.36 ?  95  PHE C CG    1 
ATOM   5214  C  CD1   . PHE C 3 95  ? 209.651 196.247 232.155 1.00 117.45 ?  95  PHE C CD1   1 
ATOM   5215  C  CD2   . PHE C 3 95  ? 209.449 198.662 232.047 1.00 118.91 ?  95  PHE C CD2   1 
ATOM   5216  C  CE1   . PHE C 3 95  ? 210.906 196.320 231.533 1.00 115.60 ?  95  PHE C CE1   1 
ATOM   5217  C  CE2   . PHE C 3 95  ? 210.699 198.733 231.414 1.00 118.07 ?  95  PHE C CE2   1 
ATOM   5218  C  CZ    . PHE C 3 95  ? 211.426 197.562 231.155 1.00 117.62 ?  95  PHE C CZ    1 
ATOM   5219  N  N     . GLN C 3 96  ? 205.851 198.627 235.434 1.00 104.54 ?  96  GLN C N     1 
ATOM   5220  C  CA    . GLN C 3 96  ? 204.687 198.953 236.249 1.00 109.28 ?  96  GLN C CA    1 
ATOM   5221  C  C     . GLN C 3 96  ? 203.364 198.425 235.683 1.00 114.37 ?  96  GLN C C     1 
ATOM   5222  O  O     . GLN C 3 96  ? 202.587 197.811 236.412 1.00 119.25 ?  96  GLN C O     1 
ATOM   5223  C  CB    . GLN C 3 96  ? 204.655 200.470 236.422 1.00 113.93 ?  96  GLN C CB    1 
ATOM   5224  C  CG    . GLN C 3 96  ? 203.512 200.928 237.325 1.00 110.47 ?  96  GLN C CG    1 
ATOM   5225  C  CD    . GLN C 3 96  ? 203.650 202.398 237.656 1.00 114.36 ?  96  GLN C CD    1 
ATOM   5226  O  OE1   . GLN C 3 96  ? 203.857 203.244 236.800 1.00 119.91 ?  96  GLN C OE1   1 
ATOM   5227  N  NE2   . GLN C 3 96  ? 203.528 202.786 238.901 1.00 111.23 ?  96  GLN C NE2   1 
ATOM   5228  N  N     . ASP C 3 97  ? 203.093 198.650 234.394 1.00 130.64 ?  97  ASP C N     1 
ATOM   5229  C  CA    . ASP C 3 97  ? 201.934 198.079 233.704 1.00 133.36 ?  97  ASP C CA    1 
ATOM   5230  C  C     . ASP C 3 97  ? 202.365 196.796 232.968 1.00 131.99 ?  97  ASP C C     1 
ATOM   5231  O  O     . ASP C 3 97  ? 203.122 196.872 231.996 1.00 132.24 ?  97  ASP C O     1 
ATOM   5232  C  CB    . ASP C 3 97  ? 201.338 199.107 232.738 1.00 130.89 ?  97  ASP C CB    1 
ATOM   5233  C  CG    . ASP C 3 97  ? 200.265 198.523 231.806 1.00 133.85 ?  97  ASP C CG    1 
ATOM   5234  O  OD1   . ASP C 3 97  ? 199.800 197.385 232.034 1.00 138.63 ?  97  ASP C OD1   1 
ATOM   5235  O  OD2   . ASP C 3 97  ? 199.938 199.196 230.808 1.00 132.95 -1 97  ASP C OD2   1 
ATOM   5236  N  N     . PRO C 3 98  ? 201.899 195.611 233.387 1.00 115.04 ?  98  PRO C N     1 
ATOM   5237  C  CA    . PRO C 3 98  ? 202.287 194.364 232.754 1.00 112.59 ?  98  PRO C CA    1 
ATOM   5238  C  C     . PRO C 3 98  ? 201.600 194.138 231.395 1.00 118.61 ?  98  PRO C C     1 
ATOM   5239  O  O     . PRO C 3 98  ? 202.164 193.473 230.529 1.00 124.69 ?  98  PRO C O     1 
ATOM   5240  C  CB    . PRO C 3 98  ? 201.891 193.296 233.776 1.00 112.12 ?  98  PRO C CB    1 
ATOM   5241  C  CG    . PRO C 3 98  ? 200.647 193.891 234.429 1.00 116.22 ?  98  PRO C CG    1 
ATOM   5242  C  CD    . PRO C 3 98  ? 201.012 195.367 234.510 1.00 111.85 ?  98  PRO C CD    1 
ATOM   5243  N  N     . MET C 3 99  ? 200.410 194.701 231.162 1.00 127.85 ?  99  MET C N     1 
ATOM   5244  C  CA    . MET C 3 99  ? 199.626 194.430 229.954 1.00 126.92 ?  99  MET C CA    1 
ATOM   5245  C  C     . MET C 3 99  ? 200.279 195.042 228.718 1.00 128.34 ?  99  MET C C     1 
ATOM   5246  O  O     . MET C 3 99  ? 200.373 194.390 227.681 1.00 127.00 ?  99  MET C O     1 
ATOM   5247  C  CB    . MET C 3 99  ? 198.199 194.971 230.099 1.00 127.24 ?  99  MET C CB    1 
ATOM   5248  C  CG    . MET C 3 99  ? 197.407 194.298 231.223 1.00 124.50 ?  99  MET C CG    1 
ATOM   5249  S  SD    . MET C 3 99  ? 197.070 192.524 231.028 1.00 139.76 ?  99  MET C SD    1 
ATOM   5250  C  CE    . MET C 3 99  ? 195.960 192.529 229.597 1.00 131.34 ?  99  MET C CE    1 
ATOM   5251  N  N     . THR C 3 100 ? 200.757 196.285 228.825 1.00 125.65 ?  100 THR C N     1 
ATOM   5252  C  CA    . THR C 3 100 ? 201.487 196.954 227.732 1.00 128.92 ?  100 THR C CA    1 
ATOM   5253  C  C     . THR C 3 100 ? 202.961 196.594 227.697 1.00 127.64 ?  100 THR C C     1 
ATOM   5254  O  O     . THR C 3 100 ? 203.584 196.729 226.646 1.00 131.76 ?  100 THR C O     1 
ATOM   5255  C  CB    . THR C 3 100 ? 201.343 198.476 227.780 1.00 128.08 ?  100 THR C CB    1 
ATOM   5256  O  OG1   . THR C 3 100 ? 201.804 198.983 229.000 1.00 129.45 ?  100 THR C OG1   1 
ATOM   5257  C  CG2   . THR C 3 100 ? 199.910 198.945 227.570 1.00 127.39 ?  100 THR C CG2   1 
ATOM   5258  N  N     . SER C 3 101 ? 203.550 196.097 228.786 1.00 113.20 ?  101 SER C N     1 
ATOM   5259  C  CA    . SER C 3 101 ? 204.938 195.634 228.773 1.00 115.95 ?  101 SER C CA    1 
ATOM   5260  C  C     . SER C 3 101 ? 205.136 194.345 227.970 1.00 119.37 ?  101 SER C C     1 
ATOM   5261  O  O     . SER C 3 101 ? 206.208 194.150 227.396 1.00 123.63 ?  101 SER C O     1 
ATOM   5262  C  CB    . SER C 3 101 ? 205.432 195.470 230.205 1.00 115.78 ?  101 SER C CB    1 
ATOM   5263  O  OG    . SER C 3 101 ? 206.728 194.911 230.244 1.00 121.20 ?  101 SER C OG    1 
ATOM   5264  N  N     . LEU C 3 102 ? 204.132 193.473 227.884 1.00 107.95 ?  102 LEU C N     1 
ATOM   5265  C  CA    . LEU C 3 102 ? 204.184 192.238 227.095 1.00 103.65 ?  102 LEU C CA    1 
ATOM   5266  C  C     . LEU C 3 102 ? 203.820 192.463 225.619 1.00 105.10 ?  102 LEU C C     1 
ATOM   5267  O  O     . LEU C 3 102 ? 203.003 193.317 225.282 1.00 105.30 ?  102 LEU C O     1 
ATOM   5268  C  CB    . LEU C 3 102 ? 203.261 191.193 227.735 1.00 98.53  ?  102 LEU C CB    1 
ATOM   5269  C  CG    . LEU C 3 102 ? 203.683 190.762 229.148 1.00 103.62 ?  102 LEU C CG    1 
ATOM   5270  C  CD1   . LEU C 3 102 ? 202.582 189.925 229.776 1.00 102.34 ?  102 LEU C CD1   1 
ATOM   5271  C  CD2   . LEU C 3 102 ? 204.956 189.930 229.139 1.00 102.81 ?  102 LEU C CD2   1 
ATOM   5272  N  N     . ASN C 3 103 ? 204.417 191.672 224.728 1.00 107.59 ?  103 ASN C N     1 
ATOM   5273  C  CA    . ASN C 3 103 ? 204.237 191.779 223.282 1.00 106.66 ?  103 ASN C CA    1 
ATOM   5274  C  C     . ASN C 3 103 ? 202.878 191.196 222.870 1.00 106.03 ?  103 ASN C C     1 
ATOM   5275  O  O     . ASN C 3 103 ? 202.634 190.017 223.133 1.00 111.27 ?  103 ASN C O     1 
ATOM   5276  C  CB    . ASN C 3 103 ? 205.428 191.080 222.611 1.00 105.80 ?  103 ASN C CB    1 
ATOM   5277  C  CG    . ASN C 3 103 ? 205.522 191.347 221.131 1.00 100.89 ?  103 ASN C CG    1 
ATOM   5278  O  OD1   . ASN C 3 103 ? 204.536 191.481 220.425 1.00 104.41 ?  103 ASN C OD1   1 
ATOM   5279  N  ND2   . ASN C 3 103 ? 206.706 191.453 220.599 1.00 100.49 ?  103 ASN C ND2   1 
ATOM   5280  N  N     . PRO C 3 104 ? 201.975 191.953 222.233 1.00 101.61 ?  104 PRO C N     1 
ATOM   5281  C  CA    . PRO C 3 104 ? 200.610 191.497 221.996 1.00 103.78 ?  104 PRO C CA    1 
ATOM   5282  C  C     . PRO C 3 104 ? 200.465 190.374 220.959 1.00 102.66 ?  104 PRO C C     1 
ATOM   5283  O  O     . PRO C 3 104 ? 199.364 189.861 220.777 1.00 110.50 ?  104 PRO C O     1 
ATOM   5284  C  CB    . PRO C 3 104 ? 199.836 192.756 221.613 1.00 104.40 ?  104 PRO C CB    1 
ATOM   5285  C  CG    . PRO C 3 104 ? 200.894 193.662 221.007 1.00 106.20 ?  104 PRO C CG    1 
ATOM   5286  C  CD    . PRO C 3 104 ? 202.126 193.336 221.835 1.00 109.91 ?  104 PRO C CD    1 
ATOM   5287  N  N     . CYS C 3 105 ? 201.540 189.976 220.282 1.00 112.20 ?  105 CYS C N     1 
ATOM   5288  C  CA    . CYS C 3 105 ? 201.506 189.044 219.161 1.00 121.10 ?  105 CYS C CA    1 
ATOM   5289  C  C     . CYS C 3 105 ? 202.342 187.774 219.356 1.00 123.07 ?  105 CYS C C     1 
ATOM   5290  O  O     . CYS C 3 105 ? 202.722 187.142 218.379 1.00 123.69 ?  105 CYS C O     1 
ATOM   5291  C  CB    . CYS C 3 105 ? 201.866 189.778 217.868 1.00 126.92 ?  105 CYS C CB    1 
ATOM   5292  S  SG    . CYS C 3 105 ? 200.697 191.125 217.522 1.00 139.30 ?  105 CYS C SG    1 
ATOM   5293  N  N     . TYR C 3 106 ? 202.604 187.343 220.584 1.00 107.29 ?  106 TYR C N     1 
ATOM   5294  C  CA    . TYR C 3 106 ? 203.204 186.040 220.873 1.00 105.33 ?  106 TYR C CA    1 
ATOM   5295  C  C     . TYR C 3 106 ? 202.529 185.369 222.071 1.00 107.86 ?  106 TYR C C     1 
ATOM   5296  O  O     . TYR C 3 106 ? 201.917 186.025 222.908 1.00 112.04 ?  106 TYR C O     1 
ATOM   5297  C  CB    . TYR C 3 106 ? 204.716 186.158 221.088 1.00 103.29 ?  106 TYR C CB    1 
ATOM   5298  C  CG    . TYR C 3 106 ? 205.506 186.495 219.846 1.00 101.41 ?  106 TYR C CG    1 
ATOM   5299  C  CD1   . TYR C 3 106 ? 205.876 185.481 218.945 1.00 100.85 ?  106 TYR C CD1   1 
ATOM   5300  C  CD2   . TYR C 3 106 ? 205.836 187.826 219.568 1.00 108.35 ?  106 TYR C CD2   1 
ATOM   5301  C  CE1   . TYR C 3 106 ? 206.587 185.798 217.775 1.00 109.38 ?  106 TYR C CE1   1 
ATOM   5302  C  CE2   . TYR C 3 106 ? 206.521 188.155 218.391 1.00 111.01 ?  106 TYR C CE2   1 
ATOM   5303  C  CZ    . TYR C 3 106 ? 206.904 187.138 217.493 1.00 114.77 ?  106 TYR C CZ    1 
ATOM   5304  O  OH    . TYR C 3 106 ? 207.547 187.453 216.342 1.00 121.64 ?  106 TYR C OH    1 
ATOM   5305  N  N     . THR C 3 107 ? 202.606 184.041 222.144 1.00 117.15 ?  107 THR C N     1 
ATOM   5306  C  CA    . THR C 3 107 ? 202.106 183.258 223.276 1.00 115.48 ?  107 THR C CA    1 
ATOM   5307  C  C     . THR C 3 107 ? 203.052 183.369 224.466 1.00 113.98 ?  107 THR C C     1 
ATOM   5308  O  O     . THR C 3 107 ? 204.267 183.490 224.304 1.00 118.65 ?  107 THR C O     1 
ATOM   5309  C  CB    . THR C 3 107 ? 201.926 181.783 222.893 1.00 118.35 ?  107 THR C CB    1 
ATOM   5310  O  OG1   . THR C 3 107 ? 203.120 181.243 222.385 1.00 122.38 ?  107 THR C OG1   1 
ATOM   5311  C  CG2   . THR C 3 107 ? 200.844 181.573 221.848 1.00 120.03 ?  107 THR C CG2   1 
ATOM   5312  N  N     . VAL C 3 108 ? 202.517 183.302 225.685 1.00 97.08  ?  108 VAL C N     1 
ATOM   5313  C  CA    . VAL C 3 108 ? 203.292 183.413 226.931 1.00 98.65  ?  108 VAL C CA    1 
ATOM   5314  C  C     . VAL C 3 108 ? 204.446 182.425 227.002 1.00 104.28 ?  108 VAL C C     1 
ATOM   5315  O  O     . VAL C 3 108 ? 205.516 182.757 227.502 1.00 101.97 ?  108 VAL C O     1 
ATOM   5316  C  CB    . VAL C 3 108 ? 202.357 183.225 228.118 1.00 94.64  ?  108 VAL C CB    1 
ATOM   5317  C  CG1   . VAL C 3 108 ? 203.059 182.988 229.447 1.00 97.69  ?  108 VAL C CG1   1 
ATOM   5318  C  CG2   . VAL C 3 108 ? 201.513 184.475 228.274 1.00 95.45  ?  108 VAL C CG2   1 
ATOM   5319  N  N     . GLY C 3 109 ? 204.285 181.233 226.450 1.00 112.90 ?  109 GLY C N     1 
ATOM   5320  C  CA    . GLY C 3 109 ? 205.355 180.260 226.381 1.00 108.60 ?  109 GLY C CA    1 
ATOM   5321  C  C     . GLY C 3 109 ? 206.524 180.772 225.575 1.00 109.98 ?  109 GLY C C     1 
ATOM   5322  O  O     . GLY C 3 109 ? 207.644 180.689 226.047 1.00 107.15 ?  109 GLY C O     1 
ATOM   5323  N  N     . PHE C 3 110 ? 206.309 181.369 224.406 1.00 111.11 ?  110 PHE C N     1 
ATOM   5324  C  CA    . PHE C 3 110 ? 207.407 181.939 223.630 1.00 106.70 ?  110 PHE C CA    1 
ATOM   5325  C  C     . PHE C 3 110 ? 208.048 183.117 224.361 1.00 107.53 ?  110 PHE C C     1 
ATOM   5326  O  O     . PHE C 3 110 ? 209.268 183.211 224.469 1.00 111.13 ?  110 PHE C O     1 
ATOM   5327  C  CB    . PHE C 3 110 ? 206.902 182.368 222.253 1.00 102.67 ?  110 PHE C CB    1 
ATOM   5328  C  CG    . PHE C 3 110 ? 208.004 182.856 221.340 1.00 105.72 ?  110 PHE C CG    1 
ATOM   5329  C  CD1   . PHE C 3 110 ? 209.023 181.976 220.940 1.00 109.29 ?  110 PHE C CD1   1 
ATOM   5330  C  CD2   . PHE C 3 110 ? 208.023 184.183 220.892 1.00 108.81 ?  110 PHE C CD2   1 
ATOM   5331  C  CE1   . PHE C 3 110 ? 210.041 182.419 220.081 1.00 116.39 ?  110 PHE C CE1   1 
ATOM   5332  C  CE2   . PHE C 3 110 ? 209.024 184.619 220.016 1.00 110.33 ?  110 PHE C CE2   1 
ATOM   5333  C  CZ    . PHE C 3 110 ? 210.032 183.739 219.608 1.00 113.04 ?  110 PHE C CZ    1 
ATOM   5334  N  N     . GLN C 3 111 ? 207.206 183.969 224.933 1.00 99.43  ?  111 GLN C N     1 
ATOM   5335  C  CA    . GLN C 3 111 ? 207.588 185.159 225.680 1.00 99.05  ?  111 GLN C CA    1 
ATOM   5336  C  C     . GLN C 3 111 ? 208.588 184.839 226.803 1.00 99.67  ?  111 GLN C C     1 
ATOM   5337  O  O     . GLN C 3 111 ? 209.591 185.533 226.940 1.00 98.18  ?  111 GLN C O     1 
ATOM   5338  C  CB    . GLN C 3 111 ? 206.281 185.754 226.223 1.00 100.01 ?  111 GLN C CB    1 
ATOM   5339  C  CG    . GLN C 3 111 ? 206.337 187.214 226.652 1.00 93.23  ?  111 GLN C CG    1 
ATOM   5340  C  CD    . GLN C 3 111 ? 206.280 188.180 225.491 1.00 79.54  ?  111 GLN C CD    1 
ATOM   5341  O  OE1   . GLN C 3 111 ? 205.768 187.886 224.434 1.00 76.89  ?  111 GLN C OE1   1 
ATOM   5342  N  NE2   . GLN C 3 111 ? 206.837 189.363 225.642 1.00 93.83  ?  111 GLN C NE2   1 
ATOM   5343  N  N     . ILE C 3 112 ? 208.339 183.786 227.587 1.00 97.12  ?  112 ILE C N     1 
ATOM   5344  C  CA    . ILE C 3 112 ? 209.214 183.305 228.667 1.00 97.44  ?  112 ILE C CA    1 
ATOM   5345  C  C     . ILE C 3 112 ? 210.367 182.460 228.112 1.00 103.98 ?  112 ILE C C     1 
ATOM   5346  O  O     . ILE C 3 112 ? 211.506 182.601 228.552 1.00 105.01 ?  112 ILE C O     1 
ATOM   5347  C  CB    . ILE C 3 112 ? 208.413 182.494 229.711 1.00 97.26  ?  112 ILE C CB    1 
ATOM   5348  C  CG1   . ILE C 3 112 ? 207.239 183.267 230.329 1.00 96.98  ?  112 ILE C CG1   1 
ATOM   5349  C  CG2   . ILE C 3 112 ? 209.310 181.999 230.847 1.00 103.15 ?  112 ILE C CG2   1 
ATOM   5350  C  CD1   . ILE C 3 112 ? 206.240 182.353 231.018 1.00 99.26  ?  112 ILE C CD1   1 
ATOM   5351  N  N     . MET C 3 113 ? 210.122 181.585 227.135 1.00 111.19 ?  113 MET C N     1 
ATOM   5352  C  CA    . MET C 3 113 ? 211.147 180.680 226.597 1.00 114.57 ?  113 MET C CA    1 
ATOM   5353  C  C     . MET C 3 113 ? 212.230 181.378 225.771 1.00 123.23 ?  113 MET C C     1 
ATOM   5354  O  O     . MET C 3 113 ? 213.319 180.824 225.640 1.00 126.76 ?  113 MET C O     1 
ATOM   5355  C  CB    . MET C 3 113 ? 210.520 179.546 225.781 1.00 116.21 ?  113 MET C CB    1 
ATOM   5356  C  CG    . MET C 3 113 ? 209.808 178.527 226.671 1.00 117.57 ?  113 MET C CG    1 
ATOM   5357  S  SD    . MET C 3 113 ? 209.238 177.066 225.771 1.00 134.29 ?  113 MET C SD    1 
ATOM   5358  C  CE    . MET C 3 113 ? 207.778 177.709 224.926 1.00 122.83 ?  113 MET C CE    1 
ATOM   5359  N  N     . GLU C 3 114 ? 211.988 182.590 225.271 1.00 129.86 ?  114 GLU C N     1 
ATOM   5360  C  CA    . GLU C 3 114 ? 213.049 183.498 224.821 1.00 129.74 ?  114 GLU C CA    1 
ATOM   5361  C  C     . GLU C 3 114 ? 214.046 183.790 225.936 1.00 125.55 ?  114 GLU C C     1 
ATOM   5362  O  O     . GLU C 3 114 ? 215.236 183.546 225.769 1.00 123.77 ?  114 GLU C O     1 
ATOM   5363  C  CB    . GLU C 3 114 ? 212.470 184.847 224.387 1.00 129.56 ?  114 GLU C CB    1 
ATOM   5364  C  CG    . GLU C 3 114 ? 211.974 184.896 222.951 1.00 132.39 ?  114 GLU C CG    1 
ATOM   5365  C  CD    . GLU C 3 114 ? 211.814 186.358 222.516 1.00 134.53 ?  114 GLU C CD    1 
ATOM   5366  O  OE1   . GLU C 3 114 ? 211.258 187.162 223.304 1.00 135.43 ?  114 GLU C OE1   1 
ATOM   5367  O  OE2   . GLU C 3 114 ? 212.313 186.712 221.424 1.00 127.72 -1 114 GLU C OE2   1 
ATOM   5368  N  N     . ALA C 3 115 ? 213.586 184.297 227.084 1.00 107.70 ?  115 ALA C N     1 
ATOM   5369  C  CA    . ALA C 3 115 ? 214.504 184.646 228.159 1.00 108.19 ?  115 ALA C CA    1 
ATOM   5370  C  C     . ALA C 3 115 ? 215.260 183.422 228.653 1.00 113.42 ?  115 ALA C C     1 
ATOM   5371  O  O     . ALA C 3 115 ? 216.464 183.497 228.922 1.00 120.44 ?  115 ALA C O     1 
ATOM   5372  C  CB    . ALA C 3 115 ? 213.740 185.300 229.307 1.00 111.52 ?  115 ALA C CB    1 
ATOM   5373  N  N     . ILE C 3 116 ? 214.600 182.268 228.795 1.00 112.07 ?  116 ILE C N     1 
ATOM   5374  C  CA    . ILE C 3 116 ? 215.263 181.041 229.270 1.00 112.38 ?  116 ILE C CA    1 
ATOM   5375  C  C     . ILE C 3 116 ? 216.354 180.617 228.280 1.00 121.79 ?  116 ILE C C     1 
ATOM   5376  O  O     . ILE C 3 116 ? 217.481 180.336 228.690 1.00 122.51 ?  116 ILE C O     1 
ATOM   5377  C  CB    . ILE C 3 116 ? 214.251 179.904 229.529 1.00 117.94 ?  116 ILE C CB    1 
ATOM   5378  C  CG1   . ILE C 3 116 ? 213.227 180.270 230.621 1.00 122.13 ?  116 ILE C CG1   1 
ATOM   5379  C  CG2   . ILE C 3 116 ? 214.981 178.606 229.920 1.00 124.36 ?  116 ILE C CG2   1 
ATOM   5380  C  CD1   . ILE C 3 116 ? 212.022 179.328 230.691 1.00 125.44 ?  116 ILE C CD1   1 
ATOM   5381  N  N     . LYS C 3 117 ? 216.069 180.631 226.965 1.00 140.28 ?  117 LYS C N     1 
ATOM   5382  C  CA    . LYS C 3 117 ? 217.067 180.375 225.907 1.00 139.72 ?  117 LYS C CA    1 
ATOM   5383  C  C     . LYS C 3 117 ? 218.237 181.335 226.008 1.00 136.98 ?  117 LYS C C     1 
ATOM   5384  O  O     . LYS C 3 117 ? 219.379 180.896 225.954 1.00 136.36 ?  117 LYS C O     1 
ATOM   5385  C  CB    . LYS C 3 117 ? 216.415 180.502 224.519 1.00 140.43 ?  117 LYS C CB    1 
ATOM   5386  C  CG    . LYS C 3 117 ? 217.360 180.387 223.307 1.00 143.30 ?  117 LYS C CG    1 
ATOM   5387  C  CD    . LYS C 3 117 ? 218.161 179.078 223.236 1.00 143.40 ?  117 LYS C CD    1 
ATOM   5388  C  CE    . LYS C 3 117 ? 219.039 179.096 221.979 1.00 145.49 ?  117 LYS C CE    1 
ATOM   5389  N  NZ    . LYS C 3 117 ? 219.877 177.878 221.861 1.00 145.63 1  117 LYS C NZ    1 
ATOM   5390  N  N     . VAL C 3 118 ? 217.962 182.627 226.172 1.00 129.37 ?  118 VAL C N     1 
ATOM   5391  C  CA    . VAL C 3 118 ? 219.012 183.636 226.122 1.00 134.22 ?  118 VAL C CA    1 
ATOM   5392  C  C     . VAL C 3 118 ? 219.924 183.527 227.336 1.00 132.18 ?  118 VAL C C     1 
ATOM   5393  O  O     . VAL C 3 118 ? 221.152 183.605 227.214 1.00 134.04 ?  118 VAL C O     1 
ATOM   5394  C  CB    . VAL C 3 118 ? 218.393 185.040 226.009 1.00 133.62 ?  118 VAL C CB    1 
ATOM   5395  C  CG1   . VAL C 3 118 ? 219.454 186.106 226.220 1.00 128.12 ?  118 VAL C CG1   1 
ATOM   5396  C  CG2   . VAL C 3 118 ? 217.717 185.211 224.661 1.00 131.72 ?  118 VAL C CG2   1 
ATOM   5397  N  N     . HIS C 3 119 ? 219.347 183.340 228.524 1.00 124.22 ?  119 HIS C N     1 
ATOM   5398  C  CA    . HIS C 3 119 ? 220.104 183.462 229.762 1.00 124.61 ?  119 HIS C CA    1 
ATOM   5399  C  C     . HIS C 3 119 ? 220.564 182.131 230.340 1.00 122.67 ?  119 HIS C C     1 
ATOM   5400  O  O     . HIS C 3 119 ? 221.382 182.133 231.266 1.00 124.50 ?  119 HIS C O     1 
ATOM   5401  C  CB    . HIS C 3 119 ? 219.261 184.194 230.811 1.00 124.03 ?  119 HIS C CB    1 
ATOM   5402  C  CG    . HIS C 3 119 ? 218.939 185.607 230.440 1.00 123.68 ?  119 HIS C CG    1 
ATOM   5403  N  ND1   . HIS C 3 119 ? 219.859 186.628 230.529 1.00 125.85 ?  119 HIS C ND1   1 
ATOM   5404  C  CD2   . HIS C 3 119 ? 217.802 186.166 229.963 1.00 123.21 ?  119 HIS C CD2   1 
ATOM   5405  C  CE1   . HIS C 3 119 ? 219.300 187.758 230.134 1.00 127.06 ?  119 HIS C CE1   1 
ATOM   5406  N  NE2   . HIS C 3 119 ? 218.052 187.505 229.784 1.00 125.25 ?  119 HIS C NE2   1 
ATOM   5407  N  N     . GLN C 3 120 ? 220.082 180.991 229.840 1.00 131.21 ?  120 GLN C N     1 
ATOM   5408  C  CA    . GLN C 3 120 ? 220.459 179.673 230.366 1.00 134.88 ?  120 GLN C CA    1 
ATOM   5409  C  C     . GLN C 3 120 ? 220.642 178.569 229.297 1.00 136.91 ?  120 GLN C C     1 
ATOM   5410  O  O     . GLN C 3 120 ? 221.124 177.481 229.608 1.00 136.06 ?  120 GLN C O     1 
ATOM   5411  C  CB    . GLN C 3 120 ? 219.468 179.303 231.484 1.00 137.29 ?  120 GLN C CB    1 
ATOM   5412  C  CG    . GLN C 3 120 ? 219.991 178.175 232.388 1.00 139.79 ?  120 GLN C CG    1 
ATOM   5413  C  CD    . GLN C 3 120 ? 219.407 178.179 233.801 1.00 139.03 ?  120 GLN C CD    1 
ATOM   5414  O  OE1   . GLN C 3 120 ? 218.462 178.883 234.140 1.00 137.60 ?  120 GLN C OE1   1 
ATOM   5415  N  NE2   . GLN C 3 120 ? 219.956 177.382 234.691 1.00 137.64 ?  120 GLN C NE2   1 
ATOM   5416  N  N     . GLY C 3 121 ? 220.337 178.834 228.022 1.00 142.12 ?  121 GLY C N     1 
ATOM   5417  C  CA    . GLY C 3 121 ? 220.844 178.040 226.890 1.00 142.77 ?  121 GLY C CA    1 
ATOM   5418  C  C     . GLY C 3 121 ? 220.254 176.640 226.690 1.00 141.04 ?  121 GLY C C     1 
ATOM   5419  O  O     . GLY C 3 121 ? 220.833 175.842 225.954 1.00 141.33 ?  121 GLY C O     1 
ATOM   5420  N  N     . GLY C 3 122 ? 219.134 176.308 227.331 1.00 142.37 ?  122 GLY C N     1 
ATOM   5421  C  CA    . GLY C 3 122 ? 218.535 174.968 227.265 1.00 143.92 ?  122 GLY C CA    1 
ATOM   5422  C  C     . GLY C 3 122 ? 217.975 174.580 225.892 1.00 145.97 ?  122 GLY C C     1 
ATOM   5423  O  O     . GLY C 3 122 ? 217.666 175.436 225.062 1.00 144.92 ?  122 GLY C O     1 
ATOM   5424  N  N     . ASN C 3 123 ? 217.812 173.275 225.660 1.00 148.68 ?  123 ASN C N     1 
ATOM   5425  C  CA    . ASN C 3 123 ? 217.130 172.738 224.477 1.00 147.79 ?  123 ASN C CA    1 
ATOM   5426  C  C     . ASN C 3 123 ? 215.603 172.938 224.534 1.00 147.41 ?  123 ASN C C     1 
ATOM   5427  O  O     . ASN C 3 123 ? 215.044 173.335 225.561 1.00 150.41 ?  123 ASN C O     1 
ATOM   5428  C  CB    . ASN C 3 123 ? 217.546 171.270 224.265 1.00 145.87 ?  123 ASN C CB    1 
ATOM   5429  C  CG    . ASN C 3 123 ? 217.094 170.302 225.337 1.00 146.22 ?  123 ASN C CG    1 
ATOM   5430  O  OD1   . ASN C 3 123 ? 216.175 170.552 226.103 1.00 148.92 ?  123 ASN C OD1   1 
ATOM   5431  N  ND2   . ASN C 3 123 ? 217.733 169.164 225.435 1.00 144.74 ?  123 ASN C ND2   1 
ATOM   5432  N  N     . LYS C 3 124 ? 214.905 172.672 223.427 1.00 141.29 ?  124 LYS C N     1 
ATOM   5433  C  CA    . LYS C 3 124 ? 213.465 172.941 223.260 1.00 141.59 ?  124 LYS C CA    1 
ATOM   5434  C  C     . LYS C 3 124 ? 212.572 172.267 224.314 1.00 145.36 ?  124 LYS C C     1 
ATOM   5435  O  O     . LYS C 3 124 ? 211.637 172.891 224.813 1.00 146.93 ?  124 LYS C O     1 
ATOM   5436  C  CB    . LYS C 3 124 ? 213.067 172.516 221.836 1.00 143.29 ?  124 LYS C CB    1 
ATOM   5437  C  CG    . LYS C 3 124 ? 211.622 172.885 221.461 1.00 142.86 ?  124 LYS C CG    1 
ATOM   5438  C  CD    . LYS C 3 124 ? 211.299 172.418 220.038 1.00 143.55 ?  124 LYS C CD    1 
ATOM   5439  C  CE    . LYS C 3 124 ? 209.869 172.799 219.648 1.00 144.32 ?  124 LYS C CE    1 
ATOM   5440  N  NZ    . LYS C 3 124 ? 209.532 172.339 218.281 1.00 143.91 1  124 LYS C NZ    1 
ATOM   5441  N  N     . SER C 3 125 ? 212.872 171.025 224.694 1.00 153.28 ?  125 SER C N     1 
ATOM   5442  C  CA    . SER C 3 125 ? 212.116 170.300 225.728 1.00 154.14 ?  125 SER C CA    1 
ATOM   5443  C  C     . SER C 3 125 ? 212.405 170.820 227.142 1.00 153.46 ?  125 SER C C     1 
ATOM   5444  O  O     . SER C 3 125 ? 211.485 170.931 227.952 1.00 150.45 ?  125 SER C O     1 
ATOM   5445  C  CB    . SER C 3 125 ? 212.385 168.796 225.625 1.00 153.18 ?  125 SER C CB    1 
ATOM   5446  O  OG    . SER C 3 125 ? 213.763 168.508 225.751 1.00 152.17 ?  125 SER C OG    1 
ATOM   5447  N  N     . THR C 3 126 ? 213.641 171.234 227.436 1.00 145.03 ?  126 THR C N     1 
ATOM   5448  C  CA    . THR C 3 126 ? 213.989 171.886 228.708 1.00 140.12 ?  126 THR C CA    1 
ATOM   5449  C  C     . THR C 3 126 ? 213.314 173.240 228.840 1.00 140.03 ?  126 THR C C     1 
ATOM   5450  O  O     . THR C 3 126 ? 212.744 173.538 229.880 1.00 145.55 ?  126 THR C O     1 
ATOM   5451  C  CB    . THR C 3 126 ? 215.503 172.045 228.856 1.00 143.15 ?  126 THR C CB    1 
ATOM   5452  O  OG1   . THR C 3 126 ? 216.119 170.788 228.774 1.00 146.05 ?  126 THR C OG1   1 
ATOM   5453  C  CG2   . THR C 3 126 ? 215.909 172.650 230.194 1.00 141.80 ?  126 THR C CG2   1 
ATOM   5454  N  N     . ARG C 3 127 ? 213.307 174.061 227.787 1.00 132.44 ?  127 ARG C N     1 
ATOM   5455  C  CA    . ARG C 3 127 ? 212.658 175.380 227.797 1.00 131.27 ?  127 ARG C CA    1 
ATOM   5456  C  C     . ARG C 3 127 ? 211.165 175.273 228.099 1.00 130.10 ?  127 ARG C C     1 
ATOM   5457  O  O     . ARG C 3 127 ? 210.669 176.031 228.928 1.00 136.65 ?  127 ARG C O     1 
ATOM   5458  C  CB    . ARG C 3 127 ? 212.912 176.094 226.463 1.00 133.13 ?  127 ARG C CB    1 
ATOM   5459  C  CG    . ARG C 3 127 ? 214.358 176.601 226.351 1.00 133.83 ?  127 ARG C CG    1 
ATOM   5460  C  CD    . ARG C 3 127 ? 214.767 176.868 224.901 1.00 136.48 ?  127 ARG C CD    1 
ATOM   5461  N  NE    . ARG C 3 127 ? 213.929 177.890 224.256 1.00 133.12 ?  127 ARG C NE    1 
ATOM   5462  C  CZ    . ARG C 3 127 ? 213.703 178.014 222.957 1.00 135.51 ?  127 ARG C CZ    1 
ATOM   5463  N  NH1   . ARG C 3 127 ? 213.007 179.007 222.498 1.00 138.38 1  127 ARG C NH1   1 
ATOM   5464  N  NH2   . ARG C 3 127 ? 214.172 177.170 222.085 1.00 137.92 ?  127 ARG C NH2   1 
ATOM   5465  N  N     . ARG C 3 128 ? 210.473 174.282 227.527 1.00 116.71 ?  128 ARG C N     1 
ATOM   5466  C  CA    . ARG C 3 128 ? 209.071 173.972 227.848 1.00 119.94 ?  128 ARG C CA    1 
ATOM   5467  C  C     . ARG C 3 128 ? 208.899 173.645 229.327 1.00 122.41 ?  128 ARG C C     1 
ATOM   5468  O  O     . ARG C 3 128 ? 208.180 174.339 230.035 1.00 121.06 ?  128 ARG C O     1 
ATOM   5469  C  CB    . ARG C 3 128 ? 208.567 172.808 226.973 1.00 124.08 ?  128 ARG C CB    1 
ATOM   5470  C  CG    . ARG C 3 128 ? 208.015 173.248 225.607 1.00 123.72 ?  128 ARG C CG    1 
ATOM   5471  C  CD    . ARG C 3 128 ? 206.627 173.902 225.683 1.00 126.09 ?  128 ARG C CD    1 
ATOM   5472  N  NE    . ARG C 3 128 ? 205.603 172.968 226.193 1.00 123.07 ?  128 ARG C NE    1 
ATOM   5473  C  CZ    . ARG C 3 128 ? 204.298 173.070 226.059 1.00 122.02 ?  128 ARG C CZ    1 
ATOM   5474  N  NH1   . ARG C 3 128 ? 203.520 172.182 226.592 1.00 122.30 1  128 ARG C NH1   1 
ATOM   5475  N  NH2   . ARG C 3 128 ? 203.741 174.039 225.401 1.00 120.37 ?  128 ARG C NH2   1 
ATOM   5476  N  N     . GLN C 3 129 ? 209.599 172.626 229.816 1.00 132.45 ?  129 GLN C N     1 
ATOM   5477  C  CA    . GLN C 3 129 ? 209.501 172.177 231.205 1.00 131.40 ?  129 GLN C CA    1 
ATOM   5478  C  C     . GLN C 3 129 ? 209.829 173.291 232.207 1.00 134.81 ?  129 GLN C C     1 
ATOM   5479  O  O     . GLN C 3 129 ? 209.172 173.419 233.234 1.00 134.49 ?  129 GLN C O     1 
ATOM   5480  C  CB    . GLN C 3 129 ? 210.411 170.949 231.356 1.00 133.07 ?  129 GLN C CB    1 
ATOM   5481  C  CG    . GLN C 3 129 ? 210.517 170.382 232.779 1.00 132.49 ?  129 GLN C CG    1 
ATOM   5482  C  CD    . GLN C 3 129 ? 211.649 170.964 233.615 1.00 137.09 ?  129 GLN C CD    1 
ATOM   5483  O  OE1   . GLN C 3 129 ? 212.531 171.656 233.142 1.00 142.70 ?  129 GLN C OE1   1 
ATOM   5484  N  NE2   . GLN C 3 129 ? 211.682 170.696 234.900 1.00 133.97 ?  129 GLN C NE2   1 
ATOM   5485  N  N     . ARG C 3 130 ? 210.808 174.139 231.909 1.00 142.97 ?  130 ARG C N     1 
ATOM   5486  C  CA    . ARG C 3 130 ? 211.264 175.207 232.804 1.00 135.15 ?  130 ARG C CA    1 
ATOM   5487  C  C     . ARG C 3 130 ? 210.307 176.393 232.832 1.00 133.51 ?  130 ARG C C     1 
ATOM   5488  O  O     . ARG C 3 130 ? 210.157 177.013 233.870 1.00 135.45 ?  130 ARG C O     1 
ATOM   5489  C  CB    . ARG C 3 130 ? 212.699 175.542 232.399 1.00 132.37 ?  130 ARG C CB    1 
ATOM   5490  C  CG    . ARG C 3 130 ? 213.466 176.368 233.428 1.00 136.90 ?  130 ARG C CG    1 
ATOM   5491  C  CD    . ARG C 3 130 ? 214.976 176.224 233.202 1.00 145.16 ?  130 ARG C CD    1 
ATOM   5492  N  NE    . ARG C 3 130 ? 215.448 174.874 233.572 1.00 146.85 ?  130 ARG C NE    1 
ATOM   5493  C  CZ    . ARG C 3 130 ? 216.632 174.338 233.346 1.00 143.49 ?  130 ARG C CZ    1 
ATOM   5494  N  NH1   . ARG C 3 130 ? 216.907 173.149 233.788 1.00 139.63 1  130 ARG C NH1   1 
ATOM   5495  N  NH2   . ARG C 3 130 ? 217.560 174.959 232.685 1.00 142.32 ?  130 ARG C NH2   1 
ATOM   5496  N  N     . ALA C 3 131 ? 209.580 176.676 231.759 1.00 119.36 ?  131 ALA C N     1 
ATOM   5497  C  CA    . ALA C 3 131 ? 208.490 177.639 231.801 1.00 114.33 ?  131 ALA C CA    1 
ATOM   5498  C  C     . ALA C 3 131 ? 207.284 177.092 232.587 1.00 120.96 ?  131 ALA C C     1 
ATOM   5499  O  O     . ALA C 3 131 ? 206.691 177.833 233.368 1.00 122.02 ?  131 ALA C O     1 
ATOM   5500  C  CB    . ALA C 3 131 ? 208.103 178.014 230.378 1.00 116.23 ?  131 ALA C CB    1 
ATOM   5501  N  N     . ILE C 3 132 ? 206.958 175.796 232.465 1.00 123.59 ?  132 ILE C N     1 
ATOM   5502  C  CA    . ILE C 3 132 ? 205.947 175.120 233.309 1.00 117.84 ?  132 ILE C CA    1 
ATOM   5503  C  C     . ILE C 3 132 ? 206.307 175.237 234.789 1.00 119.39 ?  132 ILE C C     1 
ATOM   5504  O  O     . ILE C 3 132 ? 205.479 175.663 235.589 1.00 124.81 ?  132 ILE C O     1 
ATOM   5505  C  CB    . ILE C 3 132 ? 205.814 173.635 232.902 1.00 115.72 ?  132 ILE C CB    1 
ATOM   5506  C  CG1   . ILE C 3 132 ? 205.231 173.466 231.496 1.00 117.36 ?  132 ILE C CG1   1 
ATOM   5507  C  CG2   . ILE C 3 132 ? 205.050 172.766 233.916 1.00 120.13 ?  132 ILE C CG2   1 
ATOM   5508  C  CD1   . ILE C 3 132 ? 203.795 173.934 231.339 1.00 121.84 ?  132 ILE C CD1   1 
ATOM   5509  N  N     . ASP C 3 133 ? 207.546 174.902 235.150 1.00 123.90 ?  133 ASP C N     1 
ATOM   5510  C  CA    . ASP C 3 133 ? 208.075 174.978 236.513 1.00 123.73 ?  133 ASP C CA    1 
ATOM   5511  C  C     . ASP C 3 133 ? 207.998 176.400 237.094 1.00 124.26 ?  133 ASP C C     1 
ATOM   5512  O  O     . ASP C 3 133 ? 207.492 176.614 238.194 1.00 126.17 ?  133 ASP C O     1 
ATOM   5513  C  CB    . ASP C 3 133 ? 209.525 174.490 236.459 1.00 125.85 ?  133 ASP C CB    1 
ATOM   5514  C  CG    . ASP C 3 133 ? 210.212 174.419 237.821 1.00 129.93 ?  133 ASP C CG    1 
ATOM   5515  O  OD1   . ASP C 3 133 ? 209.543 174.077 238.819 1.00 132.47 ?  133 ASP C OD1   1 
ATOM   5516  O  OD2   . ASP C 3 133 ? 211.439 174.651 237.880 1.00 126.48 -1 133 ASP C OD2   1 
ATOM   5517  N  N     . LEU C 3 134 ? 208.434 177.398 236.326 1.00 107.80 ?  134 LEU C N     1 
ATOM   5518  C  CA    . LEU C 3 134 ? 208.432 178.766 236.721 1.00 104.26 ?  134 LEU C CA    1 
ATOM   5519  C  C     . LEU C 3 134 ? 207.029 179.291 236.894 1.00 104.99 ?  134 LEU C C     1 
ATOM   5520  O  O     . LEU C 3 134 ? 206.683 179.923 237.899 1.00 115.39 ?  134 LEU C O     1 
ATOM   5521  C  CB    . LEU C 3 134 ? 209.293 179.620 235.862 1.00 107.85 ?  134 LEU C CB    1 
ATOM   5522  C  CG    . LEU C 3 134 ? 210.778 179.488 235.896 1.00 112.41 ?  134 LEU C CG    1 
ATOM   5523  C  CD1   . LEU C 3 134 ? 211.454 180.159 234.795 1.00 110.52 ?  134 LEU C CD1   1 
ATOM   5524  C  CD2   . LEU C 3 134 ? 211.330 179.875 237.188 1.00 112.99 ?  134 LEU C CD2   1 
ATOM   5525  N  N     . LEU C 3 135 ? 206.138 179.076 235.925 1.00 94.23  ?  135 LEU C N     1 
ATOM   5526  C  CA    . LEU C 3 135 ? 204.752 179.534 236.065 1.00 95.23  ?  135 LEU C CA    1 
ATOM   5527  C  C     . LEU C 3 135 ? 204.047 178.816 237.221 1.00 102.95 ?  135 LEU C C     1 
ATOM   5528  O  O     . LEU C 3 135 ? 203.227 179.406 237.917 1.00 98.75  ?  135 LEU C O     1 
ATOM   5529  C  CB    . LEU C 3 135 ? 203.994 179.334 234.749 1.00 93.80  ?  135 LEU C CB    1 
ATOM   5530  C  CG    . LEU C 3 135 ? 204.389 180.277 233.612 1.00 97.95  ?  135 LEU C CG    1 
ATOM   5531  C  CD1   . LEU C 3 135 ? 203.429 180.051 232.455 1.00 100.70 ?  135 LEU C CD1   1 
ATOM   5532  C  CD2   . LEU C 3 135 ? 204.316 181.744 234.033 1.00 104.50 ?  135 LEU C CD2   1 
ATOM   5533  N  N     . ASN C 3 136 ? 204.416 177.567 237.494 1.00 121.55 ?  136 ASN C N     1 
ATOM   5534  C  CA    . ASN C 3 136 ? 203.946 176.818 238.593 1.00 114.65 ?  136 ASN C CA    1 
ATOM   5535  C  C     . ASN C 3 136 ? 204.304 177.464 239.904 1.00 116.09 ?  136 ASN C C     1 
ATOM   5536  O  O     . ASN C 3 136 ? 203.464 177.771 240.757 1.00 119.77 ?  136 ASN C O     1 
ATOM   5537  C  CB    . ASN C 3 136 ? 204.275 175.388 238.607 1.00 114.50 ?  136 ASN C CB    1 
ATOM   5538  C  CG    . ASN C 3 136 ? 204.010 174.616 239.826 1.00 121.15 ?  136 ASN C CG    1 
ATOM   5539  O  OD1   . ASN C 3 136 ? 203.149 175.024 240.605 1.00 125.60 ?  136 ASN C OD1   1 
ATOM   5540  N  ND2   . ASN C 3 136 ? 204.671 173.604 240.041 1.00 124.18 ?  136 ASN C ND2   1 
ATOM   5541  N  N     . GLN C 3 137 ? 205.555 177.697 240.133 1.00 109.54 ?  137 GLN C N     1 
ATOM   5542  C  CA    . GLN C 3 137 ? 206.116 178.238 241.312 1.00 112.09 ?  137 GLN C CA    1 
ATOM   5543  C  C     . GLN C 3 137 ? 205.689 179.660 241.552 1.00 106.84 ?  137 GLN C C     1 
ATOM   5544  O  O     . GLN C 3 137 ? 205.648 180.142 242.688 1.00 109.60 ?  137 GLN C O     1 
ATOM   5545  C  CB    . GLN C 3 137 ? 207.574 178.114 241.422 1.00 111.98 ?  137 GLN C CB    1 
ATOM   5546  C  CG    . GLN C 3 137 ? 208.454 179.128 240.922 1.00 104.08 ?  137 GLN C CG    1 
ATOM   5547  C  CD    . GLN C 3 137 ? 209.912 178.930 240.965 1.00 105.60 ?  137 GLN C CD    1 
ATOM   5548  O  OE1   . GLN C 3 137 ? 210.338 177.844 241.353 1.00 107.15 ?  137 GLN C OE1   1 
ATOM   5549  N  NE2   . GLN C 3 137 ? 210.651 179.849 240.628 1.00 105.90 ?  137 GLN C NE2   1 
ATOM   5550  N  N     . VAL C 3 138 ? 205.384 180.396 240.536 1.00 96.57  ?  138 VAL C N     1 
ATOM   5551  C  CA    . VAL C 3 138 ? 204.824 181.690 240.552 1.00 95.61  ?  138 VAL C CA    1 
ATOM   5552  C  C     . VAL C 3 138 ? 203.365 181.690 240.925 1.00 98.04  ?  138 VAL C C     1 
ATOM   5553  O  O     . VAL C 3 138 ? 202.810 182.713 241.344 1.00 99.73  ?  138 VAL C O     1 
ATOM   5554  C  CB    . VAL C 3 138 ? 205.135 182.552 239.359 1.00 100.86 ?  138 VAL C CB    1 
ATOM   5555  C  CG1   . VAL C 3 138 ? 204.295 183.675 239.246 1.00 98.61  ?  138 VAL C CG1   1 
ATOM   5556  C  CG2   . VAL C 3 138 ? 206.503 182.886 239.243 1.00 107.15 ?  138 VAL C CG2   1 
ATOM   5557  N  N     . GLY C 3 139 ? 202.675 180.609 240.785 1.00 102.26 ?  139 GLY C N     1 
ATOM   5558  C  CA    . GLY C 3 139 ? 201.340 180.429 241.072 1.00 101.13 ?  139 GLY C CA    1 
ATOM   5559  C  C     . GLY C 3 139 ? 200.330 180.612 240.017 1.00 100.42 ?  139 GLY C C     1 
ATOM   5560  O  O     . GLY C 3 139 ? 199.378 181.384 240.150 1.00 101.01 ?  139 GLY C O     1 
ATOM   5561  N  N     . ILE C 3 140 ? 200.490 179.971 238.910 1.00 99.61  ?  140 ILE C N     1 
ATOM   5562  C  CA    . ILE C 3 140 ? 199.681 179.947 237.747 1.00 100.93 ?  140 ILE C CA    1 
ATOM   5563  C  C     . ILE C 3 140 ? 198.645 178.855 237.847 1.00 108.62 ?  140 ILE C C     1 
ATOM   5564  O  O     . ILE C 3 140 ? 199.037 177.726 238.175 1.00 108.49 ?  140 ILE C O     1 
ATOM   5565  C  CB    . ILE C 3 140 ? 200.390 179.990 236.424 1.00 106.67 ?  140 ILE C CB    1 
ATOM   5566  C  CG1   . ILE C 3 140 ? 200.917 181.319 236.082 1.00 101.42 ?  140 ILE C CG1   1 
ATOM   5567  C  CG2   . ILE C 3 140 ? 199.614 179.472 235.369 1.00 112.58 ?  140 ILE C CG2   1 
ATOM   5568  C  CD1   . ILE C 3 140 ? 200.036 182.387 236.022 1.00 99.77  ?  140 ILE C CD1   1 
ATOM   5569  N  N     . PRO C 3 141 ? 197.337 179.086 237.580 1.00 133.47 ?  141 PRO C N     1 
ATOM   5570  C  CA    . PRO C 3 141 ? 196.309 178.057 237.742 1.00 133.16 ?  141 PRO C CA    1 
ATOM   5571  C  C     . PRO C 3 141 ? 196.511 176.742 236.979 1.00 131.26 ?  141 PRO C C     1 
ATOM   5572  O  O     . PRO C 3 141 ? 196.079 175.694 237.441 1.00 132.30 ?  141 PRO C O     1 
ATOM   5573  C  CB    . PRO C 3 141 ? 195.015 178.726 237.289 1.00 132.15 ?  141 PRO C CB    1 
ATOM   5574  C  CG    . PRO C 3 141 ? 195.221 180.188 237.640 1.00 131.05 ?  141 PRO C CG    1 
ATOM   5575  C  CD    . PRO C 3 141 ? 196.705 180.391 237.368 1.00 132.78 ?  141 PRO C CD    1 
ATOM   5576  N  N     . ASP C 3 142 ? 197.114 176.774 235.794 1.00 117.09 ?  142 ASP C N     1 
ATOM   5577  C  CA    . ASP C 3 142 ? 197.276 175.708 234.882 1.00 117.40 ?  142 ASP C CA    1 
ATOM   5578  C  C     . ASP C 3 142 ? 198.456 175.843 233.956 1.00 118.07 ?  142 ASP C C     1 
ATOM   5579  O  O     . ASP C 3 142 ? 198.251 176.200 232.790 1.00 121.35 ?  142 ASP C O     1 
ATOM   5580  C  CB    . ASP C 3 142 ? 196.061 175.344 234.145 1.00 121.40 ?  142 ASP C CB    1 
ATOM   5581  C  CG    . ASP C 3 142 ? 196.008 174.059 233.430 1.00 124.93 ?  142 ASP C CG    1 
ATOM   5582  O  OD1   . ASP C 3 142 ? 196.870 173.218 233.759 1.00 126.55 ?  142 ASP C OD1   1 
ATOM   5583  O  OD2   . ASP C 3 142 ? 195.155 173.848 232.544 1.00 124.09 -1 142 ASP C OD2   1 
ATOM   5584  N  N     . PRO C 3 143 ? 199.687 175.587 234.395 1.00 108.13 ?  143 PRO C N     1 
ATOM   5585  C  CA    . PRO C 3 143 ? 200.838 175.846 233.547 1.00 111.12 ?  143 PRO C CA    1 
ATOM   5586  C  C     . PRO C 3 143 ? 200.796 175.253 232.170 1.00 118.76 ?  143 PRO C C     1 
ATOM   5587  O  O     . PRO C 3 143 ? 201.159 175.891 231.176 1.00 125.50 ?  143 PRO C O     1 
ATOM   5588  C  CB    . PRO C 3 143 ? 201.961 175.413 234.390 1.00 110.85 ?  143 PRO C CB    1 
ATOM   5589  C  CG    . PRO C 3 143 ? 201.488 175.234 235.683 1.00 111.68 ?  143 PRO C CG    1 
ATOM   5590  C  CD    . PRO C 3 143 ? 200.131 174.975 235.598 1.00 109.96 ?  143 PRO C CD    1 
ATOM   5591  N  N     . ALA C 3 144 ? 200.370 173.994 232.046 1.00 113.16 ?  144 ALA C N     1 
ATOM   5592  C  CA    . ALA C 3 144 ? 200.428 173.271 230.775 1.00 111.39 ?  144 ALA C CA    1 
ATOM   5593  C  C     . ALA C 3 144 ? 199.618 173.955 229.673 1.00 112.01 ?  144 ALA C C     1 
ATOM   5594  O  O     . ALA C 3 144 ? 200.032 173.959 228.516 1.00 111.02 ?  144 ALA C O     1 
ATOM   5595  C  CB    . ALA C 3 144 ? 199.958 171.835 231.016 1.00 112.77 ?  144 ALA C CB    1 
ATOM   5596  N  N     . SER C 3 145 ? 198.472 174.533 230.018 1.00 119.91 ?  145 SER C N     1 
ATOM   5597  C  CA    . SER C 3 145 ? 197.565 175.169 229.123 1.00 122.47 ?  145 SER C CA    1 
ATOM   5598  C  C     . SER C 3 145 ? 197.776 176.650 228.944 1.00 121.66 ?  145 SER C C     1 
ATOM   5599  O  O     . SER C 3 145 ? 197.542 177.191 227.859 1.00 123.93 ?  145 SER C O     1 
ATOM   5600  C  CB    . SER C 3 145 ? 196.144 174.907 229.474 1.00 120.96 ?  145 SER C CB    1 
ATOM   5601  O  OG    . SER C 3 145 ? 195.822 175.459 230.687 1.00 118.11 ?  145 SER C OG    1 
ATOM   5602  N  N     . ARG C 3 146 ? 198.246 177.352 229.989 1.00 118.12 ?  146 ARG C N     1 
ATOM   5603  C  CA    . ARG C 3 146 ? 198.453 178.812 229.980 1.00 113.83 ?  146 ARG C CA    1 
ATOM   5604  C  C     . ARG C 3 146 ? 199.675 179.281 229.186 1.00 117.59 ?  146 ARG C C     1 
ATOM   5605  O  O     . ARG C 3 146 ? 199.721 180.448 228.816 1.00 123.53 ?  146 ARG C O     1 
ATOM   5606  C  CB    . ARG C 3 146 ? 198.496 179.365 231.406 1.00 112.16 ?  146 ARG C CB    1 
ATOM   5607  C  CG    . ARG C 3 146 ? 197.191 179.201 232.191 1.00 119.02 ?  146 ARG C CG    1 
ATOM   5608  C  CD    . ARG C 3 146 ? 195.976 179.831 231.532 1.00 118.61 ?  146 ARG C CD    1 
ATOM   5609  N  NE    . ARG C 3 146 ? 194.880 179.960 232.505 1.00 118.65 ?  146 ARG C NE    1 
ATOM   5610  C  CZ    . ARG C 3 146 ? 193.935 180.873 232.465 1.00 118.03 ?  146 ARG C CZ    1 
ATOM   5611  N  NH1   . ARG C 3 146 ? 193.270 181.180 233.527 1.00 117.49 1  146 ARG C NH1   1 
ATOM   5612  N  NH2   . ARG C 3 146 ? 193.655 181.532 231.388 1.00 119.33 ?  146 ARG C NH2   1 
ATOM   5613  N  N     . LEU C 3 147 ? 200.633 178.414 228.847 1.00 116.56 ?  147 LEU C N     1 
ATOM   5614  C  CA    . LEU C 3 147 ? 201.711 178.793 227.927 1.00 120.51 ?  147 LEU C CA    1 
ATOM   5615  C  C     . LEU C 3 147 ? 201.171 179.236 226.558 1.00 122.64 ?  147 LEU C C     1 
ATOM   5616  O  O     . LEU C 3 147 ? 201.714 180.155 225.950 1.00 125.24 ?  147 LEU C O     1 
ATOM   5617  C  CB    . LEU C 3 147 ? 202.680 177.625 227.710 1.00 118.20 ?  147 LEU C CB    1 
ATOM   5618  C  CG    . LEU C 3 147 ? 203.519 177.185 228.904 1.00 113.11 ?  147 LEU C CG    1 
ATOM   5619  C  CD1   . LEU C 3 147 ? 204.399 176.020 228.484 1.00 112.23 ?  147 LEU C CD1   1 
ATOM   5620  C  CD2   . LEU C 3 147 ? 204.450 178.264 229.426 1.00 113.58 ?  147 LEU C CD2   1 
ATOM   5621  N  N     . ASP C 3 148 ? 200.104 178.613 226.070 1.00 119.33 ?  148 ASP C N     1 
ATOM   5622  C  CA    . ASP C 3 148 ? 199.547 178.852 224.740 1.00 117.33 ?  148 ASP C CA    1 
ATOM   5623  C  C     . ASP C 3 148 ? 198.607 180.068 224.692 1.00 117.26 ?  148 ASP C C     1 
ATOM   5624  O  O     . ASP C 3 148 ? 197.904 180.272 223.708 1.00 125.20 ?  148 ASP C O     1 
ATOM   5625  C  CB    . ASP C 3 148 ? 198.854 177.572 224.248 1.00 124.09 ?  148 ASP C CB    1 
ATOM   5626  C  CG    . ASP C 3 148 ? 199.797 176.369 224.112 1.00 126.75 ?  148 ASP C CG    1 
ATOM   5627  O  OD1   . ASP C 3 148 ? 200.990 176.558 223.795 1.00 125.51 ?  148 ASP C OD1   1 
ATOM   5628  O  OD2   . ASP C 3 148 ? 199.332 175.222 224.280 1.00 126.13 -1 148 ASP C OD2   1 
ATOM   5629  N  N     . VAL C 3 149 ? 198.568 180.869 225.755 1.00 104.02 ?  149 VAL C N     1 
ATOM   5630  C  CA    . VAL C 3 149 ? 197.615 181.964 225.951 1.00 106.01 ?  149 VAL C CA    1 
ATOM   5631  C  C     . VAL C 3 149 ? 198.275 183.286 225.593 1.00 104.02 ?  149 VAL C C     1 
ATOM   5632  O  O     . VAL C 3 149 ? 199.441 183.515 225.900 1.00 107.45 ?  149 VAL C O     1 
ATOM   5633  C  CB    . VAL C 3 149 ? 197.080 181.930 227.390 1.00 111.28 ?  149 VAL C CB    1 
ATOM   5634  C  CG1   . VAL C 3 149 ? 196.155 183.078 227.762 1.00 106.65 ?  149 VAL C CG1   1 
ATOM   5635  C  CG2   . VAL C 3 149 ? 196.258 180.652 227.600 1.00 111.84 ?  149 VAL C CG2   1 
ATOM   5636  N  N     . TYR C 3 150 ? 197.572 184.149 224.876 1.00 98.81  ?  150 TYR C N     1 
ATOM   5637  C  CA    . TYR C 3 150 ? 198.102 185.448 224.480 1.00 106.68 ?  150 TYR C CA    1 
ATOM   5638  C  C     . TYR C 3 150 ? 197.981 186.453 225.632 1.00 110.46 ?  150 TYR C C     1 
ATOM   5639  O  O     . TYR C 3 150 ? 197.032 186.363 226.415 1.00 115.12 ?  150 TYR C O     1 
ATOM   5640  C  CB    . TYR C 3 150 ? 197.383 185.943 223.221 1.00 109.31 ?  150 TYR C CB    1 
ATOM   5641  C  CG    . TYR C 3 150 ? 197.569 185.025 222.030 1.00 107.87 ?  150 TYR C CG    1 
ATOM   5642  C  CD1   . TYR C 3 150 ? 198.817 184.956 221.393 1.00 110.77 ?  150 TYR C CD1   1 
ATOM   5643  C  CD2   . TYR C 3 150 ? 196.531 184.175 221.621 1.00 106.68 ?  150 TYR C CD2   1 
ATOM   5644  C  CE1   . TYR C 3 150 ? 199.033 184.037 220.352 1.00 113.08 ?  150 TYR C CE1   1 
ATOM   5645  C  CE2   . TYR C 3 150 ? 196.746 183.242 220.590 1.00 108.42 ?  150 TYR C CE2   1 
ATOM   5646  C  CZ    . TYR C 3 150 ? 197.997 183.178 219.946 1.00 111.14 ?  150 TYR C CZ    1 
ATOM   5647  O  OH    . TYR C 3 150 ? 198.178 182.312 218.915 1.00 114.25 ?  150 TYR C OH    1 
ATOM   5648  N  N     . PRO C 3 151 ? 198.880 187.441 225.763 1.00 101.52 ?  151 PRO C N     1 
ATOM   5649  C  CA    . PRO C 3 151 ? 198.815 188.436 226.822 1.00 100.96 ?  151 PRO C CA    1 
ATOM   5650  C  C     . PRO C 3 151 ? 197.495 189.201 226.976 1.00 106.16 ?  151 PRO C C     1 
ATOM   5651  O  O     . PRO C 3 151 ? 197.237 189.694 228.069 1.00 106.99 ?  151 PRO C O     1 
ATOM   5652  C  CB    . PRO C 3 151 ? 199.976 189.384 226.550 1.00 104.66 ?  151 PRO C CB    1 
ATOM   5653  C  CG    . PRO C 3 151 ? 201.019 188.440 225.976 1.00 101.36 ?  151 PRO C CG    1 
ATOM   5654  C  CD    . PRO C 3 151 ? 200.181 187.507 225.119 1.00 102.81 ?  151 PRO C CD    1 
ATOM   5655  N  N     . HIS C 3 152 ? 196.621 189.278 225.967 1.00 112.51 ?  152 HIS C N     1 
ATOM   5656  C  CA    . HIS C 3 152 ? 195.285 189.873 226.136 1.00 113.60 ?  152 HIS C CA    1 
ATOM   5657  C  C     . HIS C 3 152 ? 194.237 188.935 226.750 1.00 112.10 ?  152 HIS C C     1 
ATOM   5658  O  O     . HIS C 3 152 ? 193.170 189.395 227.139 1.00 110.41 ?  152 HIS C O     1 
ATOM   5659  C  CB    . HIS C 3 152 ? 194.781 190.425 224.806 1.00 114.10 ?  152 HIS C CB    1 
ATOM   5660  C  CG    . HIS C 3 152 ? 194.448 189.361 223.798 1.00 115.04 ?  152 HIS C CG    1 
ATOM   5661  N  ND1   . HIS C 3 152 ? 195.372 188.659 223.031 1.00 117.41 ?  152 HIS C ND1   1 
ATOM   5662  C  CD2   . HIS C 3 152 ? 193.193 188.953 223.467 1.00 116.75 ?  152 HIS C CD2   1 
ATOM   5663  C  CE1   . HIS C 3 152 ? 194.651 187.858 222.239 1.00 123.11 ?  152 HIS C CE1   1 
ATOM   5664  N  NE2   . HIS C 3 152 ? 193.342 188.011 222.481 1.00 120.37 ?  152 HIS C NE2   1 
ATOM   5665  N  N     . GLN C 3 153 ? 194.515 187.635 226.823 1.00 107.29 ?  153 GLN C N     1 
ATOM   5666  C  CA    . GLN C 3 153 ? 193.660 186.592 227.409 1.00 104.35 ?  153 GLN C CA    1 
ATOM   5667  C  C     . GLN C 3 153 ? 194.013 186.272 228.872 1.00 108.23 ?  153 GLN C C     1 
ATOM   5668  O  O     . GLN C 3 153 ? 193.177 185.786 229.639 1.00 112.14 ?  153 GLN C O     1 
ATOM   5669  C  CB    . GLN C 3 153 ? 193.821 185.320 226.581 1.00 103.28 ?  153 GLN C CB    1 
ATOM   5670  C  CG    . GLN C 3 153 ? 193.349 185.427 225.130 1.00 107.90 ?  153 GLN C CG    1 
ATOM   5671  C  CD    . GLN C 3 153 ? 193.664 184.164 224.337 1.00 110.12 ?  153 GLN C CD    1 
ATOM   5672  O  OE1   . GLN C 3 153 ? 194.673 183.509 224.533 1.00 110.88 ?  153 GLN C OE1   1 
ATOM   5673  N  NE2   . GLN C 3 153 ? 192.845 183.793 223.384 1.00 112.93 ?  153 GLN C NE2   1 
ATOM   5674  N  N     . LEU C 3 154 ? 195.245 186.571 229.291 1.00 113.00 ?  154 LEU C N     1 
ATOM   5675  C  CA    . LEU C 3 154 ? 195.566 186.789 230.696 1.00 113.12 ?  154 LEU C CA    1 
ATOM   5676  C  C     . LEU C 3 154 ? 194.759 187.984 231.212 1.00 111.96 ?  154 LEU C C     1 
ATOM   5677  O  O     . LEU C 3 154 ? 194.533 188.946 230.482 1.00 112.48 ?  154 LEU C O     1 
ATOM   5678  C  CB    . LEU C 3 154 ? 197.051 187.126 230.847 1.00 110.08 ?  154 LEU C CB    1 
ATOM   5679  C  CG    . LEU C 3 154 ? 198.055 186.157 230.219 1.00 107.01 ?  154 LEU C CG    1 
ATOM   5680  C  CD1   . LEU C 3 154 ? 199.449 186.701 230.511 1.00 108.55 ?  154 LEU C CD1   1 
ATOM   5681  C  CD2   . LEU C 3 154 ? 197.959 184.756 230.805 1.00 106.19 ?  154 LEU C CD2   1 
ATOM   5682  N  N     . SER C 3 155 ? 194.377 187.970 232.483 1.00 103.36 ?  155 SER C N     1 
ATOM   5683  C  CA    . SER C 3 155 ? 193.967 189.197 233.168 1.00 103.34 ?  155 SER C CA    1 
ATOM   5684  C  C     . SER C 3 155 ? 195.147 189.806 233.925 1.00 110.66 ?  155 SER C C     1 
ATOM   5685  O  O     . SER C 3 155 ? 196.214 189.191 234.026 1.00 117.17 ?  155 SER C O     1 
ATOM   5686  C  CB    . SER C 3 155 ? 192.758 188.925 234.041 1.00 106.49 ?  155 SER C CB    1 
ATOM   5687  O  OG    . SER C 3 155 ? 193.086 188.211 235.209 1.00 109.09 ?  155 SER C OG    1 
ATOM   5688  N  N     . GLY C 3 156 ? 194.990 191.032 234.431 1.00 103.88 ?  156 GLY C N     1 
ATOM   5689  C  CA    . GLY C 3 156 ? 196.120 191.838 234.901 1.00 101.55 ?  156 GLY C CA    1 
ATOM   5690  C  C     . GLY C 3 156 ? 197.040 191.100 235.869 1.00 101.30 ?  156 GLY C C     1 
ATOM   5691  O  O     . GLY C 3 156 ? 198.216 190.899 235.564 1.00 106.21 ?  156 GLY C O     1 
ATOM   5692  N  N     . GLY C 3 157 ? 196.516 190.575 236.968 1.00 98.00  ?  157 GLY C N     1 
ATOM   5693  C  CA    . GLY C 3 157 ? 197.328 189.869 237.954 1.00 101.80 ?  157 GLY C CA    1 
ATOM   5694  C  C     . GLY C 3 157 ? 197.917 188.541 237.495 1.00 98.74  ?  157 GLY C C     1 
ATOM   5695  O  O     . GLY C 3 157 ? 198.820 188.028 238.146 1.00 114.16 ?  157 GLY C O     1 
ATOM   5696  N  N     . MET C 3 158 ? 197.475 187.956 236.387 1.00 92.26  ?  158 MET C N     1 
ATOM   5697  C  CA    . MET C 3 158 ? 198.195 186.841 235.753 1.00 101.72 ?  158 MET C CA    1 
ATOM   5698  C  C     . MET C 3 158 ? 199.359 187.344 234.908 1.00 111.14 ?  158 MET C C     1 
ATOM   5699  O  O     . MET C 3 158 ? 200.468 186.835 235.039 1.00 114.61 ?  158 MET C O     1 
ATOM   5700  C  CB    . MET C 3 158 ? 197.279 185.998 234.867 1.00 103.79 ?  158 MET C CB    1 
ATOM   5701  C  CG    . MET C 3 158 ? 196.169 185.297 235.639 1.00 107.64 ?  158 MET C CG    1 
ATOM   5702  S  SD    . MET C 3 158 ? 195.236 184.124 234.651 1.00 118.21 ?  158 MET C SD    1 
ATOM   5703  C  CE    . MET C 3 158 ? 196.525 182.902 234.304 1.00 110.87 ?  158 MET C CE    1 
ATOM   5704  N  N     . SER C 3 159 ? 199.155 188.386 234.095 1.00 107.58 ?  159 SER C N     1 
ATOM   5705  C  CA    . SER C 3 159 ? 200.226 188.986 233.281 1.00 104.19 ?  159 SER C CA    1 
ATOM   5706  C  C     . SER C 3 159 ? 201.384 189.503 234.133 1.00 104.84 ?  159 SER C C     1 
ATOM   5707  O  O     . SER C 3 159 ? 202.544 189.333 233.776 1.00 103.32 ?  159 SER C O     1 
ATOM   5708  C  CB    . SER C 3 159 ? 199.655 190.079 232.381 1.00 105.05 ?  159 SER C CB    1 
ATOM   5709  O  OG    . SER C 3 159 ? 199.293 191.221 233.116 1.00 110.50 ?  159 SER C OG    1 
ATOM   5710  N  N     . GLN C 3 160 ? 201.087 190.026 235.321 1.00 100.16 ?  160 GLN C N     1 
ATOM   5711  C  CA    . GLN C 3 160 ? 202.089 190.447 236.285 1.00 94.99  ?  160 GLN C CA    1 
ATOM   5712  C  C     . GLN C 3 160 ? 202.930 189.276 236.798 1.00 98.29  ?  160 GLN C C     1 
ATOM   5713  O  O     . GLN C 3 160 ? 204.158 189.343 236.774 1.00 105.59 ?  160 GLN C O     1 
ATOM   5714  C  CB    . GLN C 3 160 ? 201.371 191.182 237.413 1.00 89.52  ?  160 GLN C CB    1 
ATOM   5715  C  CG    . GLN C 3 160 ? 202.344 191.937 238.308 1.00 100.83 ?  160 GLN C CG    1 
ATOM   5716  C  CD    . GLN C 3 160 ? 201.606 192.645 239.423 1.00 109.69 ?  160 GLN C CD    1 
ATOM   5717  O  OE1   . GLN C 3 160 ? 200.664 193.390 239.222 1.00 111.81 ?  160 GLN C OE1   1 
ATOM   5718  N  NE2   . GLN C 3 160 ? 201.959 192.410 240.665 1.00 114.54 ?  160 GLN C NE2   1 
ATOM   5719  N  N     . ARG C 3 161 ? 202.306 188.163 237.194 1.00 96.68  ?  161 ARG C N     1 
ATOM   5720  C  CA    . ARG C 3 161 ? 203.041 186.961 237.589 1.00 94.94  ?  161 ARG C CA    1 
ATOM   5721  C  C     . ARG C 3 161 ? 203.873 186.414 236.448 1.00 99.53  ?  161 ARG C C     1 
ATOM   5722  O  O     . ARG C 3 161 ? 204.993 185.975 236.665 1.00 107.02 ?  161 ARG C O     1 
ATOM   5723  C  CB    . ARG C 3 161 ? 202.054 185.907 238.069 1.00 98.07  ?  161 ARG C CB    1 
ATOM   5724  C  CG    . ARG C 3 161 ? 201.840 186.028 239.576 1.00 95.13  ?  161 ARG C CG    1 
ATOM   5725  C  CD    . ARG C 3 161 ? 200.745 185.083 240.061 1.00 94.51  ?  161 ARG C CD    1 
ATOM   5726  N  NE    . ARG C 3 161 ? 199.436 185.571 239.599 1.00 94.04  ?  161 ARG C NE    1 
ATOM   5727  C  CZ    . ARG C 3 161 ? 198.258 185.004 239.683 1.00 101.73 ?  161 ARG C CZ    1 
ATOM   5728  N  NH1   . ARG C 3 161 ? 197.229 185.688 239.306 1.00 101.74 1  161 ARG C NH1   1 
ATOM   5729  N  NH2   . ARG C 3 161 ? 198.043 183.807 240.114 1.00 106.18 ?  161 ARG C NH2   1 
ATOM   5730  N  N     . VAL C 3 162 ? 203.365 186.450 235.216 1.00 94.18  ?  162 VAL C N     1 
ATOM   5731  C  CA    . VAL C 3 162 ? 204.079 185.987 234.007 1.00 95.75  ?  162 VAL C CA    1 
ATOM   5732  C  C     . VAL C 3 162 ? 205.364 186.776 233.772 1.00 101.34 ?  162 VAL C C     1 
ATOM   5733  O  O     . VAL C 3 162 ? 206.421 186.207 233.499 1.00 103.38 ?  162 VAL C O     1 
ATOM   5734  C  CB    . VAL C 3 162 ? 203.144 186.050 232.788 1.00 94.59  ?  162 VAL C CB    1 
ATOM   5735  C  CG1   . VAL C 3 162 ? 203.875 186.028 231.450 1.00 96.88  ?  162 VAL C CG1   1 
ATOM   5736  C  CG2   . VAL C 3 162 ? 202.173 184.868 232.810 1.00 97.76  ?  162 VAL C CG2   1 
ATOM   5737  N  N     . MET C 3 163 ? 205.323 188.101 233.921 1.00 100.35 ?  163 MET C N     1 
ATOM   5738  C  CA    . MET C 3 163 ? 206.551 188.880 233.766 1.00 97.18  ?  163 MET C CA    1 
ATOM   5739  C  C     . MET C 3 163 ? 207.491 188.796 234.964 1.00 81.94  ?  163 MET C C     1 
ATOM   5740  O  O     . MET C 3 163 ? 208.697 188.788 234.762 1.00 89.03  ?  163 MET C O     1 
ATOM   5741  C  CB    . MET C 3 163 ? 206.271 190.290 233.301 1.00 96.97  ?  163 MET C CB    1 
ATOM   5742  C  CG    . MET C 3 163 ? 205.691 191.207 234.348 1.00 97.90  ?  163 MET C CG    1 
ATOM   5743  S  SD    . MET C 3 163 ? 205.227 192.765 233.601 1.00 114.63 ?  163 MET C SD    1 
ATOM   5744  C  CE    . MET C 3 163 ? 206.830 193.323 232.981 1.00 93.80  ?  163 MET C CE    1 
ATOM   5745  N  N     . ILE C 3 164 ? 206.993 188.612 236.186 1.00 76.45  ?  164 ILE C N     1 
ATOM   5746  C  CA    . ILE C 3 164 ? 207.858 188.236 237.316 1.00 92.61  ?  164 ILE C CA    1 
ATOM   5747  C  C     . ILE C 3 164 ? 208.547 186.911 237.029 1.00 94.05  ?  164 ILE C C     1 
ATOM   5748  O  O     . ILE C 3 164 ? 209.735 186.763 237.298 1.00 99.54  ?  164 ILE C O     1 
ATOM   5749  C  CB    . ILE C 3 164 ? 207.064 188.197 238.633 1.00 95.23  ?  164 ILE C CB    1 
ATOM   5750  C  CG1   . ILE C 3 164 ? 206.608 189.618 238.997 1.00 97.41  ?  164 ILE C CG1   1 
ATOM   5751  C  CG2   . ILE C 3 164 ? 207.891 187.604 239.780 1.00 86.87  ?  164 ILE C CG2   1 
ATOM   5752  C  CD1   . ILE C 3 164 ? 205.475 189.628 240.005 1.00 99.33  ?  164 ILE C CD1   1 
ATOM   5753  N  N     . ALA C 3 165 ? 207.843 185.973 236.399 1.00 97.68  ?  165 ALA C N     1 
ATOM   5754  C  CA    . ALA C 3 165 ? 208.333 184.696 236.052 1.00 102.02 ?  165 ALA C CA    1 
ATOM   5755  C  C     . ALA C 3 165 ? 209.499 184.784 235.109 1.00 100.08 ?  165 ALA C C     1 
ATOM   5756  O  O     . ALA C 3 165 ? 210.592 184.256 235.343 1.00 102.04 ?  165 ALA C O     1 
ATOM   5757  C  CB    . ALA C 3 165 ? 207.344 183.778 235.612 1.00 100.02 ?  165 ALA C CB    1 
ATOM   5758  N  N     . MET C 3 166 ? 209.336 185.469 233.960 1.00 105.20 ?  166 MET C N     1 
ATOM   5759  C  CA    . MET C 3 166 ? 210.421 185.607 232.957 1.00 107.97 ?  166 MET C CA    1 
ATOM   5760  C  C     . MET C 3 166 ? 211.574 186.479 233.451 1.00 105.34 ?  166 MET C C     1 
ATOM   5761  O  O     . MET C 3 166 ? 212.724 186.285 233.064 1.00 103.34 ?  166 MET C O     1 
ATOM   5762  C  CB    . MET C 3 166 ? 209.909 186.117 231.604 1.00 110.79 ?  166 MET C CB    1 
ATOM   5763  C  CG    . MET C 3 166 ? 209.531 187.594 231.585 1.00 115.89 ?  166 MET C CG    1 
ATOM   5764  S  SD    . MET C 3 166 ? 208.701 188.188 230.089 1.00 117.20 ?  166 MET C SD    1 
ATOM   5765  C  CE    . MET C 3 166 ? 207.183 187.212 230.163 1.00 107.01 ?  166 MET C CE    1 
ATOM   5766  N  N     . ALA C 3 167 ? 211.326 187.450 234.340 1.00 103.98 ?  167 ALA C N     1 
ATOM   5767  C  CA    . ALA C 3 167 ? 212.390 188.243 234.959 1.00 103.22 ?  167 ALA C CA    1 
ATOM   5768  C  C     . ALA C 3 167 ? 213.257 187.397 235.894 1.00 101.52 ?  167 ALA C C     1 
ATOM   5769  O  O     . ALA C 3 167 ? 214.482 187.478 235.847 1.00 102.73 ?  167 ALA C O     1 
ATOM   5770  C  CB    . ALA C 3 167 ? 211.765 189.411 235.703 1.00 99.16  ?  167 ALA C CB    1 
ATOM   5771  N  N     . ILE C 3 168 ? 212.650 186.516 236.682 1.00 90.37  ?  168 ILE C N     1 
ATOM   5772  C  CA    . ILE C 3 168 ? 213.377 185.522 237.470 1.00 90.87  ?  168 ILE C CA    1 
ATOM   5773  C  C     . ILE C 3 168 ? 214.136 184.560 236.559 1.00 99.59  ?  168 ILE C C     1 
ATOM   5774  O  O     . ILE C 3 168 ? 215.249 184.167 236.907 1.00 103.66 ?  168 ILE C O     1 
ATOM   5775  C  CB    . ILE C 3 168 ? 212.413 184.812 238.436 1.00 97.91  ?  168 ILE C CB    1 
ATOM   5776  C  CG1   . ILE C 3 168 ? 211.982 185.811 239.534 1.00 101.21 ?  168 ILE C CG1   1 
ATOM   5777  C  CG2   . ILE C 3 168 ? 213.038 183.559 239.060 1.00 99.32  ?  168 ILE C CG2   1 
ATOM   5778  C  CD1   . ILE C 3 168 ? 210.816 185.322 240.395 1.00 97.75  ?  168 ILE C CD1   1 
ATOM   5779  N  N     . ALA C 3 169 ? 213.621 184.236 235.363 1.00 103.08 ?  169 ALA C N     1 
ATOM   5780  C  CA    . ALA C 3 169 ? 214.344 183.376 234.437 1.00 103.66 ?  169 ALA C CA    1 
ATOM   5781  C  C     . ALA C 3 169 ? 215.646 184.008 233.970 1.00 105.59 ?  169 ALA C C     1 
ATOM   5782  O  O     . ALA C 3 169 ? 216.586 183.283 233.631 1.00 108.21 ?  169 ALA C O     1 
ATOM   5783  C  CB    . ALA C 3 169 ? 213.466 183.049 233.231 1.00 110.50 ?  169 ALA C CB    1 
ATOM   5784  N  N     . CYS C 3 170 ? 215.780 185.292 233.928 1.00 114.87 ?  170 CYS C N     1 
ATOM   5785  C  CA    . CYS C 3 170 ? 216.917 186.028 233.535 1.00 117.67 ?  170 CYS C CA    1 
ATOM   5786  C  C     . CYS C 3 170 ? 218.152 185.705 234.332 1.00 120.65 ?  170 CYS C C     1 
ATOM   5787  O  O     . CYS C 3 170 ? 219.276 185.879 233.851 1.00 125.86 ?  170 CYS C O     1 
ATOM   5788  C  CB    . CYS C 3 170 ? 216.661 187.468 233.394 1.00 122.56 ?  170 CYS C CB    1 
ATOM   5789  S  SG    . CYS C 3 170 ? 215.461 188.088 232.289 1.00 127.18 ?  170 CYS C SG    1 
ATOM   5790  N  N     . ARG C 3 171 ? 217.968 185.254 235.567 1.00 123.24 ?  171 ARG C N     1 
ATOM   5791  C  CA    . ARG C 3 171 ? 219.065 185.005 236.492 1.00 124.35 ?  171 ARG C CA    1 
ATOM   5792  C  C     . ARG C 3 171 ? 219.870 186.282 236.755 1.00 125.87 ?  171 ARG C C     1 
ATOM   5793  O  O     . ARG C 3 171 ? 221.098 186.280 236.648 1.00 130.60 ?  171 ARG C O     1 
ATOM   5794  C  CB    . ARG C 3 171 ? 219.974 183.911 235.950 1.00 125.59 ?  171 ARG C CB    1 
ATOM   5795  C  CG    . ARG C 3 171 ? 220.806 183.204 237.003 1.00 124.42 ?  171 ARG C CG    1 
ATOM   5796  C  CD    . ARG C 3 171 ? 219.948 182.319 237.887 1.00 127.35 ?  171 ARG C CD    1 
ATOM   5797  N  NE    . ARG C 3 171 ? 219.227 181.319 237.111 1.00 128.96 ?  171 ARG C NE    1 
ATOM   5798  C  CZ    . ARG C 3 171 ? 218.376 180.442 237.624 1.00 133.33 ?  171 ARG C CZ    1 
ATOM   5799  N  NH1   . ARG C 3 171 ? 217.775 179.572 236.818 1.00 131.94 1  171 ARG C NH1   1 
ATOM   5800  N  NH2   . ARG C 3 171 ? 218.110 180.413 238.920 1.00 131.17 ?  171 ARG C NH2   1 
ATOM   5801  N  N     . PRO C 3 172 ? 219.209 187.385 237.107 1.00 109.77 ?  172 PRO C N     1 
ATOM   5802  C  CA    . PRO C 3 172 ? 219.888 188.654 237.232 1.00 117.13 ?  172 PRO C CA    1 
ATOM   5803  C  C     . PRO C 3 172 ? 220.874 188.728 238.362 1.00 115.68 ?  172 PRO C C     1 
ATOM   5804  O  O     . PRO C 3 172 ? 220.720 188.028 239.364 1.00 115.48 ?  172 PRO C O     1 
ATOM   5805  C  CB    . PRO C 3 172 ? 218.776 189.611 237.319 1.00 115.46 ?  172 PRO C CB    1 
ATOM   5806  C  CG    . PRO C 3 172 ? 217.587 188.908 237.096 1.00 108.54 ?  172 PRO C CG    1 
ATOM   5807  C  CD    . PRO C 3 172 ? 217.852 187.600 237.454 1.00 104.45 ?  172 PRO C CD    1 
ATOM   5808  N  N     . LYS C 3 173 ? 221.881 189.613 238.301 1.00 111.10 ?  173 LYS C N     1 
ATOM   5809  C  CA    . LYS C 3 173 ? 222.672 190.012 239.490 1.00 107.31 ?  173 LYS C CA    1 
ATOM   5810  C  C     . LYS C 3 173 ? 221.899 191.005 240.343 1.00 102.44 ?  173 LYS C C     1 
ATOM   5811  O  O     . LYS C 3 173 ? 222.048 191.026 241.563 1.00 101.90 ?  173 LYS C O     1 
ATOM   5812  C  CB    . LYS C 3 173 ? 224.023 190.646 239.120 1.00 107.79 ?  173 LYS C CB    1 
ATOM   5813  C  CG    . LYS C 3 173 ? 224.953 189.782 238.269 1.00 113.72 ?  173 LYS C CG    1 
ATOM   5814  C  CD    . LYS C 3 173 ? 225.410 188.504 238.981 1.00 116.49 ?  173 LYS C CD    1 
ATOM   5815  C  CE    . LYS C 3 173 ? 226.425 187.707 238.148 1.00 119.43 ?  173 LYS C CE    1 
ATOM   5816  N  NZ    . LYS C 3 173 ? 225.852 187.183 236.884 1.00 114.15 1  173 LYS C NZ    1 
ATOM   5817  N  N     . LEU C 3 174 ? 221.063 191.807 239.694 1.00 91.54  ?  174 LEU C N     1 
ATOM   5818  C  CA    . LEU C 3 174 ? 220.268 192.824 240.262 1.00 87.52  ?  174 LEU C CA    1 
ATOM   5819  C  C     . LEU C 3 174 ? 218.904 192.896 239.645 1.00 92.66  ?  174 LEU C C     1 
ATOM   5820  O  O     . LEU C 3 174 ? 218.829 193.118 238.434 1.00 101.52 ?  174 LEU C O     1 
ATOM   5821  C  CB    . LEU C 3 174 ? 220.885 194.155 240.342 1.00 92.29  ?  174 LEU C CB    1 
ATOM   5822  C  CG    . LEU C 3 174 ? 220.318 195.304 241.065 1.00 95.47  ?  174 LEU C CG    1 
ATOM   5823  C  CD1   . LEU C 3 174 ? 221.259 196.045 241.800 1.00 104.92 ?  174 LEU C CD1   1 
ATOM   5824  C  CD2   . LEU C 3 174 ? 219.497 196.114 240.253 1.00 89.41  ?  174 LEU C CD2   1 
ATOM   5825  N  N     . LEU C 3 175 ? 217.830 192.668 240.394 1.00 90.64  ?  175 LEU C N     1 
ATOM   5826  C  CA    . LEU C 3 175 ? 216.472 192.800 239.878 1.00 86.35  ?  175 LEU C CA    1 
ATOM   5827  C  C     . LEU C 3 175 ? 215.844 194.060 240.436 1.00 87.64  ?  175 LEU C C     1 
ATOM   5828  O  O     . LEU C 3 175 ? 215.881 194.287 241.643 1.00 96.46  ?  175 LEU C O     1 
ATOM   5829  C  CB    . LEU C 3 175 ? 215.650 191.548 240.198 1.00 86.95  ?  175 LEU C CB    1 
ATOM   5830  C  CG    . LEU C 3 175 ? 214.253 191.519 239.553 1.00 98.47  ?  175 LEU C CG    1 
ATOM   5831  C  CD1   . LEU C 3 175 ? 213.889 190.135 239.018 1.00 102.67 ?  175 LEU C CD1   1 
ATOM   5832  C  CD2   . LEU C 3 175 ? 213.178 191.888 240.570 1.00 100.19 ?  175 LEU C CD2   1 
ATOM   5833  N  N     . ILE C 3 176 ? 215.255 194.874 239.580 1.00 74.00  ?  176 ILE C N     1 
ATOM   5834  C  CA    . ILE C 3 176 ? 214.473 196.015 239.998 1.00 70.71  ?  176 ILE C CA    1 
ATOM   5835  C  C     . ILE C 3 176 ? 213.007 195.629 239.885 1.00 73.63  ?  176 ILE C C     1 
ATOM   5836  O  O     . ILE C 3 176 ? 212.477 195.401 238.796 1.00 87.23  ?  176 ILE C O     1 
ATOM   5837  C  CB    . ILE C 3 176 ? 214.825 197.270 239.183 1.00 79.63  ?  176 ILE C CB    1 
ATOM   5838  C  CG1   . ILE C 3 176 ? 216.344 197.544 239.198 1.00 84.39  ?  176 ILE C CG1   1 
ATOM   5839  C  CG2   . ILE C 3 176 ? 214.018 198.432 239.786 1.00 85.42  ?  176 ILE C CG2   1 
ATOM   5840  C  CD1   . ILE C 3 176 ? 216.783 198.813 238.468 1.00 86.57  ?  176 ILE C CD1   1 
ATOM   5841  N  N     . ALA C 3 177 ? 212.344 195.544 241.024 1.00 92.66  ?  177 ALA C N     1 
ATOM   5842  C  CA    . ALA C 3 177 ? 210.955 195.191 241.129 1.00 95.41  ?  177 ALA C CA    1 
ATOM   5843  C  C     . ALA C 3 177 ? 210.118 196.458 241.236 1.00 96.54  ?  177 ALA C C     1 
ATOM   5844  O  O     . ALA C 3 177 ? 209.824 196.927 242.332 1.00 108.49 ?  177 ALA C O     1 
ATOM   5845  C  CB    . ALA C 3 177 ? 210.806 194.231 242.310 1.00 97.42  ?  177 ALA C CB    1 
ATOM   5846  N  N     . ASP C 3 178 ? 209.744 197.040 240.104 1.00 91.32  ?  178 ASP C N     1 
ATOM   5847  C  CA    . ASP C 3 178 ? 208.814 198.163 240.085 1.00 96.49  ?  178 ASP C CA    1 
ATOM   5848  C  C     . ASP C 3 178 ? 207.378 197.707 240.392 1.00 96.46  ?  178 ASP C C     1 
ATOM   5849  O  O     . ASP C 3 178 ? 206.613 197.338 239.504 1.00 99.42  ?  178 ASP C O     1 
ATOM   5850  C  CB    . ASP C 3 178 ? 208.936 198.944 238.771 1.00 99.68  ?  178 ASP C CB    1 
ATOM   5851  C  CG    . ASP C 3 178 ? 208.305 200.338 238.824 1.00 99.72  ?  178 ASP C CG    1 
ATOM   5852  O  OD1   . ASP C 3 178 ? 207.665 200.675 239.838 1.00 94.50  ?  178 ASP C OD1   1 
ATOM   5853  O  OD2   . ASP C 3 178 ? 208.478 201.108 237.852 1.00 98.07  -1 178 ASP C OD2   1 
ATOM   5854  N  N     . GLN C 3 179 ? 207.030 197.675 241.679 1.00 102.56 ?  179 GLN C N     1 
ATOM   5855  C  CA    . GLN C 3 179 ? 205.754 197.207 242.223 1.00 96.07  ?  179 GLN C CA    1 
ATOM   5856  C  C     . GLN C 3 179 ? 205.375 195.766 241.842 1.00 103.45 ?  179 GLN C C     1 
ATOM   5857  O  O     . GLN C 3 179 ? 204.379 195.556 241.150 1.00 105.94 ?  179 GLN C O     1 
ATOM   5858  C  CB    . GLN C 3 179 ? 204.650 198.212 241.891 1.00 96.95  ?  179 GLN C CB    1 
ATOM   5859  C  CG    . GLN C 3 179 ? 204.923 199.613 242.443 1.00 103.92 ?  179 GLN C CG    1 
ATOM   5860  C  CD    . GLN C 3 179 ? 203.632 200.381 242.645 1.00 107.96 ?  179 GLN C CD    1 
ATOM   5861  O  OE1   . GLN C 3 179 ? 203.293 200.788 243.744 1.00 111.70 ?  179 GLN C OE1   1 
ATOM   5862  N  NE2   . GLN C 3 179 ? 202.811 200.509 241.622 1.00 105.67 ?  179 GLN C NE2   1 
ATOM   5863  N  N     . PRO C 3 180 ? 206.077 194.727 242.334 1.00 106.61 ?  180 PRO C N     1 
ATOM   5864  C  CA    . PRO C 3 180 ? 205.832 193.345 241.935 1.00 103.64 ?  180 PRO C CA    1 
ATOM   5865  C  C     . PRO C 3 180 ? 204.559 192.732 242.535 1.00 102.21 ?  180 PRO C C     1 
ATOM   5866  O  O     . PRO C 3 180 ? 204.198 191.611 242.196 1.00 111.16 ?  180 PRO C O     1 
ATOM   5867  C  CB    . PRO C 3 180 ? 207.071 192.580 242.385 1.00 107.36 ?  180 PRO C CB    1 
ATOM   5868  C  CG    . PRO C 3 180 ? 207.449 193.322 243.657 1.00 101.77 ?  180 PRO C CG    1 
ATOM   5869  C  CD    . PRO C 3 180 ? 207.167 194.777 243.287 1.00 101.33 ?  180 PRO C CD    1 
ATOM   5870  N  N     . THR C 3 181 ? 203.856 193.439 243.425 1.00 110.18 ?  181 THR C N     1 
ATOM   5871  C  CA    . THR C 3 181 ? 202.682 192.935 244.152 1.00 111.98 ?  181 THR C CA    1 
ATOM   5872  C  C     . THR C 3 181 ? 201.369 193.658 243.840 1.00 108.95 ?  181 THR C C     1 
ATOM   5873  O  O     . THR C 3 181 ? 200.320 193.178 244.249 1.00 112.25 ?  181 THR C O     1 
ATOM   5874  C  CB    . THR C 3 181 ? 202.958 192.991 245.661 1.00 118.22 ?  181 THR C CB    1 
ATOM   5875  O  OG1   . THR C 3 181 ? 203.403 194.281 246.017 1.00 120.23 ?  181 THR C OG1   1 
ATOM   5876  C  CG2   . THR C 3 181 ? 204.015 191.966 246.072 1.00 116.03 ?  181 THR C CG2   1 
ATOM   5877  N  N     . THR C 3 182 ? 201.349 194.716 243.021 1.00 95.38  ?  182 THR C N     1 
ATOM   5878  C  CA    . THR C 3 182 ? 200.198 195.645 242.920 1.00 99.63  ?  182 THR C CA    1 
ATOM   5879  C  C     . THR C 3 182 ? 198.836 195.014 242.598 1.00 99.15  ?  182 THR C C     1 
ATOM   5880  O  O     . THR C 3 182 ? 197.884 195.259 243.334 1.00 102.93 ?  182 THR C O     1 
ATOM   5881  C  CB    . THR C 3 182 ? 200.501 196.830 241.985 1.00 100.20 ?  182 THR C CB    1 
ATOM   5882  O  OG1   . THR C 3 182 ? 199.398 197.700 241.914 1.00 100.57 ?  182 THR C OG1   1 
ATOM   5883  C  CG2   . THR C 3 182 ? 200.832 196.462 240.538 1.00 99.19  ?  182 THR C CG2   1 
ATOM   5884  N  N     . ALA C 3 183 ? 198.718 194.170 241.565 1.00 104.75 ?  183 ALA C N     1 
ATOM   5885  C  CA    . ALA C 3 183 ? 197.461 193.508 241.193 1.00 105.63 ?  183 ALA C CA    1 
ATOM   5886  C  C     . ALA C 3 183 ? 197.333 192.057 241.701 1.00 104.38 ?  183 ALA C C     1 
ATOM   5887  O  O     . ALA C 3 183 ? 196.696 191.227 241.046 1.00 106.17 ?  183 ALA C O     1 
ATOM   5888  C  CB    . ALA C 3 183 ? 197.278 193.637 239.676 1.00 102.87 ?  183 ALA C CB    1 
ATOM   5889  N  N     . LEU C 3 184 ? 197.959 191.707 242.832 1.00 102.40 ?  184 LEU C N     1 
ATOM   5890  C  CA    . LEU C 3 184 ? 197.942 190.420 243.410 1.00 99.61  ?  184 LEU C CA    1 
ATOM   5891  C  C     . LEU C 3 184 ? 197.290 190.405 244.763 1.00 102.08 ?  184 LEU C C     1 
ATOM   5892  O  O     . LEU C 3 184 ? 197.598 191.286 245.572 1.00 105.13 ?  184 LEU C O     1 
ATOM   5893  C  CB    . LEU C 3 184 ? 199.249 189.753 243.355 1.00 102.13 ?  184 LEU C CB    1 
ATOM   5894  C  CG    . LEU C 3 184 ? 200.071 189.658 242.145 1.00 108.60 ?  184 LEU C CG    1 
ATOM   5895  C  CD1   . LEU C 3 184 ? 201.360 189.135 242.344 1.00 105.42 ?  184 LEU C CD1   1 
ATOM   5896  C  CD2   . LEU C 3 184 ? 199.376 189.010 241.109 1.00 110.13 ?  184 LEU C CD2   1 
ATOM   5897  N  N     . ASP C 3 185 ? 196.449 189.399 244.997 1.00 114.99 ?  185 ASP C N     1 
ATOM   5898  C  CA    . ASP C 3 185 ? 195.828 189.100 246.281 1.00 116.47 ?  185 ASP C CA    1 
ATOM   5899  C  C     . ASP C 3 185 ? 196.887 188.745 247.331 1.00 116.97 ?  185 ASP C C     1 
ATOM   5900  O  O     . ASP C 3 185 ? 197.926 188.181 247.008 1.00 116.76 ?  185 ASP C O     1 
ATOM   5901  C  CB    . ASP C 3 185 ? 194.868 187.922 246.079 1.00 114.00 ?  185 ASP C CB    1 
ATOM   5902  C  CG    . ASP C 3 185 ? 193.940 187.710 247.270 1.00 113.32 ?  185 ASP C CG    1 
ATOM   5903  O  OD1   . ASP C 3 185 ? 193.817 188.659 248.075 1.00 102.13 ?  185 ASP C OD1   1 
ATOM   5904  O  OD2   . ASP C 3 185 ? 193.396 186.594 247.389 1.00 124.41 -1 185 ASP C OD2   1 
ATOM   5905  N  N     . VAL C 3 186 ? 196.656 189.007 248.610 1.00 116.32 ?  186 VAL C N     1 
ATOM   5906  C  CA    . VAL C 3 186 ? 197.559 188.817 249.681 1.00 121.10 ?  186 VAL C CA    1 
ATOM   5907  C  C     . VAL C 3 186 ? 198.062 187.402 249.756 1.00 124.41 ?  186 VAL C C     1 
ATOM   5908  O  O     . VAL C 3 186 ? 199.261 187.128 249.910 1.00 131.05 ?  186 VAL C O     1 
ATOM   5909  C  CB    . VAL C 3 186 ? 197.039 189.367 250.978 1.00 120.01 ?  186 VAL C CB    1 
ATOM   5910  C  CG1   . VAL C 3 186 ? 196.673 190.722 250.897 1.00 119.29 ?  186 VAL C CG1   1 
ATOM   5911  C  CG2   . VAL C 3 186 ? 196.007 188.554 251.481 1.00 121.04 ?  186 VAL C CG2   1 
ATOM   5912  N  N     . THR C 3 187 ? 197.157 186.427 249.632 1.00 118.17 ?  187 THR C N     1 
ATOM   5913  C  CA    . THR C 3 187 ? 197.494 185.011 249.806 1.00 120.61 ?  187 THR C CA    1 
ATOM   5914  C  C     . THR C 3 187 ? 198.564 184.572 248.813 1.00 127.13 ?  187 THR C C     1 
ATOM   5915  O  O     . THR C 3 187 ? 199.341 183.667 249.107 1.00 126.28 ?  187 THR C O     1 
ATOM   5916  C  CB    . THR C 3 187 ? 196.240 184.128 249.732 1.00 127.64 ?  187 THR C CB    1 
ATOM   5917  O  OG1   . THR C 3 187 ? 196.534 182.808 250.126 1.00 130.14 ?  187 THR C OG1   1 
ATOM   5918  C  CG2   . THR C 3 187 ? 195.629 184.051 248.337 1.00 125.38 ?  187 THR C CG2   1 
ATOM   5919  N  N     . ILE C 3 188 ? 198.677 185.278 247.682 1.00 120.51 ?  188 ILE C N     1 
ATOM   5920  C  CA    . ILE C 3 188 ? 199.644 185.129 246.665 1.00 117.27 ?  188 ILE C CA    1 
ATOM   5921  C  C     . ILE C 3 188 ? 200.776 186.126 246.713 1.00 107.19 ?  188 ILE C C     1 
ATOM   5922  O  O     . ILE C 3 188 ? 201.905 185.828 246.293 1.00 106.78 ?  188 ILE C O     1 
ATOM   5923  C  CB    . ILE C 3 188 ? 199.108 185.015 245.260 1.00 112.94 ?  188 ILE C CB    1 
ATOM   5924  C  CG1   . ILE C 3 188 ? 200.077 184.586 244.247 1.00 116.21 ?  188 ILE C CG1   1 
ATOM   5925  C  CG2   . ILE C 3 188 ? 198.405 186.183 244.897 1.00 111.33 ?  188 ILE C CG2   1 
ATOM   5926  C  CD1   . ILE C 3 188 ? 199.701 183.773 243.204 1.00 116.53 ?  188 ILE C CD1   1 
ATOM   5927  N  N     . GLN C 3 189 ? 200.560 187.315 247.180 1.00 99.27  ?  189 GLN C N     1 
ATOM   5928  C  CA    . GLN C 3 189 ? 201.540 188.279 247.500 1.00 101.60 ?  189 GLN C CA    1 
ATOM   5929  C  C     . GLN C 3 189 ? 202.609 187.682 248.362 1.00 100.56 ?  189 GLN C C     1 
ATOM   5930  O  O     . GLN C 3 189 ? 203.815 187.862 248.156 1.00 108.58 ?  189 GLN C O     1 
ATOM   5931  C  CB    . GLN C 3 189 ? 201.012 189.554 248.001 1.00 104.19 ?  189 GLN C CB    1 
ATOM   5932  C  CG    . GLN C 3 189 ? 200.324 190.524 247.214 1.00 111.67 ?  189 GLN C CG    1 
ATOM   5933  C  CD    . GLN C 3 189 ? 200.144 191.894 247.723 1.00 110.69 ?  189 GLN C CD    1 
ATOM   5934  O  OE1   . GLN C 3 189 ? 200.815 192.247 248.690 1.00 104.82 ?  189 GLN C OE1   1 
ATOM   5935  N  NE2   . GLN C 3 189 ? 199.327 192.630 247.182 1.00 111.17 ?  189 GLN C NE2   1 
ATOM   5936  N  N     . ALA C 3 190 ? 202.200 186.941 249.387 1.00 105.18 ?  190 ALA C N     1 
ATOM   5937  C  CA    . ALA C 3 190 ? 203.116 186.261 250.276 1.00 111.98 ?  190 ALA C CA    1 
ATOM   5938  C  C     . ALA C 3 190 ? 203.976 185.231 249.530 1.00 116.24 ?  190 ALA C C     1 
ATOM   5939  O  O     . ALA C 3 190 ? 205.168 185.123 249.801 1.00 121.61 ?  190 ALA C O     1 
ATOM   5940  C  CB    . ALA C 3 190 ? 202.300 185.630 251.401 1.00 111.60 ?  190 ALA C CB    1 
ATOM   5941  N  N     . GLN C 3 191 ? 203.418 184.523 248.539 1.00 111.58 ?  191 GLN C N     1 
ATOM   5942  C  CA    . GLN C 3 191 ? 204.184 183.578 247.718 1.00 115.82 ?  191 GLN C CA    1 
ATOM   5943  C  C     . GLN C 3 191 ? 205.226 184.282 246.840 1.00 119.95 ?  191 GLN C C     1 
ATOM   5944  O  O     . GLN C 3 191 ? 206.357 183.802 246.745 1.00 117.97 ?  191 GLN C O     1 
ATOM   5945  C  CB    . GLN C 3 191 ? 203.260 182.736 246.831 1.00 114.40 ?  191 GLN C CB    1 
ATOM   5946  C  CG    . GLN C 3 191 ? 202.344 181.794 247.613 1.00 120.79 ?  191 GLN C CG    1 
ATOM   5947  C  CD    . GLN C 3 191 ? 201.708 180.744 246.705 1.00 122.66 ?  191 GLN C CD    1 
ATOM   5948  O  OE1   . GLN C 3 191 ? 201.345 180.997 245.566 1.00 118.73 ?  191 GLN C OE1   1 
ATOM   5949  N  NE2   . GLN C 3 191 ? 201.563 179.521 247.158 1.00 120.83 ?  191 GLN C NE2   1 
ATOM   5950  N  N     . ILE C 3 192 ? 204.895 185.425 246.225 1.00 113.44 ?  192 ILE C N     1 
ATOM   5951  C  CA    . ILE C 3 192 ? 205.775 186.193 245.424 1.00 107.17 ?  192 ILE C CA    1 
ATOM   5952  C  C     . ILE C 3 192 ? 206.929 186.706 246.240 1.00 108.56 ?  192 ILE C C     1 
ATOM   5953  O  O     . ILE C 3 192 ? 208.112 186.579 245.898 1.00 112.71 ?  192 ILE C O     1 
ATOM   5954  C  CB    . ILE C 3 192 ? 205.147 187.227 244.520 1.00 105.01 ?  192 ILE C CB    1 
ATOM   5955  C  CG1   . ILE C 3 192 ? 203.752 186.957 244.185 1.00 107.37 ?  192 ILE C CG1   1 
ATOM   5956  C  CG2   . ILE C 3 192 ? 205.893 187.487 243.355 1.00 109.19 ?  192 ILE C CG2   1 
ATOM   5957  C  CD1   . ILE C 3 192 ? 203.486 185.871 243.386 1.00 109.11 ?  192 ILE C CD1   1 
ATOM   5958  N  N     . ILE C 3 193 ? 206.623 187.388 247.349 1.00 100.61 ?  193 ILE C N     1 
ATOM   5959  C  CA    . ILE C 3 193 ? 207.661 187.997 248.183 1.00 98.05  ?  193 ILE C CA    1 
ATOM   5960  C  C     . ILE C 3 193 ? 208.556 186.904 248.764 1.00 101.72 ?  193 ILE C C     1 
ATOM   5961  O  O     . ILE C 3 193 ? 209.772 187.061 248.753 1.00 104.27 ?  193 ILE C O     1 
ATOM   5962  C  CB    . ILE C 3 193 ? 207.036 188.936 249.235 1.00 98.45  ?  193 ILE C CB    1 
ATOM   5963  C  CG1   . ILE C 3 193 ? 206.358 190.165 248.594 1.00 94.78  ?  193 ILE C CG1   1 
ATOM   5964  C  CG2   . ILE C 3 193 ? 208.063 189.394 250.277 1.00 100.97 ?  193 ILE C CG2   1 
ATOM   5965  C  CD1   . ILE C 3 193 ? 207.282 191.145 247.869 1.00 93.19  ?  193 ILE C CD1   1 
ATOM   5966  N  N     . GLU C 3 194 ? 208.020 185.762 249.193 1.00 109.26 ?  194 GLU C N     1 
ATOM   5967  C  CA    . GLU C 3 194 ? 208.855 184.702 249.746 1.00 110.72 ?  194 GLU C CA    1 
ATOM   5968  C  C     . GLU C 3 194 ? 209.754 184.079 248.677 1.00 113.69 ?  194 GLU C C     1 
ATOM   5969  O  O     . GLU C 3 194 ? 210.912 183.781 248.961 1.00 117.37 ?  194 GLU C O     1 
ATOM   5970  C  CB    . GLU C 3 194 ? 207.986 183.660 250.460 1.00 112.23 ?  194 GLU C CB    1 
ATOM   5971  C  CG    . GLU C 3 194 ? 208.839 182.586 251.153 1.00 115.90 ?  194 GLU C CG    1 
ATOM   5972  C  CD    . GLU C 3 194 ? 208.045 181.639 252.068 1.00 125.43 ?  194 GLU C CD    1 
ATOM   5973  O  OE1   . GLU C 3 194 ? 206.820 181.810 252.246 1.00 127.31 ?  194 GLU C OE1   1 
ATOM   5974  O  OE2   . GLU C 3 194 ? 208.659 180.703 252.625 1.00 129.66 -1 194 GLU C OE2   1 
ATOM   5975  N  N     . LEU C 3 195 ? 209.286 183.947 247.433 1.00 103.73 ?  195 LEU C N     1 
ATOM   5976  C  CA    . LEU C 3 195 ? 210.031 183.507 246.315 1.00 103.68 ?  195 LEU C CA    1 
ATOM   5977  C  C     . LEU C 3 195 ? 211.201 184.415 246.036 1.00 106.94 ?  195 LEU C C     1 
ATOM   5978  O  O     . LEU C 3 195 ? 212.354 183.996 245.860 1.00 105.61 ?  195 LEU C O     1 
ATOM   5979  C  CB    . LEU C 3 195 ? 209.291 183.229 245.079 1.00 100.13 ?  195 LEU C CB    1 
ATOM   5980  C  CG    . LEU C 3 195 ? 209.930 183.071 243.763 1.00 106.22 ?  195 LEU C CG    1 
ATOM   5981  C  CD1   . LEU C 3 195 ? 210.844 181.994 243.762 1.00 110.72 ?  195 LEU C CD1   1 
ATOM   5982  C  CD2   . LEU C 3 195 ? 209.043 183.036 242.669 1.00 112.85 ?  195 LEU C CD2   1 
ATOM   5983  N  N     . LEU C 3 196 ? 210.948 185.727 245.956 1.00 103.90 ?  196 LEU C N     1 
ATOM   5984  C  CA    . LEU C 3 196 ? 211.990 186.719 245.678 1.00 100.27 ?  196 LEU C CA    1 
ATOM   5985  C  C     . LEU C 3 196 ? 213.054 186.708 246.784 1.00 96.52  ?  196 LEU C C     1 
ATOM   5986  O  O     . LEU C 3 196 ? 214.248 186.662 246.498 1.00 99.01  ?  196 LEU C O     1 
ATOM   5987  C  CB    . LEU C 3 196 ? 211.345 188.104 245.513 1.00 96.53  ?  196 LEU C CB    1 
ATOM   5988  C  CG    . LEU C 3 196 ? 210.506 188.266 244.237 1.00 94.31  ?  196 LEU C CG    1 
ATOM   5989  C  CD1   . LEU C 3 196 ? 209.748 189.585 244.275 1.00 89.83  ?  196 LEU C CD1   1 
ATOM   5990  C  CD2   . LEU C 3 196 ? 211.372 188.282 242.982 1.00 98.15  ?  196 LEU C CD2   1 
ATOM   5991  N  N     . LEU C 3 197 ? 212.642 186.698 248.051 1.00 94.96  ?  197 LEU C N     1 
ATOM   5992  C  CA    . LEU C 3 197 ? 213.549 186.650 249.193 1.00 99.81  ?  197 LEU C CA    1 
ATOM   5993  C  C     . LEU C 3 197 ? 214.286 185.312 249.302 1.00 105.25 ?  197 LEU C C     1 
ATOM   5994  O  O     . LEU C 3 197 ? 215.365 185.253 249.883 1.00 112.03 ?  197 LEU C O     1 
ATOM   5995  C  CB    . LEU C 3 197 ? 212.772 186.977 250.469 1.00 97.65  ?  197 LEU C CB    1 
ATOM   5996  C  CG    . LEU C 3 197 ? 212.679 188.480 250.769 1.00 94.35  ?  197 LEU C CG    1 
ATOM   5997  C  CD1   . LEU C 3 197 ? 212.136 189.351 249.639 1.00 93.99  ?  197 LEU C CD1   1 
ATOM   5998  C  CD2   . LEU C 3 197 ? 211.791 188.675 251.989 1.00 101.80 ?  197 LEU C CD2   1 
ATOM   5999  N  N     . GLU C 3 198 ? 213.772 184.222 248.744 1.00 110.70 ?  198 GLU C N     1 
ATOM   6000  C  CA    . GLU C 3 198 ? 214.413 182.975 248.594 1.00 110.22 ?  198 GLU C CA    1 
ATOM   6001  C  C     . GLU C 3 198 ? 215.522 183.027 247.583 1.00 114.55 ?  198 GLU C C     1 
ATOM   6002  O  O     . GLU C 3 198 ? 216.624 182.507 247.785 1.00 117.48 ?  198 GLU C O     1 
ATOM   6003  C  CB    . GLU C 3 198 ? 213.566 181.802 248.362 1.00 114.28 ?  198 GLU C CB    1 
ATOM   6004  C  CG    . GLU C 3 198 ? 214.107 180.493 248.145 1.00 116.36 ?  198 GLU C CG    1 
ATOM   6005  C  CD    . GLU C 3 198 ? 213.303 179.295 248.430 1.00 125.27 ?  198 GLU C CD    1 
ATOM   6006  O  OE1   . GLU C 3 198 ? 212.115 179.317 248.043 1.00 121.87 ?  198 GLU C OE1   1 
ATOM   6007  O  OE2   . GLU C 3 198 ? 213.796 178.337 249.062 1.00 130.08 -1 198 GLU C OE2   1 
ATOM   6008  N  N     . LEU C 3 199 ? 215.290 183.619 246.458 1.00 111.05 ?  199 LEU C N     1 
ATOM   6009  C  CA    . LEU C 3 199 ? 216.236 183.930 245.456 1.00 112.76 ?  199 LEU C CA    1 
ATOM   6010  C  C     . LEU C 3 199 ? 217.365 184.754 246.012 1.00 108.05 ?  199 LEU C C     1 
ATOM   6011  O  O     . LEU C 3 199 ? 218.558 184.450 245.876 1.00 106.56 ?  199 LEU C O     1 
ATOM   6012  C  CB    . LEU C 3 199 ? 215.637 184.452 244.221 1.00 111.57 ?  199 LEU C CB    1 
ATOM   6013  C  CG    . LEU C 3 199 ? 214.658 183.743 243.386 1.00 114.44 ?  199 LEU C CG    1 
ATOM   6014  C  CD1   . LEU C 3 199 ? 213.944 184.559 242.487 1.00 116.11 ?  199 LEU C CD1   1 
ATOM   6015  C  CD2   . LEU C 3 199 ? 215.235 182.619 242.760 1.00 116.81 ?  199 LEU C CD2   1 
ATOM   6016  N  N     . GLN C 3 200 ? 217.047 185.820 246.672 1.00 99.88  ?  200 GLN C N     1 
ATOM   6017  C  CA    . GLN C 3 200 ? 217.906 186.769 247.268 1.00 100.83 ?  200 GLN C CA    1 
ATOM   6018  C  C     . GLN C 3 200 ? 218.869 186.154 248.243 1.00 103.47 ?  200 GLN C C     1 
ATOM   6019  O  O     . GLN C 3 200 ? 219.935 186.711 248.525 1.00 110.43 ?  200 GLN C O     1 
ATOM   6020  C  CB    . GLN C 3 200 ? 217.275 187.960 247.853 1.00 102.70 ?  200 GLN C CB    1 
ATOM   6021  C  CG    . GLN C 3 200 ? 218.028 188.922 248.597 1.00 106.63 ?  200 GLN C CG    1 
ATOM   6022  C  CD    . GLN C 3 200 ? 217.999 188.868 250.067 1.00 108.60 ?  200 GLN C CD    1 
ATOM   6023  O  OE1   . GLN C 3 200 ? 216.972 188.481 250.623 1.00 103.75 ?  200 GLN C OE1   1 
ATOM   6024  N  NE2   . GLN C 3 200 ? 219.006 189.189 250.690 1.00 110.47 ?  200 GLN C NE2   1 
ATOM   6025  N  N     . GLN C 3 201 ? 218.563 185.040 248.816 1.00 108.81 ?  201 GLN C N     1 
ATOM   6026  C  CA    . GLN C 3 201 ? 219.302 184.255 249.727 1.00 110.28 ?  201 GLN C CA    1 
ATOM   6027  C  C     . GLN C 3 201 ? 220.102 183.142 249.111 1.00 112.90 ?  201 GLN C C     1 
ATOM   6028  O  O     . GLN C 3 201 ? 221.259 182.898 249.465 1.00 114.41 ?  201 GLN C O     1 
ATOM   6029  C  CB    . GLN C 3 201 ? 218.511 183.834 250.893 1.00 110.54 ?  201 GLN C CB    1 
ATOM   6030  C  CG    . GLN C 3 201 ? 217.926 184.753 251.822 1.00 109.58 ?  201 GLN C CG    1 
ATOM   6031  C  CD    . GLN C 3 201 ? 217.029 184.278 252.885 1.00 116.54 ?  201 GLN C CD    1 
ATOM   6032  O  OE1   . GLN C 3 201 ? 217.484 183.851 253.945 1.00 117.93 ?  201 GLN C OE1   1 
ATOM   6033  N  NE2   . GLN C 3 201 ? 215.828 184.279 252.633 1.00 114.70 ?  201 GLN C NE2   1 
ATOM   6034  N  N     . LYS C 3 202 ? 219.545 182.412 248.203 1.00 123.03 ?  202 LYS C N     1 
ATOM   6035  C  CA    . LYS C 3 202 ? 220.096 181.306 247.521 1.00 125.71 ?  202 LYS C CA    1 
ATOM   6036  C  C     . LYS C 3 202 ? 221.196 181.688 246.568 1.00 125.34 ?  202 LYS C C     1 
ATOM   6037  O  O     . LYS C 3 202 ? 222.282 181.097 246.548 1.00 125.14 ?  202 LYS C O     1 
ATOM   6038  C  CB    . LYS C 3 202 ? 219.086 180.400 246.960 1.00 129.30 ?  202 LYS C CB    1 
ATOM   6039  C  CG    . LYS C 3 202 ? 218.274 179.602 247.827 1.00 127.90 ?  202 LYS C CG    1 
ATOM   6040  C  CD    . LYS C 3 202 ? 218.910 178.580 248.609 1.00 127.73 ?  202 LYS C CD    1 
ATOM   6041  C  CE    . LYS C 3 202 ? 218.095 177.541 249.156 1.00 125.99 ?  202 LYS C CE    1 
ATOM   6042  N  NZ    . LYS C 3 202 ? 217.119 177.930 250.011 1.00 130.25 1  202 LYS C NZ    1 
ATOM   6043  N  N     . GLU C 3 203 ? 220.984 182.655 245.731 1.00 133.53 ?  203 GLU C N     1 
ATOM   6044  C  CA    . GLU C 3 203 ? 221.796 183.096 244.661 1.00 134.49 ?  203 GLU C CA    1 
ATOM   6045  C  C     . GLU C 3 203 ? 222.505 184.407 244.900 1.00 136.78 ?  203 GLU C C     1 
ATOM   6046  O  O     . GLU C 3 203 ? 223.033 185.008 243.961 1.00 138.26 ?  203 GLU C O     1 
ATOM   6047  C  CB    . GLU C 3 203 ? 221.188 183.044 243.321 1.00 136.09 ?  203 GLU C CB    1 
ATOM   6048  C  CG    . GLU C 3 203 ? 221.947 182.993 242.095 1.00 142.87 ?  203 GLU C CG    1 
ATOM   6049  C  CD    . GLU C 3 203 ? 221.428 183.615 240.862 1.00 144.27 ?  203 GLU C CD    1 
ATOM   6050  O  OE1   . GLU C 3 203 ? 220.187 183.594 240.714 1.00 136.78 ?  203 GLU C OE1   1 
ATOM   6051  O  OE2   . GLU C 3 203 ? 222.201 184.145 240.036 1.00 147.12 -1 203 GLU C OE2   1 
ATOM   6052  N  N     . ASN C 3 204 ? 222.524 184.935 246.079 1.00 121.81 ?  204 ASN C N     1 
ATOM   6053  C  CA    . ASN C 3 204 ? 223.152 186.148 246.446 1.00 116.76 ?  204 ASN C CA    1 
ATOM   6054  C  C     . ASN C 3 204 ? 222.640 187.326 245.655 1.00 117.30 ?  204 ASN C C     1 
ATOM   6055  O  O     . ASN C 3 204 ? 223.271 188.386 245.613 1.00 119.90 ?  204 ASN C O     1 
ATOM   6056  C  CB    . ASN C 3 204 ? 224.622 186.085 246.450 1.00 115.05 ?  204 ASN C CB    1 
ATOM   6057  C  CG    . ASN C 3 204 ? 225.389 186.842 247.455 1.00 120.40 ?  204 ASN C CG    1 
ATOM   6058  O  OD1   . ASN C 3 204 ? 224.787 187.302 248.425 1.00 123.67 ?  204 ASN C OD1   1 
ATOM   6059  N  ND2   . ASN C 3 204 ? 226.593 187.007 247.285 1.00 121.45 ?  204 ASN C ND2   1 
ATOM   6060  N  N     . MET C 3 205 ? 221.550 187.199 244.981 1.00 108.01 ?  205 MET C N     1 
ATOM   6061  C  CA    . MET C 3 205 ? 220.876 188.156 244.198 1.00 101.52 ?  205 MET C CA    1 
ATOM   6062  C  C     . MET C 3 205 ? 220.562 189.402 244.981 1.00 102.96 ?  205 MET C C     1 
ATOM   6063  O  O     . MET C 3 205 ? 220.047 189.296 246.095 1.00 109.56 ?  205 MET C O     1 
ATOM   6064  C  CB    . MET C 3 205 ? 219.672 187.683 243.506 1.00 107.47 ?  205 MET C CB    1 
ATOM   6065  C  CG    . MET C 3 205 ? 218.593 188.539 243.132 1.00 108.67 ?  205 MET C CG    1 
ATOM   6066  S  SD    . MET C 3 205 ? 217.360 187.965 242.023 1.00 114.95 ?  205 MET C SD    1 
ATOM   6067  C  CE    . MET C 3 205 ? 216.111 189.081 242.271 1.00 112.55 ?  205 MET C CE    1 
ATOM   6068  N  N     . ALA C 3 206 ? 220.810 190.568 244.490 1.00 94.06  ?  206 ALA C N     1 
ATOM   6069  C  CA    . ALA C 3 206 ? 220.384 191.833 244.947 1.00 89.89  ?  206 ALA C CA    1 
ATOM   6070  C  C     . ALA C 3 206 ? 218.994 192.152 244.473 1.00 94.80  ?  206 ALA C C     1 
ATOM   6071  O  O     . ALA C 3 206 ? 218.537 191.572 243.486 1.00 97.16  ?  206 ALA C O     1 
ATOM   6072  C  CB    . ALA C 3 206 ? 221.287 192.901 244.711 1.00 87.16  ?  206 ALA C CB    1 
ATOM   6073  N  N     . LEU C 3 207 ? 218.306 193.085 245.122 1.00 95.39  ?  207 LEU C N     1 
ATOM   6074  C  CA    . LEU C 3 207 ? 216.915 193.382 244.806 1.00 93.72  ?  207 LEU C CA    1 
ATOM   6075  C  C     . LEU C 3 207 ? 216.575 194.824 245.174 1.00 93.51  ?  207 LEU C C     1 
ATOM   6076  O  O     . LEU C 3 207 ? 216.637 195.201 246.338 1.00 99.25  ?  207 LEU C O     1 
ATOM   6077  C  CB    . LEU C 3 207 ? 216.050 192.342 245.541 1.00 88.93  ?  207 LEU C CB    1 
ATOM   6078  C  CG    . LEU C 3 207 ? 214.527 192.520 245.501 1.00 87.22  ?  207 LEU C CG    1 
ATOM   6079  C  CD1   . LEU C 3 207 ? 213.941 192.426 244.099 1.00 91.12  ?  207 LEU C CD1   1 
ATOM   6080  C  CD2   . LEU C 3 207 ? 213.879 191.423 246.339 1.00 92.06  ?  207 LEU C CD2   1 
ATOM   6081  N  N     . VAL C 3 208 ? 216.195 195.639 244.197 1.00 90.00  ?  208 VAL C N     1 
ATOM   6082  C  CA    . VAL C 3 208 ? 215.634 196.972 244.436 1.00 83.77  ?  208 VAL C CA    1 
ATOM   6083  C  C     . VAL C 3 208 ? 214.126 196.844 244.343 1.00 88.27  ?  208 VAL C C     1 
ATOM   6084  O  O     . VAL C 3 208 ? 213.600 196.578 243.271 1.00 100.02 ?  208 VAL C O     1 
ATOM   6085  C  CB    . VAL C 3 208 ? 216.172 198.003 243.435 1.00 84.30  ?  208 VAL C CB    1 
ATOM   6086  C  CG1   . VAL C 3 208 ? 215.470 199.354 243.586 1.00 75.74  ?  208 VAL C CG1   1 
ATOM   6087  C  CG2   . VAL C 3 208 ? 217.672 198.225 243.638 1.00 90.57  ?  208 VAL C CG2   1 
ATOM   6088  N  N     . LEU C 3 209 ? 213.416 196.998 245.449 1.00 86.20  ?  209 LEU C N     1 
ATOM   6089  C  CA    . LEU C 3 209 ? 211.979 196.760 245.535 1.00 84.80  ?  209 LEU C CA    1 
ATOM   6090  C  C     . LEU C 3 209 ? 211.231 198.079 245.718 1.00 85.45  ?  209 LEU C C     1 
ATOM   6091  O  O     . LEU C 3 209 ? 211.410 198.766 246.717 1.00 91.14  ?  209 LEU C O     1 
ATOM   6092  C  CB    . LEU C 3 209 ? 211.767 195.758 246.681 1.00 89.94  ?  209 LEU C CB    1 
ATOM   6093  C  CG    . LEU C 3 209 ? 210.318 195.494 247.106 1.00 88.60  ?  209 LEU C CG    1 
ATOM   6094  C  CD1   . LEU C 3 209 ? 209.453 195.004 245.950 1.00 87.33  ?  209 LEU C CD1   1 
ATOM   6095  C  CD2   . LEU C 3 209 ? 210.301 194.415 248.185 1.00 91.19  ?  209 LEU C CD2   1 
ATOM   6096  N  N     . ILE C 3 210 ? 210.396 198.457 244.762 1.00 79.93  ?  210 ILE C N     1 
ATOM   6097  C  CA    . ILE C 3 210 ? 209.667 199.724 244.789 1.00 76.82  ?  210 ILE C CA    1 
ATOM   6098  C  C     . ILE C 3 210 ? 208.237 199.425 245.212 1.00 84.67  ?  210 ILE C C     1 
ATOM   6099  O  O     . ILE C 3 210 ? 207.576 198.619 244.557 1.00 100.68 ?  210 ILE C O     1 
ATOM   6100  C  CB    . ILE C 3 210 ? 209.747 200.406 243.409 1.00 80.32  ?  210 ILE C CB    1 
ATOM   6101  C  CG1   . ILE C 3 210 ? 211.211 200.558 242.938 1.00 84.80  ?  210 ILE C CG1   1 
ATOM   6102  C  CG2   . ILE C 3 210 ? 209.017 201.752 243.433 1.00 87.01  ?  210 ILE C CG2   1 
ATOM   6103  C  CD1   . ILE C 3 210 ? 211.390 201.190 241.557 1.00 89.38  ?  210 ILE C CD1   1 
ATOM   6104  N  N     . THR C 3 211 ? 207.728 200.046 246.277 1.00 98.23  ?  211 THR C N     1 
ATOM   6105  C  CA    . THR C 3 211 ? 206.346 199.839 246.743 1.00 104.10 ?  211 THR C CA    1 
ATOM   6106  C  C     . THR C 3 211 ? 205.692 201.131 247.195 1.00 100.63 ?  211 THR C C     1 
ATOM   6107  O  O     . THR C 3 211 ? 206.337 202.051 247.692 1.00 104.80 ?  211 THR C O     1 
ATOM   6108  C  CB    . THR C 3 211 ? 206.205 198.790 247.862 1.00 105.32 ?  211 THR C CB    1 
ATOM   6109  O  OG1   . THR C 3 211 ? 206.704 199.257 249.087 1.00 106.74 ?  211 THR C OG1   1 
ATOM   6110  C  CG2   . THR C 3 211 ? 206.881 197.459 247.556 1.00 103.12 ?  211 THR C CG2   1 
ATOM   6111  N  N     . HIS C 3 212 ? 204.376 201.215 247.028 1.00 117.43 ?  212 HIS C N     1 
ATOM   6112  C  CA    . HIS C 3 212 ? 203.557 202.250 247.648 1.00 116.53 ?  212 HIS C CA    1 
ATOM   6113  C  C     . HIS C 3 212 ? 203.031 201.823 249.034 1.00 122.85 ?  212 HIS C C     1 
ATOM   6114  O  O     . HIS C 3 212 ? 202.594 202.665 249.813 1.00 122.77 ?  212 HIS C O     1 
ATOM   6115  C  CB    . HIS C 3 212 ? 202.402 202.595 246.704 1.00 119.47 ?  212 HIS C CB    1 
ATOM   6116  C  CG    . HIS C 3 212 ? 201.317 201.545 246.672 1.00 128.33 ?  212 HIS C CG    1 
ATOM   6117  N  ND1   . HIS C 3 212 ? 201.283 200.411 245.897 1.00 126.32 ?  212 HIS C ND1   1 
ATOM   6118  C  CD2   . HIS C 3 212 ? 200.255 201.473 247.531 1.00 128.93 ?  212 HIS C CD2   1 
ATOM   6119  C  CE1   . HIS C 3 212 ? 200.221 199.678 246.276 1.00 128.03 ?  212 HIS C CE1   1 
ATOM   6120  N  NE2   . HIS C 3 212 ? 199.556 200.287 247.275 1.00 129.36 ?  212 HIS C NE2   1 
ATOM   6121  N  N     . ASP C 3 213 ? 203.051 200.520 249.340 1.00 114.72 ?  213 ASP C N     1 
ATOM   6122  C  CA    . ASP C 3 213 ? 202.591 199.922 250.601 1.00 111.25 ?  213 ASP C CA    1 
ATOM   6123  C  C     . ASP C 3 213 ? 203.785 199.512 251.483 1.00 114.02 ?  213 ASP C C     1 
ATOM   6124  O  O     . ASP C 3 213 ? 204.695 198.808 251.034 1.00 114.63 ?  213 ASP C O     1 
ATOM   6125  C  CB    . ASP C 3 213 ? 201.682 198.725 250.278 1.00 117.72 ?  213 ASP C CB    1 
ATOM   6126  C  CG    . ASP C 3 213 ? 201.006 198.102 251.507 1.00 118.43 ?  213 ASP C CG    1 
ATOM   6127  O  OD1   . ASP C 3 213 ? 201.129 198.663 252.618 1.00 114.41 ?  213 ASP C OD1   1 
ATOM   6128  O  OD2   . ASP C 3 213 ? 200.344 197.055 251.344 1.00 114.13 -1 213 ASP C OD2   1 
ATOM   6129  N  N     . LEU C 3 214 ? 203.808 199.999 252.726 1.00 117.75 ?  214 LEU C N     1 
ATOM   6130  C  CA    . LEU C 3 214 ? 204.988 200.023 253.590 1.00 117.55 ?  214 LEU C CA    1 
ATOM   6131  C  C     . LEU C 3 214 ? 205.257 198.695 254.306 1.00 117.44 ?  214 LEU C C     1 
ATOM   6132  O  O     . LEU C 3 214 ? 206.414 198.331 254.496 1.00 116.54 ?  214 LEU C O     1 
ATOM   6133  C  CB    . LEU C 3 214 ? 204.842 201.135 254.645 1.00 116.29 ?  214 LEU C CB    1 
ATOM   6134  C  CG    . LEU C 3 214 ? 205.000 202.575 254.138 1.00 113.87 ?  214 LEU C CG    1 
ATOM   6135  C  CD1   . LEU C 3 214 ? 203.802 203.078 253.347 1.00 113.64 ?  214 LEU C CD1   1 
ATOM   6136  C  CD2   . LEU C 3 214 ? 205.149 203.501 255.338 1.00 116.01 ?  214 LEU C CD2   1 
ATOM   6137  N  N     . ALA C 3 215 ? 204.230 197.955 254.719 1.00 114.98 ?  215 ALA C N     1 
ATOM   6138  C  CA    . ALA C 3 215 ? 204.424 196.767 255.542 1.00 114.15 ?  215 ALA C CA    1 
ATOM   6139  C  C     . ALA C 3 215 ? 205.269 195.695 254.847 1.00 114.67 ?  215 ALA C C     1 
ATOM   6140  O  O     . ALA C 3 215 ? 206.097 195.056 255.488 1.00 116.69 ?  215 ALA C O     1 
ATOM   6141  C  CB    . ALA C 3 215 ? 203.053 196.227 255.937 1.00 118.31 ?  215 ALA C CB    1 
ATOM   6142  N  N     . LEU C 3 216 ? 205.127 195.544 253.528 1.00 113.61 ?  216 LEU C N     1 
ATOM   6143  C  CA    . LEU C 3 216 ? 205.907 194.595 252.736 1.00 116.53 ?  216 LEU C CA    1 
ATOM   6144  C  C     . LEU C 3 216 ? 207.402 194.895 252.842 1.00 121.38 ?  216 LEU C C     1 
ATOM   6145  O  O     . LEU C 3 216 ? 208.187 194.005 253.150 1.00 122.92 ?  216 LEU C O     1 
ATOM   6146  C  CB    . LEU C 3 216 ? 205.491 194.651 251.257 1.00 117.09 ?  216 LEU C CB    1 
ATOM   6147  C  CG    . LEU C 3 216 ? 204.174 193.959 250.890 1.00 120.25 ?  216 LEU C CG    1 
ATOM   6148  C  CD1   . LEU C 3 216 ? 202.951 194.653 251.480 1.00 122.59 ?  216 LEU C CD1   1 
ATOM   6149  C  CD2   . LEU C 3 216 ? 204.036 193.987 249.368 1.00 121.56 ?  216 LEU C CD2   1 
ATOM   6150  N  N     . VAL C 3 217 ? 207.804 196.148 252.610 1.00 108.33 ?  217 VAL C N     1 
ATOM   6151  C  CA    . VAL C 3 217 ? 209.210 196.562 252.687 1.00 103.76 ?  217 VAL C CA    1 
ATOM   6152  C  C     . VAL C 3 217 ? 209.703 196.694 254.126 1.00 109.61 ?  217 VAL C C     1 
ATOM   6153  O  O     . VAL C 3 217 ? 210.885 196.468 254.354 1.00 113.41 ?  217 VAL C O     1 
ATOM   6154  C  CB    . VAL C 3 217 ? 209.495 197.837 251.878 1.00 107.65 ?  217 VAL C CB    1 
ATOM   6155  C  CG1   . VAL C 3 217 ? 209.391 197.537 250.384 1.00 110.63 ?  217 VAL C CG1   1 
ATOM   6156  C  CG2   . VAL C 3 217 ? 208.573 199.006 252.208 1.00 106.54 ?  217 VAL C CG2   1 
ATOM   6157  N  N     . ALA C 3 218 ? 208.833 196.960 255.104 1.00 110.89 ?  218 ALA C N     1 
ATOM   6158  C  CA    . ALA C 3 218 ? 209.197 196.908 256.510 1.00 109.19 ?  218 ALA C CA    1 
ATOM   6159  C  C     . ALA C 3 218 ? 209.662 195.502 256.911 1.00 110.98 ?  218 ALA C C     1 
ATOM   6160  O  O     . ALA C 3 218 ? 210.676 195.345 257.582 1.00 114.13 ?  218 ALA C O     1 
ATOM   6161  C  CB    . ALA C 3 218 ? 207.992 197.357 257.337 1.00 110.84 ?  218 ALA C CB    1 
ATOM   6162  N  N     . GLU C 3 219 ? 208.942 194.466 256.484 1.00 118.75 ?  219 GLU C N     1 
ATOM   6163  C  CA    . GLU C 3 219 ? 209.339 193.077 256.702 1.00 121.92 ?  219 GLU C CA    1 
ATOM   6164  C  C     . GLU C 3 219 ? 210.509 192.667 255.806 1.00 122.94 ?  219 GLU C C     1 
ATOM   6165  O  O     . GLU C 3 219 ? 211.462 192.056 256.288 1.00 123.83 ?  219 GLU C O     1 
ATOM   6166  C  CB    . GLU C 3 219 ? 208.146 192.146 256.447 1.00 126.77 ?  219 GLU C CB    1 
ATOM   6167  C  CG    . GLU C 3 219 ? 207.061 192.257 257.521 1.00 130.89 ?  219 GLU C CG    1 
ATOM   6168  C  CD    . GLU C 3 219 ? 205.977 191.185 257.334 1.00 129.02 ?  219 GLU C CD    1 
ATOM   6169  O  OE1   . GLU C 3 219 ? 205.312 191.158 256.275 1.00 129.44 ?  219 GLU C OE1   1 
ATOM   6170  O  OE2   . GLU C 3 219 ? 205.794 190.351 258.251 1.00 124.97 -1 219 GLU C OE2   1 
ATOM   6171  N  N     . ALA C 3 220 ? 210.443 192.960 254.506 1.00 110.32 ?  220 ALA C N     1 
ATOM   6172  C  CA    . ALA C 3 220 ? 211.357 192.388 253.518 1.00 109.47 ?  220 ALA C CA    1 
ATOM   6173  C  C     . ALA C 3 220 ? 212.701 193.122 253.375 1.00 112.24 ?  220 ALA C C     1 
ATOM   6174  O  O     . ALA C 3 220 ? 213.736 192.474 253.209 1.00 110.81 ?  220 ALA C O     1 
ATOM   6175  C  CB    . ALA C 3 220 ? 210.628 192.353 252.172 1.00 106.91 ?  220 ALA C CB    1 
ATOM   6176  N  N     . ALA C 3 221 ? 212.705 194.459 253.385 1.00 100.17 ?  221 ALA C N     1 
ATOM   6177  C  CA    . ALA C 3 221 ? 213.886 195.240 253.040 1.00 90.62  ?  221 ALA C CA    1 
ATOM   6178  C  C     . ALA C 3 221 ? 214.897 195.305 254.184 1.00 85.85  ?  221 ALA C C     1 
ATOM   6179  O  O     . ALA C 3 221 ? 214.560 195.257 255.362 1.00 91.96  ?  221 ALA C O     1 
ATOM   6180  C  CB    . ALA C 3 221 ? 213.473 196.638 252.569 1.00 89.95  ?  221 ALA C CB    1 
ATOM   6181  N  N     . HIS C 3 222 ? 216.167 195.453 253.830 1.00 89.90  ?  222 HIS C N     1 
ATOM   6182  C  CA    . HIS C 3 222 ? 217.303 195.737 254.620 1.00 95.54  ?  222 HIS C CA    1 
ATOM   6183  C  C     . HIS C 3 222 ? 217.544 197.212 254.803 1.00 95.70  ?  222 HIS C C     1 
ATOM   6184  O  O     . HIS C 3 222 ? 217.731 197.725 255.909 1.00 101.71 ?  222 HIS C O     1 
ATOM   6185  C  CB    . HIS C 3 222 ? 218.498 194.983 254.224 1.00 92.44  ?  222 HIS C CB    1 
ATOM   6186  C  CG    . HIS C 3 222 ? 218.527 193.534 254.311 1.00 103.05 ?  222 HIS C CG    1 
ATOM   6187  N  ND1   . HIS C 3 222 ? 219.512 192.725 253.788 1.00 107.26 ?  222 HIS C ND1   1 
ATOM   6188  C  CD2   . HIS C 3 222 ? 217.689 192.685 254.852 1.00 107.34 ?  222 HIS C CD2   1 
ATOM   6189  C  CE1   . HIS C 3 222 ? 219.180 191.521 254.059 1.00 106.63 ?  222 HIS C CE1   1 
ATOM   6190  N  NE2   . HIS C 3 222 ? 218.115 191.484 254.681 1.00 106.43 ?  222 HIS C NE2   1 
ATOM   6191  N  N     . LYS C 3 223 ? 217.566 197.944 253.745 1.00 89.97  ?  223 LYS C N     1 
ATOM   6192  C  CA    . LYS C 3 223 ? 217.786 199.323 253.559 1.00 89.12  ?  223 LYS C CA    1 
ATOM   6193  C  C     . LYS C 3 223 ? 216.659 199.977 252.811 1.00 92.52  ?  223 LYS C C     1 
ATOM   6194  O  O     . LYS C 3 223 ? 216.119 199.360 251.891 1.00 101.40 ?  223 LYS C O     1 
ATOM   6195  C  CB    . LYS C 3 223 ? 219.088 199.702 252.992 1.00 94.30  ?  223 LYS C CB    1 
ATOM   6196  C  CG    . LYS C 3 223 ? 219.516 201.045 252.754 1.00 92.75  ?  223 LYS C CG    1 
ATOM   6197  C  CD    . LYS C 3 223 ? 220.809 201.316 252.193 1.00 94.34  ?  223 LYS C CD    1 
ATOM   6198  C  CE    . LYS C 3 223 ? 221.351 202.636 252.075 1.00 105.06 ?  223 LYS C CE    1 
ATOM   6199  N  NZ    . LYS C 3 223 ? 222.657 202.808 251.762 1.00 107.89 1  223 LYS C NZ    1 
ATOM   6200  N  N     . ILE C 3 224 ? 216.257 201.182 253.201 1.00 74.97  ?  224 ILE C N     1 
ATOM   6201  C  CA    . ILE C 3 224 ? 215.139 201.887 252.573 1.00 77.41  ?  224 ILE C CA    1 
ATOM   6202  C  C     . ILE C 3 224 ? 215.577 203.284 252.164 1.00 79.71  ?  224 ILE C C     1 
ATOM   6203  O  O     . ILE C 3 224 ? 216.205 203.997 252.942 1.00 87.46  ?  224 ILE C O     1 
ATOM   6204  C  CB    . ILE C 3 224 ? 213.884 201.878 253.464 1.00 77.03  ?  224 ILE C CB    1 
ATOM   6205  C  CG1   . ILE C 3 224 ? 213.378 200.437 253.622 1.00 92.78  ?  224 ILE C CG1   1 
ATOM   6206  C  CG2   . ILE C 3 224 ? 212.789 202.787 252.887 1.00 79.89  ?  224 ILE C CG2   1 
ATOM   6207  C  CD1   . ILE C 3 224 ? 212.093 200.287 254.433 1.00 102.80 ?  224 ILE C CD1   1 
ATOM   6208  N  N     . ILE C 3 225 ? 215.236 203.661 250.934 1.00 88.67  ?  225 ILE C N     1 
ATOM   6209  C  CA    . ILE C 3 225 ? 215.433 204.975 250.331 1.00 86.03  ?  225 ILE C CA    1 
ATOM   6210  C  C     . ILE C 3 225 ? 214.063 205.622 250.198 1.00 81.55  ?  225 ILE C C     1 
ATOM   6211  O  O     . ILE C 3 225 ? 213.163 205.053 249.588 1.00 94.82  ?  225 ILE C O     1 
ATOM   6212  C  CB    . ILE C 3 225 ? 216.091 204.846 248.939 1.00 89.50  ?  225 ILE C CB    1 
ATOM   6213  C  CG1   . ILE C 3 225 ? 217.373 203.997 248.887 1.00 89.35  ?  225 ILE C CG1   1 
ATOM   6214  C  CG2   . ILE C 3 225 ? 216.360 206.215 248.319 1.00 87.30  ?  225 ILE C CG2   1 
ATOM   6215  C  CD1   . ILE C 3 225 ? 218.540 204.503 249.730 1.00 85.77  ?  225 ILE C CD1   1 
ATOM   6216  N  N     . VAL C 3 226 ? 213.872 206.820 250.715 1.00 73.99  ?  226 VAL C N     1 
ATOM   6217  C  CA    . VAL C 3 226 ? 212.619 207.548 250.547 1.00 79.10  ?  226 VAL C CA    1 
ATOM   6218  C  C     . VAL C 3 226 ? 212.831 208.653 249.534 1.00 90.56  ?  226 VAL C C     1 
ATOM   6219  O  O     . VAL C 3 226 ? 213.708 209.499 249.720 1.00 108.04 ?  226 VAL C O     1 
ATOM   6220  C  CB    . VAL C 3 226 ? 212.105 208.084 251.879 1.00 84.37  ?  226 VAL C CB    1 
ATOM   6221  C  CG1   . VAL C 3 226 ? 210.712 208.687 251.716 1.00 90.34  ?  226 VAL C CG1   1 
ATOM   6222  C  CG2   . VAL C 3 226 ? 212.066 206.965 252.921 1.00 89.80  ?  226 VAL C CG2   1 
ATOM   6223  N  N     . MET C 3 227 ? 212.038 208.669 248.470 1.00 89.08  ?  227 MET C N     1 
ATOM   6224  C  CA    . MET C 3 227 ? 212.097 209.673 247.415 1.00 90.48  ?  227 MET C CA    1 
ATOM   6225  C  C     . MET C 3 227 ? 210.886 210.577 247.471 1.00 90.14  ?  227 MET C C     1 
ATOM   6226  O  O     . MET C 3 227 ? 209.754 210.105 247.490 1.00 95.21  ?  227 MET C O     1 
ATOM   6227  C  CB    . MET C 3 227 ? 212.234 209.022 246.039 1.00 86.75  ?  227 MET C CB    1 
ATOM   6228  C  CG    . MET C 3 227 ? 213.684 208.602 245.833 1.00 93.96  ?  227 MET C CG    1 
ATOM   6229  S  SD    . MET C 3 227 ? 214.105 207.886 244.238 1.00 113.87 ?  227 MET C SD    1 
ATOM   6230  C  CE    . MET C 3 227 ? 213.716 209.245 243.116 1.00 97.69  ?  227 MET C CE    1 
ATOM   6231  N  N     . TYR C 3 228 ? 211.114 211.881 247.447 1.00 92.02  ?  228 TYR C N     1 
ATOM   6232  C  CA    . TYR C 3 228 ? 210.057 212.868 247.311 1.00 89.44  ?  228 TYR C CA    1 
ATOM   6233  C  C     . TYR C 3 228 ? 210.449 213.967 246.316 1.00 92.56  ?  228 TYR C C     1 
ATOM   6234  O  O     . TYR C 3 228 ? 211.585 214.434 246.325 1.00 104.17 ?  228 TYR C O     1 
ATOM   6235  C  CB    . TYR C 3 228 ? 209.722 213.441 248.672 1.00 88.91  ?  228 TYR C CB    1 
ATOM   6236  C  CG    . TYR C 3 228 ? 208.679 214.516 248.569 1.00 89.50  ?  228 TYR C CG    1 
ATOM   6237  C  CD1   . TYR C 3 228 ? 207.345 214.151 248.369 1.00 93.06  ?  228 TYR C CD1   1 
ATOM   6238  C  CD2   . TYR C 3 228 ? 209.047 215.864 248.613 1.00 94.92  ?  228 TYR C CD2   1 
ATOM   6239  C  CE1   . TYR C 3 228 ? 206.365 215.143 248.244 1.00 95.27  ?  228 TYR C CE1   1 
ATOM   6240  C  CE2   . TYR C 3 228 ? 208.069 216.859 248.481 1.00 95.72  ?  228 TYR C CE2   1 
ATOM   6241  C  CZ    . TYR C 3 228 ? 206.724 216.496 248.313 1.00 92.92  ?  228 TYR C CZ    1 
ATOM   6242  O  OH    . TYR C 3 228 ? 205.774 217.451 248.198 1.00 96.09  ?  228 TYR C OH    1 
ATOM   6243  N  N     . ALA C 3 229 ? 209.526 214.361 245.437 1.00 84.23  ?  229 ALA C N     1 
ATOM   6244  C  CA    . ALA C 3 229 ? 209.689 215.430 244.449 1.00 91.59  ?  229 ALA C CA    1 
ATOM   6245  C  C     . ALA C 3 229 ? 210.934 215.347 243.545 1.00 98.57  ?  229 ALA C C     1 
ATOM   6246  O  O     . ALA C 3 229 ? 211.304 216.329 242.911 1.00 97.36  ?  229 ALA C O     1 
ATOM   6247  C  CB    . ALA C 3 229 ? 209.535 216.777 245.159 1.00 101.85 ?  229 ALA C CB    1 
ATOM   6248  N  N     . GLY C 3 230 ? 211.567 214.183 243.446 1.00 111.75 ?  230 GLY C N     1 
ATOM   6249  C  CA    . GLY C 3 230 ? 212.720 213.927 242.591 1.00 113.10 ?  230 GLY C CA    1 
ATOM   6250  C  C     . GLY C 3 230 ? 214.009 213.613 243.334 1.00 111.02 ?  230 GLY C C     1 
ATOM   6251  O  O     . GLY C 3 230 ? 214.974 213.230 242.683 1.00 115.21 ?  230 GLY C O     1 
ATOM   6252  N  N     . GLN C 3 231 ? 214.050 213.762 244.658 1.00 96.43  ?  231 GLN C N     1 
ATOM   6253  C  CA    . GLN C 3 231 ? 215.274 213.658 245.456 1.00 93.39  ?  231 GLN C CA    1 
ATOM   6254  C  C     . GLN C 3 231 ? 215.104 212.763 246.678 1.00 99.05  ?  231 GLN C C     1 
ATOM   6255  O  O     . GLN C 3 231 ? 214.004 212.591 247.204 1.00 107.50 ?  231 GLN C O     1 
ATOM   6256  C  CB    . GLN C 3 231 ? 215.765 215.063 245.821 1.00 102.34 ?  231 GLN C CB    1 
ATOM   6257  C  CG    . GLN C 3 231 ? 214.835 215.816 246.784 1.00 103.78 ?  231 GLN C CG    1 
ATOM   6258  C  CD    . GLN C 3 231 ? 215.017 217.329 246.737 1.00 113.32 ?  231 GLN C CD    1 
ATOM   6259  O  OE1   . GLN C 3 231 ? 215.390 217.915 245.738 1.00 115.28 ?  231 GLN C OE1   1 
ATOM   6260  N  NE2   . GLN C 3 231 ? 214.759 218.022 247.826 1.00 112.78 ?  231 GLN C NE2   1 
ATOM   6261  N  N     . VAL C 3 232 ? 216.192 212.147 247.129 1.00 91.20  ?  232 VAL C N     1 
ATOM   6262  C  CA    . VAL C 3 232 ? 216.199 211.283 248.316 1.00 96.23  ?  232 VAL C CA    1 
ATOM   6263  C  C     . VAL C 3 232 ? 216.046 212.154 249.560 1.00 98.61  ?  232 VAL C C     1 
ATOM   6264  O  O     . VAL C 3 232 ? 216.919 212.966 249.858 1.00 103.92 ?  232 VAL C O     1 
ATOM   6265  C  CB    . VAL C 3 232 ? 217.462 210.409 248.398 1.00 93.18  ?  232 VAL C CB    1 
ATOM   6266  C  CG1   . VAL C 3 232 ? 217.530 209.598 249.691 1.00 97.68  ?  232 VAL C CG1   1 
ATOM   6267  C  CG2   . VAL C 3 232 ? 217.495 209.421 247.236 1.00 89.69  ?  232 VAL C CG2   1 
ATOM   6268  N  N     . VAL C 3 233 ? 214.938 212.001 250.284 1.00 96.53  ?  233 VAL C N     1 
ATOM   6269  C  CA    . VAL C 3 233 ? 214.657 212.751 251.511 1.00 88.83  ?  233 VAL C CA    1 
ATOM   6270  C  C     . VAL C 3 233 ? 215.096 212.022 252.774 1.00 99.17  ?  233 VAL C C     1 
ATOM   6271  O  O     . VAL C 3 233 ? 215.460 212.672 253.751 1.00 110.81 ?  233 VAL C O     1 
ATOM   6272  C  CB    . VAL C 3 233 ? 213.194 213.193 251.601 1.00 93.55  ?  233 VAL C CB    1 
ATOM   6273  C  CG1   . VAL C 3 233 ? 212.909 214.272 250.558 1.00 94.46  ?  233 VAL C CG1   1 
ATOM   6274  C  CG2   . VAL C 3 233 ? 212.179 212.063 251.441 1.00 101.95 ?  233 VAL C CG2   1 
ATOM   6275  N  N     . GLU C 3 234 ? 215.147 210.692 252.768 1.00 103.88 ?  234 GLU C N     1 
ATOM   6276  C  CA    . GLU C 3 234 ? 215.580 209.895 253.918 1.00 97.28  ?  234 GLU C CA    1 
ATOM   6277  C  C     . GLU C 3 234 ? 216.239 208.588 253.487 1.00 95.72  ?  234 GLU C C     1 
ATOM   6278  O  O     . GLU C 3 234 ? 215.970 208.072 252.405 1.00 107.65 ?  234 GLU C O     1 
ATOM   6279  C  CB    . GLU C 3 234 ? 214.393 209.690 254.872 1.00 89.78  ?  234 GLU C CB    1 
ATOM   6280  C  CG    . GLU C 3 234 ? 214.752 208.943 256.161 1.00 100.59 ?  234 GLU C CG    1 
ATOM   6281  C  CD    . GLU C 3 234 ? 213.788 209.209 257.330 1.00 110.30 ?  234 GLU C CD    1 
ATOM   6282  O  OE1   . GLU C 3 234 ? 212.798 209.947 257.153 1.00 111.35 ?  234 GLU C OE1   1 
ATOM   6283  O  OE2   . GLU C 3 234 ? 214.047 208.701 258.444 1.00 117.11 -1 234 GLU C OE2   1 
ATOM   6284  N  N     . THR C 3 235 ? 217.129 208.042 254.303 1.00 95.09  ?  235 THR C N     1 
ATOM   6285  C  CA    . THR C 3 235 ? 217.780 206.748 254.104 1.00 102.64 ?  235 THR C CA    1 
ATOM   6286  C  C     . THR C 3 235 ? 218.224 206.137 255.433 1.00 104.31 ?  235 THR C C     1 
ATOM   6287  O  O     . THR C 3 235 ? 218.617 206.861 256.342 1.00 120.07 ?  235 THR C O     1 
ATOM   6288  C  CB    . THR C 3 235 ? 218.969 206.936 253.161 1.00 108.78 ?  235 THR C CB    1 
ATOM   6289  O  OG1   . THR C 3 235 ? 218.489 207.154 251.863 1.00 114.63 ?  235 THR C OG1   1 
ATOM   6290  C  CG2   . THR C 3 235 ? 219.928 205.754 253.065 1.00 112.87 ?  235 THR C CG2   1 
ATOM   6291  N  N     . GLY C 3 236 ? 218.221 204.810 255.543 1.00 92.72  ?  236 GLY C N     1 
ATOM   6292  C  CA    . GLY C 3 236 ? 218.627 204.056 256.619 1.00 101.67 ?  236 GLY C CA    1 
ATOM   6293  C  C     . GLY C 3 236 ? 218.215 202.646 256.700 1.00 106.26 ?  236 GLY C C     1 
ATOM   6294  O  O     . GLY C 3 236 ? 217.747 202.106 255.700 1.00 114.83 ?  236 GLY C O     1 
ATOM   6295  N  N     . ASP C 3 237 ? 218.339 202.002 257.811 1.00 114.39 ?  237 ASP C N     1 
ATOM   6296  C  CA    . ASP C 3 237 ? 217.919 200.688 258.101 1.00 121.24 ?  237 ASP C CA    1 
ATOM   6297  C  C     . ASP C 3 237 ? 216.421 200.562 258.025 1.00 121.17 ?  237 ASP C C     1 
ATOM   6298  O  O     . ASP C 3 237 ? 215.716 201.488 258.433 1.00 120.75 ?  237 ASP C O     1 
ATOM   6299  C  CB    . ASP C 3 237 ? 218.468 200.061 259.306 1.00 123.71 ?  237 ASP C CB    1 
ATOM   6300  C  CG    . ASP C 3 237 ? 218.812 198.627 259.301 1.00 126.94 ?  237 ASP C CG    1 
ATOM   6301  O  OD1   . ASP C 3 237 ? 218.485 197.989 258.280 1.00 123.86 ?  237 ASP C OD1   1 
ATOM   6302  O  OD2   . ASP C 3 237 ? 219.405 198.100 260.264 1.00 127.86 -1 237 ASP C OD2   1 
ATOM   6303  N  N     . ALA C 3 238 ? 215.877 199.489 257.553 1.00 110.64 ?  238 ALA C N     1 
ATOM   6304  C  CA    . ALA C 3 238 ? 214.501 199.252 257.330 1.00 108.98 ?  238 ALA C CA    1 
ATOM   6305  C  C     . ALA C 3 238 ? 213.687 199.378 258.591 1.00 110.20 ?  238 ALA C C     1 
ATOM   6306  O  O     . ALA C 3 238 ? 212.753 200.178 258.710 1.00 114.09 ?  238 ALA C O     1 
ATOM   6307  C  CB    . ALA C 3 238 ? 214.214 198.059 256.616 1.00 113.86 ?  238 ALA C CB    1 
ATOM   6308  N  N     . HIS C 3 239 ? 213.986 198.603 259.582 1.00 127.47 ?  239 HIS C N     1 
ATOM   6309  C  CA    . HIS C 3 239 ? 213.311 198.518 260.820 1.00 127.16 ?  239 HIS C CA    1 
ATOM   6310  C  C     . HIS C 3 239 ? 213.274 199.836 261.545 1.00 122.06 ?  239 HIS C C     1 
ATOM   6311  O  O     . HIS C 3 239 ? 212.240 200.273 262.062 1.00 117.90 ?  239 HIS C O     1 
ATOM   6312  C  CB    . HIS C 3 239 ? 213.805 197.440 261.684 1.00 124.37 ?  239 HIS C CB    1 
ATOM   6313  C  CG    . HIS C 3 239 ? 215.242 197.361 261.898 1.00 128.68 ?  239 HIS C CG    1 
ATOM   6314  N  ND1   . HIS C 3 239 ? 215.928 198.335 262.590 1.00 124.19 ?  239 HIS C ND1   1 
ATOM   6315  C  CD2   . HIS C 3 239 ? 216.187 196.535 261.517 1.00 128.11 ?  239 HIS C CD2   1 
ATOM   6316  C  CE1   . HIS C 3 239 ? 217.164 198.011 262.552 1.00 119.74 ?  239 HIS C CE1   1 
ATOM   6317  N  NE2   . HIS C 3 239 ? 217.328 196.961 261.928 1.00 123.75 ?  239 HIS C NE2   1 
ATOM   6318  N  N     . ALA C 3 240 ? 214.367 200.516 261.637 1.00 115.22 ?  240 ALA C N     1 
ATOM   6319  C  CA    . ALA C 3 240 ? 214.555 201.747 262.300 1.00 116.71 ?  240 ALA C CA    1 
ATOM   6320  C  C     . ALA C 3 240 ? 213.652 202.823 261.760 1.00 119.44 ?  240 ALA C C     1 
ATOM   6321  O  O     . ALA C 3 240 ? 213.016 203.591 262.491 1.00 123.51 ?  240 ALA C O     1 
ATOM   6322  C  CB    . ALA C 3 240 ? 215.908 202.167 262.397 1.00 114.87 ?  240 ALA C CB    1 
ATOM   6323  N  N     . ILE C 3 241 ? 213.567 202.952 260.477 1.00 116.08 ?  241 ILE C N     1 
ATOM   6324  C  CA    . ILE C 3 241 ? 212.967 204.015 259.763 1.00 117.23 ?  241 ILE C CA    1 
ATOM   6325  C  C     . ILE C 3 241 ? 211.534 204.220 260.175 1.00 114.62 ?  241 ILE C C     1 
ATOM   6326  O  O     . ILE C 3 241 ? 211.083 205.320 260.514 1.00 120.58 ?  241 ILE C O     1 
ATOM   6327  C  CB    . ILE C 3 241 ? 213.174 204.018 258.272 1.00 112.02 ?  241 ILE C CB    1 
ATOM   6328  C  CG1   . ILE C 3 241 ? 214.545 204.271 257.817 1.00 112.25 ?  241 ILE C CG1   1 
ATOM   6329  C  CG2   . ILE C 3 241 ? 212.240 204.828 257.590 1.00 108.65 ?  241 ILE C CG2   1 
ATOM   6330  C  CD1   . ILE C 3 241 ? 214.966 203.857 256.588 1.00 115.74 ?  241 ILE C CD1   1 
ATOM   6331  N  N     . PHE C 3 242 ? 210.733 203.160 260.147 1.00 115.15 ?  242 PHE C N     1 
ATOM   6332  C  CA    . PHE C 3 242 ? 209.300 203.266 260.420 1.00 117.08 ?  242 PHE C CA    1 
ATOM   6333  C  C     . PHE C 3 242 ? 208.972 203.399 261.911 1.00 118.91 ?  242 PHE C C     1 
ATOM   6334  O  O     . PHE C 3 242 ? 207.922 203.928 262.267 1.00 119.63 ?  242 PHE C O     1 
ATOM   6335  C  CB    . PHE C 3 242 ? 208.609 202.064 259.769 1.00 117.83 ?  242 PHE C CB    1 
ATOM   6336  C  CG    . PHE C 3 242 ? 208.811 201.956 258.264 1.00 117.34 ?  242 PHE C CG    1 
ATOM   6337  C  CD1   . PHE C 3 242 ? 208.727 203.097 257.438 1.00 118.24 ?  242 PHE C CD1   1 
ATOM   6338  C  CD2   . PHE C 3 242 ? 209.073 200.708 257.678 1.00 116.02 ?  242 PHE C CD2   1 
ATOM   6339  C  CE1   . PHE C 3 242 ? 208.863 202.990 256.046 1.00 120.08 ?  242 PHE C CE1   1 
ATOM   6340  C  CE2   . PHE C 3 242 ? 209.208 200.603 256.284 1.00 119.50 ?  242 PHE C CE2   1 
ATOM   6341  C  CZ    . PHE C 3 242 ? 209.092 201.738 255.469 1.00 120.44 ?  242 PHE C CZ    1 
ATOM   6342  N  N     . HIS C 3 243 ? 209.873 202.971 262.796 1.00 139.56 ?  243 HIS C N     1 
ATOM   6343  C  CA    . HIS C 3 243 ? 209.791 203.179 264.191 1.00 141.95 ?  243 HIS C CA    1 
ATOM   6344  C  C     . HIS C 3 243 ? 210.107 204.597 264.589 1.00 139.23 ?  243 HIS C C     1 
ATOM   6345  O  O     . HIS C 3 243 ? 209.474 205.191 265.468 1.00 138.84 ?  243 HIS C O     1 
ATOM   6346  C  CB    . HIS C 3 243 ? 210.495 202.150 264.965 1.00 141.11 ?  243 HIS C CB    1 
ATOM   6347  C  CG    . HIS C 3 243 ? 210.354 200.748 264.607 1.00 145.37 ?  243 HIS C CG    1 
ATOM   6348  N  ND1   . HIS C 3 243 ? 211.403 199.866 264.465 1.00 144.41 ?  243 HIS C ND1   1 
ATOM   6349  C  CD2   . HIS C 3 243 ? 209.304 200.026 264.299 1.00 145.86 ?  243 HIS C CD2   1 
ATOM   6350  C  CE1   . HIS C 3 243 ? 210.897 198.750 264.102 1.00 144.35 ?  243 HIS C CE1   1 
ATOM   6351  N  NE2   . HIS C 3 243 ? 209.670 198.831 263.999 1.00 145.67 ?  243 HIS C NE2   1 
ATOM   6352  N  N     . ALA C 3 244 ? 211.114 205.204 263.964 1.00 131.64 ?  244 ALA C N     1 
ATOM   6353  C  CA    . ALA C 3 244 ? 211.615 206.527 264.318 1.00 130.67 ?  244 ALA C CA    1 
ATOM   6354  C  C     . ALA C 3 244 ? 211.945 207.344 263.052 1.00 131.20 ?  244 ALA C C     1 
ATOM   6355  O  O     . ALA C 3 244 ? 213.085 207.316 262.582 1.00 130.78 ?  244 ALA C O     1 
ATOM   6356  C  CB    . ALA C 3 244 ? 212.819 206.333 265.250 1.00 129.89 ?  244 ALA C CB    1 
ATOM   6357  N  N     . PRO C 3 245 ? 210.988 208.082 262.472 1.00 118.80 ?  245 PRO C N     1 
ATOM   6358  C  CA    . PRO C 3 245 ? 211.202 208.823 261.234 1.00 115.57 ?  245 PRO C CA    1 
ATOM   6359  C  C     . PRO C 3 245 ? 212.041 210.084 261.482 1.00 115.42 ?  245 PRO C C     1 
ATOM   6360  O  O     . PRO C 3 245 ? 211.754 210.828 262.420 1.00 115.26 ?  245 PRO C O     1 
ATOM   6361  C  CB    . PRO C 3 245 ? 209.794 209.146 260.740 1.00 115.05 ?  245 PRO C CB    1 
ATOM   6362  C  CG    . PRO C 3 245 ? 208.959 209.233 262.015 1.00 114.04 ?  245 PRO C CG    1 
ATOM   6363  C  CD    . PRO C 3 245 ? 209.625 208.233 262.947 1.00 114.75 ?  245 PRO C CD    1 
ATOM   6364  N  N     . ARG C 3 246 ? 213.077 210.346 260.665 1.00 123.67 ?  246 ARG C N     1 
ATOM   6365  C  CA    . ARG C 3 246 ? 213.924 211.550 260.802 1.00 127.18 ?  246 ARG C CA    1 
ATOM   6366  C  C     . ARG C 3 246 ? 213.437 212.734 259.978 1.00 124.19 ?  246 ARG C C     1 
ATOM   6367  O  O     . ARG C 3 246 ? 213.629 213.873 260.394 1.00 130.44 ?  246 ARG C O     1 
ATOM   6368  C  CB    . ARG C 3 246 ? 215.386 211.238 260.450 1.00 126.74 ?  246 ARG C CB    1 
ATOM   6369  C  CG    . ARG C 3 246 ? 216.068 210.317 261.459 1.00 122.45 ?  246 ARG C CG    1 
ATOM   6370  C  CD    . ARG C 3 246 ? 216.297 211.000 262.805 1.00 123.24 ?  246 ARG C CD    1 
ATOM   6371  N  NE    . ARG C 3 246 ? 216.880 210.052 263.765 1.00 128.40 ?  246 ARG C NE    1 
ATOM   6372  C  CZ    . ARG C 3 246 ? 216.414 209.719 264.948 1.00 129.23 ?  246 ARG C CZ    1 
ATOM   6373  N  NH1   . ARG C 3 246 ? 216.975 208.757 265.601 1.00 128.44 1  246 ARG C NH1   1 
ATOM   6374  N  NH2   . ARG C 3 246 ? 215.405 210.302 265.519 1.00 127.24 ?  246 ARG C NH2   1 
ATOM   6375  N  N     . HIS C 3 247 ? 212.828 212.493 258.830 1.00 101.61 ?  247 HIS C N     1 
ATOM   6376  C  CA    . HIS C 3 247 ? 212.377 213.527 257.907 1.00 99.94  ?  247 HIS C CA    1 
ATOM   6377  C  C     . HIS C 3 247 ? 210.865 213.782 258.064 1.00 106.05 ?  247 HIS C C     1 
ATOM   6378  O  O     . HIS C 3 247 ? 210.112 212.821 258.210 1.00 115.68 ?  247 HIS C O     1 
ATOM   6379  C  CB    . HIS C 3 247 ? 212.745 213.083 256.491 1.00 102.83 ?  247 HIS C CB    1 
ATOM   6380  C  CG    . HIS C 3 247 ? 212.675 214.195 255.493 1.00 103.71 ?  247 HIS C CG    1 
ATOM   6381  N  ND1   . HIS C 3 247 ? 211.505 214.717 254.959 1.00 104.15 ?  247 HIS C ND1   1 
ATOM   6382  C  CD2   . HIS C 3 247 ? 213.734 214.888 255.012 1.00 109.27 ?  247 HIS C CD2   1 
ATOM   6383  C  CE1   . HIS C 3 247 ? 211.893 215.709 254.144 1.00 111.09 ?  247 HIS C CE1   1 
ATOM   6384  N  NE2   . HIS C 3 247 ? 213.228 215.843 254.168 1.00 112.02 ?  247 HIS C NE2   1 
ATOM   6385  N  N     . PRO C 3 248 ? 210.362 215.024 258.058 1.00 107.20 ?  248 PRO C N     1 
ATOM   6386  C  CA    . PRO C 3 248 ? 208.942 215.294 258.209 1.00 107.40 ?  248 PRO C CA    1 
ATOM   6387  C  C     . PRO C 3 248 ? 208.061 214.609 257.174 1.00 106.85 ?  248 PRO C C     1 
ATOM   6388  O  O     . PRO C 3 248 ? 206.885 214.359 257.430 1.00 112.32 ?  248 PRO C O     1 
ATOM   6389  C  CB    . PRO C 3 248 ? 208.812 216.806 258.128 1.00 114.71 ?  248 PRO C CB    1 
ATOM   6390  C  CG    . PRO C 3 248 ? 210.145 217.254 258.707 1.00 115.97 ?  248 PRO C CG    1 
ATOM   6391  C  CD    . PRO C 3 248 ? 211.123 216.244 258.133 1.00 111.84 ?  248 PRO C CD    1 
ATOM   6392  N  N     . TYR C 3 249 ? 208.611 214.284 256.000 1.00 103.35 ?  249 TYR C N     1 
ATOM   6393  C  CA    . TYR C 3 249 ? 207.877 213.572 254.958 1.00 106.27 ?  249 TYR C CA    1 
ATOM   6394  C  C     . TYR C 3 249 ? 207.540 212.134 255.350 1.00 104.23 ?  249 TYR C C     1 
ATOM   6395  O  O     . TYR C 3 249 ? 206.384 211.737 255.235 1.00 107.44 ?  249 TYR C O     1 
ATOM   6396  C  CB    . TYR C 3 249 ? 208.648 213.567 253.635 1.00 103.59 ?  249 TYR C CB    1 
ATOM   6397  C  CG    . TYR C 3 249 ? 207.859 212.878 252.553 1.00 93.65  ?  249 TYR C CG    1 
ATOM   6398  C  CD1   . TYR C 3 249 ? 206.600 213.381 252.181 1.00 98.24  ?  249 TYR C CD1   1 
ATOM   6399  C  CD2   . TYR C 3 249 ? 208.319 211.668 252.019 1.00 99.89  ?  249 TYR C CD2   1 
ATOM   6400  C  CE1   . TYR C 3 249 ? 205.781 212.653 251.306 1.00 108.76 ?  249 TYR C CE1   1 
ATOM   6401  C  CE2   . TYR C 3 249 ? 207.509 210.941 251.134 1.00 110.79 ?  249 TYR C CE2   1 
ATOM   6402  C  CZ    . TYR C 3 249 ? 206.235 211.427 250.794 1.00 114.21 ?  249 TYR C CZ    1 
ATOM   6403  O  OH    . TYR C 3 249 ? 205.436 210.685 249.994 1.00 111.94 ?  249 TYR C OH    1 
ATOM   6404  N  N     . THR C 3 250 ? 208.498 211.348 255.854 1.00 95.02  ?  250 THR C N     1 
ATOM   6405  C  CA    . THR C 3 250 ? 208.192 209.987 256.309 1.00 87.92  ?  250 THR C CA    1 
ATOM   6406  C  C     . THR C 3 250 ? 207.222 210.006 257.477 1.00 95.48  ?  250 THR C C     1 
ATOM   6407  O  O     . THR C 3 250 ? 206.299 209.199 257.513 1.00 103.02 ?  250 THR C O     1 
ATOM   6408  C  CB    . THR C 3 250 ? 209.425 209.185 256.697 1.00 84.62  ?  250 THR C CB    1 
ATOM   6409  O  OG1   . THR C 3 250 ? 210.190 209.867 257.638 1.00 101.71 ?  250 THR C OG1   1 
ATOM   6410  C  CG2   . THR C 3 250 ? 210.298 208.930 255.495 1.00 88.16  ?  250 THR C CG2   1 
ATOM   6411  N  N     . GLN C 3 251 ? 207.317 210.975 258.385 1.00 107.52 ?  251 GLN C N     1 
ATOM   6412  C  CA    . GLN C 3 251 ? 206.362 211.076 259.484 1.00 107.67 ?  251 GLN C CA    1 
ATOM   6413  C  C     . GLN C 3 251 ? 204.949 211.293 258.930 1.00 108.55 ?  251 GLN C C     1 
ATOM   6414  O  O     . GLN C 3 251 ? 204.003 210.622 259.336 1.00 111.77 ?  251 GLN C O     1 
ATOM   6415  C  CB    . GLN C 3 251 ? 206.804 212.201 260.431 1.00 101.71 ?  251 GLN C CB    1 
ATOM   6416  C  CG    . GLN C 3 251 ? 205.908 212.310 261.667 1.00 97.74  ?  251 GLN C CG    1 
ATOM   6417  C  CD    . GLN C 3 251 ? 206.228 213.531 262.523 1.00 103.41 ?  251 GLN C CD    1 
ATOM   6418  O  OE1   . GLN C 3 251 ? 206.271 214.655 262.058 1.00 111.49 ?  251 GLN C OE1   1 
ATOM   6419  N  NE2   . GLN C 3 251 ? 206.410 213.377 263.815 1.00 107.42 ?  251 GLN C NE2   1 
ATOM   6420  N  N     . ALA C 3 252 ? 204.803 212.185 257.954 1.00 106.93 ?  252 ALA C N     1 
ATOM   6421  C  CA    . ALA C 3 252 ? 203.528 212.482 257.311 1.00 105.84 ?  252 ALA C CA    1 
ATOM   6422  C  C     . ALA C 3 252 ? 203.052 211.406 256.326 1.00 104.54 ?  252 ALA C C     1 
ATOM   6423  O  O     . ALA C 3 252 ? 201.879 211.381 255.973 1.00 104.90 ?  252 ALA C O     1 
ATOM   6424  C  CB    . ALA C 3 252 ? 203.668 213.832 256.613 1.00 100.45 ?  252 ALA C CB    1 
ATOM   6425  N  N     . LEU C 3 253 ? 203.932 210.499 255.912 1.00 105.81 ?  253 LEU C N     1 
ATOM   6426  C  CA    . LEU C 3 253 ? 203.612 209.317 255.117 1.00 101.47 ?  253 LEU C CA    1 
ATOM   6427  C  C     . LEU C 3 253 ? 203.042 208.185 255.977 1.00 103.46 ?  253 LEU C C     1 
ATOM   6428  O  O     . LEU C 3 253 ? 202.033 207.588 255.615 1.00 114.32 ?  253 LEU C O     1 
ATOM   6429  C  CB    . LEU C 3 253 ? 204.886 208.887 254.377 1.00 107.20 ?  253 LEU C CB    1 
ATOM   6430  C  CG    . LEU C 3 253 ? 204.744 207.638 253.509 1.00 104.88 ?  253 LEU C CG    1 
ATOM   6431  C  CD1   . LEU C 3 253 ? 203.687 207.822 252.435 1.00 105.94 ?  253 LEU C CD1   1 
ATOM   6432  C  CD2   . LEU C 3 253 ? 206.076 207.332 252.829 1.00 111.51 ?  253 LEU C CD2   1 
ATOM   6433  N  N     . LEU C 3 254 ? 203.649 207.912 257.137 1.00 104.20 ?  254 LEU C N     1 
ATOM   6434  C  CA    . LEU C 3 254 ? 203.213 206.840 258.038 1.00 110.24 ?  254 LEU C CA    1 
ATOM   6435  C  C     . LEU C 3 254 ? 201.917 207.158 258.796 1.00 111.50 ?  254 LEU C C     1 
ATOM   6436  O  O     . LEU C 3 254 ? 201.117 206.273 259.057 1.00 109.51 ?  254 LEU C O     1 
ATOM   6437  C  CB    . LEU C 3 254 ? 204.338 206.511 259.022 1.00 103.63 ?  254 LEU C CB    1 
ATOM   6438  C  CG    . LEU C 3 254 ? 205.307 205.483 258.449 1.00 104.22 ?  254 LEU C CG    1 
ATOM   6439  C  CD1   . LEU C 3 254 ? 206.275 206.044 257.416 1.00 104.34 ?  254 LEU C CD1   1 
ATOM   6440  C  CD2   . LEU C 3 254 ? 206.132 204.886 259.567 1.00 108.29 ?  254 LEU C CD2   1 
ATOM   6441  N  N     . ARG C 3 255 ? 201.701 208.423 259.147 1.00 119.28 ?  255 ARG C N     1 
ATOM   6442  C  CA    . ARG C 3 255 ? 200.514 208.878 259.884 1.00 119.33 ?  255 ARG C CA    1 
ATOM   6443  C  C     . ARG C 3 255 ? 199.215 208.818 259.074 1.00 116.37 ?  255 ARG C C     1 
ATOM   6444  O  O     . ARG C 3 255 ? 198.143 208.988 259.647 1.00 114.54 ?  255 ARG C O     1 
ATOM   6445  C  CB    . ARG C 3 255 ? 200.759 210.294 260.425 1.00 116.99 ?  255 ARG C CB    1 
ATOM   6446  C  CG    . ARG C 3 255 ? 201.737 210.290 261.612 1.00 116.86 ?  255 ARG C CG    1 
ATOM   6447  C  CD    . ARG C 3 255 ? 202.012 211.710 262.120 1.00 118.64 ?  255 ARG C CD    1 
ATOM   6448  N  NE    . ARG C 3 255 ? 200.836 212.286 262.798 1.00 120.63 ?  255 ARG C NE    1 
ATOM   6449  C  CZ    . ARG C 3 255 ? 200.619 213.548 263.106 1.00 120.54 ?  255 ARG C CZ    1 
ATOM   6450  N  NH1   . ARG C 3 255 ? 199.549 213.896 263.748 1.00 116.51 1  255 ARG C NH1   1 
ATOM   6451  N  NH2   . ARG C 3 255 ? 201.452 214.489 262.797 1.00 122.25 ?  255 ARG C NH2   1 
ATOM   6452  N  N     . ALA C 3 256 ? 199.278 208.574 257.769 1.00 103.65 ?  256 ALA C N     1 
ATOM   6453  C  CA    . ALA C 3 256 ? 198.103 208.517 256.899 1.00 102.86 ?  256 ALA C CA    1 
ATOM   6454  C  C     . ALA C 3 256 ? 197.477 207.111 256.761 1.00 112.09 ?  256 ALA C C     1 
ATOM   6455  O  O     . ALA C 3 256 ? 196.380 206.983 256.221 1.00 115.62 ?  256 ALA C O     1 
ATOM   6456  C  CB    . ALA C 3 256 ? 198.521 209.076 255.537 1.00 105.74 ?  256 ALA C CB    1 
ATOM   6457  N  N     . LEU C 3 257 ? 198.165 206.047 257.201 1.00 123.59 ?  257 LEU C N     1 
ATOM   6458  C  CA    . LEU C 3 257 ? 197.755 204.653 256.993 1.00 122.95 ?  257 LEU C CA    1 
ATOM   6459  C  C     . LEU C 3 257 ? 196.404 204.286 257.658 1.00 120.62 ?  257 LEU C C     1 
ATOM   6460  O  O     . LEU C 3 257 ? 196.085 204.813 258.730 1.00 122.28 ?  257 LEU C O     1 
ATOM   6461  C  CB    . LEU C 3 257 ? 198.839 203.718 257.535 1.00 118.07 ?  257 LEU C CB    1 
ATOM   6462  C  CG    . LEU C 3 257 ? 200.060 203.588 256.638 1.00 111.93 ?  257 LEU C CG    1 
ATOM   6463  C  CD1   . LEU C 3 257 ? 201.182 202.902 257.402 1.00 117.30 ?  257 LEU C CD1   1 
ATOM   6464  C  CD2   . LEU C 3 257 ? 199.758 202.730 255.413 1.00 116.80 ?  257 LEU C CD2   1 
ATOM   6465  N  N     . PRO C 3 258 ? 195.636 203.334 257.087 1.00 125.72 ?  258 PRO C N     1 
ATOM   6466  C  CA    . PRO C 3 258 ? 194.354 202.884 257.635 1.00 129.07 ?  258 PRO C CA    1 
ATOM   6467  C  C     . PRO C 3 258 ? 194.394 202.403 259.093 1.00 133.97 ?  258 PRO C C     1 
ATOM   6468  O  O     . PRO C 3 258 ? 193.409 202.565 259.811 1.00 133.28 ?  258 PRO C O     1 
ATOM   6469  C  CB    . PRO C 3 258 ? 193.897 201.750 256.717 1.00 128.00 ?  258 PRO C CB    1 
ATOM   6470  C  CG    . PRO C 3 258 ? 194.548 202.083 255.385 1.00 132.89 ?  258 PRO C CG    1 
ATOM   6471  C  CD    . PRO C 3 258 ? 195.878 202.686 255.808 1.00 129.81 ?  258 PRO C CD    1 
ATOM   6472  N  N     . GLU C 3 259 ? 195.518 201.861 259.573 1.00 156.20 ?  259 GLU C N     1 
ATOM   6473  C  CA    . GLU C 3 259 ? 195.711 201.458 260.974 1.00 154.86 ?  259 GLU C CA    1 
ATOM   6474  C  C     . GLU C 3 259 ? 195.475 202.581 262.006 1.00 153.38 ?  259 GLU C C     1 
ATOM   6475  O  O     . GLU C 3 259 ? 195.299 202.291 263.189 1.00 155.15 ?  259 GLU C O     1 
ATOM   6476  C  CB    . GLU C 3 259 ? 197.128 200.881 261.163 1.00 152.86 ?  259 GLU C CB    1 
ATOM   6477  C  CG    . GLU C 3 259 ? 197.337 199.473 260.583 1.00 154.47 ?  259 GLU C CG    1 
ATOM   6478  C  CD    . GLU C 3 259 ? 197.929 199.448 259.164 1.00 154.66 ?  259 GLU C CD    1 
ATOM   6479  O  OE1   . GLU C 3 259 ? 197.444 200.204 258.294 1.00 153.45 ?  259 GLU C OE1   1 
ATOM   6480  O  OE2   . GLU C 3 259 ? 198.859 198.640 258.925 1.00 153.27 -1 259 GLU C OE2   1 
ATOM   6481  N  N     . PHE C 3 260 ? 195.453 203.849 261.590 1.00 156.42 ?  260 PHE C N     1 
ATOM   6482  C  CA    . PHE C 3 260 ? 195.343 205.016 262.463 1.00 158.38 ?  260 PHE C CA    1 
ATOM   6483  C  C     . PHE C 3 260 ? 193.998 205.760 262.364 1.00 158.34 ?  260 PHE C C     1 
ATOM   6484  O  O     . PHE C 3 260 ? 193.909 206.926 262.752 1.00 158.85 ?  260 PHE C O     1 
ATOM   6485  C  CB    . PHE C 3 260 ? 196.569 205.913 262.251 1.00 159.33 ?  260 PHE C CB    1 
ATOM   6486  C  CG    . PHE C 3 260 ? 197.892 205.192 262.425 1.00 159.62 ?  260 PHE C CG    1 
ATOM   6487  C  CD1   . PHE C 3 260 ? 198.268 204.698 263.681 1.00 160.09 ?  260 PHE C CD1   1 
ATOM   6488  C  CD2   . PHE C 3 260 ? 198.746 204.996 261.328 1.00 156.12 ?  260 PHE C CD2   1 
ATOM   6489  C  CE1   . PHE C 3 260 ? 199.483 204.014 263.842 1.00 158.02 ?  260 PHE C CE1   1 
ATOM   6490  C  CE2   . PHE C 3 260 ? 199.957 204.303 261.484 1.00 156.84 ?  260 PHE C CE2   1 
ATOM   6491  C  CZ    . PHE C 3 260 ? 200.328 203.811 262.741 1.00 158.31 ?  260 PHE C CZ    1 
ATOM   6492  N  N     . ALA C 3 261 ? 192.938 205.104 261.884 1.00 147.60 ?  261 ALA C N     1 
ATOM   6493  C  CA    . ALA C 3 261 ? 191.576 205.643 261.907 1.00 147.41 ?  261 ALA C CA    1 
ATOM   6494  C  C     . ALA C 3 261 ? 190.522 204.541 262.100 1.00 148.76 ?  261 ALA C C     1 
ATOM   6495  O  O     . ALA C 3 261 ? 190.764 203.387 261.750 1.00 145.85 ?  261 ALA C O     1 
ATOM   6496  C  CB    . ALA C 3 261 ? 191.330 206.419 260.612 1.00 146.04 ?  261 ALA C CB    1 
ATOM   6497  N  N     . GLN C 3 262 ? 189.354 204.881 262.638 1.00 166.46 ?  262 GLN C N     1 
ATOM   6498  C  CA    . GLN C 3 262 ? 188.219 203.957 262.716 1.00 165.30 ?  262 GLN C CA    1 
ATOM   6499  C  C     . GLN C 3 262 ? 187.516 203.812 261.357 1.00 161.16 ?  262 GLN C C     1 
ATOM   6500  O  O     . GLN C 3 262 ? 187.583 204.701 260.506 1.00 162.45 ?  262 GLN C O     1 
ATOM   6501  C  CB    . GLN C 3 262 ? 187.215 204.402 263.790 1.00 163.41 ?  262 GLN C CB    1 
ATOM   6502  C  CG    . GLN C 3 262 ? 187.819 204.523 265.195 1.00 163.86 ?  262 GLN C CG    1 
ATOM   6503  C  CD    . GLN C 3 262 ? 188.383 203.218 265.747 1.00 163.09 ?  262 GLN C CD    1 
ATOM   6504  O  OE1   . GLN C 3 262 ? 187.935 202.124 265.435 1.00 161.70 ?  262 GLN C OE1   1 
ATOM   6505  N  NE2   . GLN C 3 262 ? 189.371 203.275 266.605 1.00 161.97 ?  262 GLN C NE2   1 
ATOM   6506  N  N     . ASP C 3 263 ? 186.807 202.706 261.155 1.00 156.30 ?  263 ASP C N     1 
ATOM   6507  C  CA    . ASP C 3 263 ? 186.068 202.420 259.926 1.00 159.50 ?  263 ASP C CA    1 
ATOM   6508  C  C     . ASP C 3 263 ? 185.156 203.593 259.508 1.00 160.54 ?  263 ASP C C     1 
ATOM   6509  O  O     . ASP C 3 263 ? 184.373 204.102 260.315 1.00 160.48 ?  263 ASP C O     1 
ATOM   6510  C  CB    . ASP C 3 263 ? 185.212 201.142 260.053 1.00 161.51 ?  263 ASP C CB    1 
ATOM   6511  C  CG    . ASP C 3 263 ? 185.838 199.920 260.745 1.00 161.01 ?  263 ASP C CG    1 
ATOM   6512  O  OD1   . ASP C 3 263 ? 187.015 199.962 261.163 1.00 159.57 ?  263 ASP C OD1   1 
ATOM   6513  O  OD2   . ASP C 3 263 ? 185.113 198.911 260.903 1.00 158.07 -1 263 ASP C OD2   1 
ATOM   6514  N  N     . LYS C 3 264 ? 185.238 204.005 258.237 1.00 156.56 ?  264 LYS C N     1 
ATOM   6515  C  CA    . LYS C 3 264 ? 184.465 205.108 257.628 1.00 155.09 ?  264 LYS C CA    1 
ATOM   6516  C  C     . LYS C 3 264 ? 184.743 206.521 258.178 1.00 157.52 ?  264 LYS C C     1 
ATOM   6517  O  O     . LYS C 3 264 ? 184.055 207.465 257.785 1.00 155.70 ?  264 LYS C O     1 
ATOM   6518  C  CB    . LYS C 3 264 ? 182.961 204.764 257.562 1.00 154.08 ?  264 LYS C CB    1 
ATOM   6519  C  CG    . LYS C 3 264 ? 182.703 203.426 256.858 1.00 152.39 ?  264 LYS C CG    1 
ATOM   6520  C  CD    . LYS C 3 264 ? 181.206 203.093 256.815 1.00 156.12 ?  264 LYS C CD    1 
ATOM   6521  C  CE    . LYS C 3 264 ? 180.957 201.768 256.082 1.00 157.25 ?  264 LYS C CE    1 
ATOM   6522  N  NZ    . LYS C 3 264 ? 181.472 200.598 256.842 1.00 156.56 1  264 LYS C NZ    1 
ATOM   6523  N  N     . GLU C 3 265 ? 185.767 206.727 259.009 1.00 163.45 ?  265 GLU C N     1 
ATOM   6524  C  CA    . GLU C 3 265 ? 186.324 208.069 259.243 1.00 158.90 ?  265 GLU C CA    1 
ATOM   6525  C  C     . GLU C 3 265 ? 187.072 208.585 258.004 1.00 156.00 ?  265 GLU C C     1 
ATOM   6526  O  O     . GLU C 3 265 ? 187.663 207.806 257.256 1.00 155.87 ?  265 GLU C O     1 
ATOM   6527  C  CB    . GLU C 3 265 ? 187.284 208.084 260.438 1.00 155.18 ?  265 GLU C CB    1 
ATOM   6528  C  CG    . GLU C 3 265 ? 186.571 207.881 261.775 1.00 157.72 ?  265 GLU C CG    1 
ATOM   6529  C  CD    . GLU C 3 265 ? 187.494 208.196 262.963 1.00 158.52 ?  265 GLU C CD    1 
ATOM   6530  O  OE1   . GLU C 3 265 ? 188.606 207.628 263.050 1.00 159.38 ?  265 GLU C OE1   1 
ATOM   6531  O  OE2   . GLU C 3 265 ? 187.104 209.022 263.816 1.00 158.38 -1 265 GLU C OE2   1 
ATOM   6532  N  N     . ARG C 3 266 ? 187.104 209.904 257.784 1.00 133.99 ?  266 ARG C N     1 
ATOM   6533  C  CA    . ARG C 3 266 ? 187.957 210.506 256.747 1.00 136.29 ?  266 ARG C CA    1 
ATOM   6534  C  C     . ARG C 3 266 ? 189.421 210.469 257.172 1.00 131.50 ?  266 ARG C C     1 
ATOM   6535  O  O     . ARG C 3 266 ? 189.773 210.976 258.232 1.00 130.11 ?  266 ARG C O     1 
ATOM   6536  C  CB    . ARG C 3 266 ? 187.451 211.894 256.341 1.00 137.57 ?  266 ARG C CB    1 
ATOM   6537  C  CG    . ARG C 3 266 ? 187.245 212.896 257.483 1.00 136.33 ?  266 ARG C CG    1 
ATOM   6538  C  CD    . ARG C 3 266 ? 186.647 214.217 256.987 1.00 136.57 ?  266 ARG C CD    1 
ATOM   6539  N  NE    . ARG C 3 266 ? 185.296 214.033 256.428 1.00 138.54 ?  266 ARG C NE    1 
ATOM   6540  C  CZ    . ARG C 3 266 ? 184.950 214.023 255.154 1.00 135.99 ?  266 ARG C CZ    1 
ATOM   6541  N  NH1   . ARG C 3 266 ? 183.747 213.727 254.786 1.00 130.94 1  266 ARG C NH1   1 
ATOM   6542  N  NH2   . ARG C 3 266 ? 185.777 214.291 254.195 1.00 135.74 ?  266 ARG C NH2   1 
ATOM   6543  N  N     . LEU C 3 267 ? 190.259 209.843 256.361 1.00 108.97 ?  267 LEU C N     1 
ATOM   6544  C  CA    . LEU C 3 267 ? 191.665 209.591 256.647 1.00 106.43 ?  267 LEU C CA    1 
ATOM   6545  C  C     . LEU C 3 267 ? 192.478 210.892 256.663 1.00 110.01 ?  267 LEU C C     1 
ATOM   6546  O  O     . LEU C 3 267 ? 192.176 211.833 255.928 1.00 113.56 ?  267 LEU C O     1 
ATOM   6547  C  CB    . LEU C 3 267 ? 192.240 208.632 255.593 1.00 105.47 ?  267 LEU C CB    1 
ATOM   6548  C  CG    . LEU C 3 267 ? 191.705 207.197 255.652 1.00 110.20 ?  267 LEU C CG    1 
ATOM   6549  C  CD1   . LEU C 3 267 ? 192.060 206.437 254.383 1.00 109.08 ?  267 LEU C CD1   1 
ATOM   6550  C  CD2   . LEU C 3 267 ? 192.292 206.433 256.828 1.00 109.83 ?  267 LEU C CD2   1 
ATOM   6551  N  N     . ALA C 3 268 ? 193.545 210.925 257.461 1.00 107.61 ?  268 ALA C N     1 
ATOM   6552  C  CA    . ALA C 3 268 ? 194.532 212.002 257.455 1.00 106.47 ?  268 ALA C CA    1 
ATOM   6553  C  C     . ALA C 3 268 ? 195.448 211.944 256.221 1.00 104.16 ?  268 ALA C C     1 
ATOM   6554  O  O     . ALA C 3 268 ? 195.674 210.883 255.644 1.00 109.95 ?  268 ALA C O     1 
ATOM   6555  C  CB    . ALA C 3 268 ? 195.342 211.923 258.750 1.00 107.52 ?  268 ALA C CB    1 
ATOM   6556  N  N     . SER C 3 269 ? 196.016 213.083 255.840 1.00 106.42 ?  269 SER C N     1 
ATOM   6557  C  CA    . SER C 3 269 ? 196.936 213.231 254.706 1.00 115.41 ?  269 SER C CA    1 
ATOM   6558  C  C     . SER C 3 269 ? 197.781 214.502 254.860 1.00 118.61 ?  269 SER C C     1 
ATOM   6559  O  O     . SER C 3 269 ? 197.481 215.356 255.698 1.00 120.06 ?  269 SER C O     1 
ATOM   6560  C  CB    . SER C 3 269 ? 196.148 213.286 253.391 1.00 115.36 ?  269 SER C CB    1 
ATOM   6561  O  OG    . SER C 3 269 ? 195.291 214.413 253.349 1.00 117.39 ?  269 SER C OG    1 
ATOM   6562  N  N     . LEU C 3 270 ? 198.841 214.647 254.060 1.00 108.31 ?  270 LEU C N     1 
ATOM   6563  C  CA    . LEU C 3 270 ? 199.607 215.893 253.974 1.00 103.63 ?  270 LEU C CA    1 
ATOM   6564  C  C     . LEU C 3 270 ? 199.049 216.748 252.828 1.00 108.28 ?  270 LEU C C     1 
ATOM   6565  O  O     . LEU C 3 270 ? 199.145 216.312 251.679 1.00 114.22 ?  270 LEU C O     1 
ATOM   6566  C  CB    . LEU C 3 270 ? 201.087 215.541 253.777 1.00 105.44 ?  270 LEU C CB    1 
ATOM   6567  C  CG    . LEU C 3 270 ? 202.025 216.741 253.932 1.00 103.26 ?  270 LEU C CG    1 
ATOM   6568  C  CD1   . LEU C 3 270 ? 202.099 217.241 255.372 1.00 107.28 ?  270 LEU C CD1   1 
ATOM   6569  C  CD2   . LEU C 3 270 ? 203.435 216.358 253.497 1.00 103.87 ?  270 LEU C CD2   1 
ATOM   6570  N  N     . PRO C 3 271 ? 198.455 217.924 253.079 1.00 103.96 ?  271 PRO C N     1 
ATOM   6571  C  CA    . PRO C 3 271 ? 197.766 218.700 252.046 1.00 108.12 ?  271 PRO C CA    1 
ATOM   6572  C  C     . PRO C 3 271 ? 198.716 219.282 250.989 1.00 107.28 ?  271 PRO C C     1 
ATOM   6573  O  O     . PRO C 3 271 ? 199.937 219.233 251.131 1.00 106.90 ?  271 PRO C O     1 
ATOM   6574  C  CB    . PRO C 3 271 ? 196.979 219.777 252.792 1.00 103.28 ?  271 PRO C CB    1 
ATOM   6575  C  CG    . PRO C 3 271 ? 197.752 219.951 254.089 1.00 100.18 ?  271 PRO C CG    1 
ATOM   6576  C  CD    . PRO C 3 271 ? 198.276 218.550 254.372 1.00 98.78  ?  271 PRO C CD    1 
ATOM   6577  N  N     . GLY C 3 272 ? 198.164 219.828 249.907 1.00 108.16 ?  272 GLY C N     1 
ATOM   6578  C  CA    . GLY C 3 272 ? 198.927 220.359 248.773 1.00 105.87 ?  272 GLY C CA    1 
ATOM   6579  C  C     . GLY C 3 272 ? 199.333 219.298 247.745 1.00 107.85 ?  272 GLY C C     1 
ATOM   6580  O  O     . GLY C 3 272 ? 198.782 218.199 247.713 1.00 111.48 ?  272 GLY C O     1 
ATOM   6581  N  N     . VAL C 3 273 ? 200.237 219.675 246.843 1.00 106.24 ?  273 VAL C N     1 
ATOM   6582  C  CA    . VAL C 3 273 ? 200.601 218.899 245.649 1.00 108.96 ?  273 VAL C CA    1 
ATOM   6583  C  C     . VAL C 3 273 ? 202.102 218.978 245.396 1.00 108.12 ?  273 VAL C C     1 
ATOM   6584  O  O     . VAL C 3 273 ? 202.749 219.939 245.799 1.00 104.42 ?  273 VAL C O     1 
ATOM   6585  C  CB    . VAL C 3 273 ? 199.810 219.370 244.414 1.00 104.27 ?  273 VAL C CB    1 
ATOM   6586  C  CG1   . VAL C 3 273 ? 198.324 219.023 244.520 1.00 104.98 ?  273 VAL C CG1   1 
ATOM   6587  C  CG2   . VAL C 3 273 ? 199.915 220.878 244.162 1.00 105.96 ?  273 VAL C CG2   1 
ATOM   6588  N  N     . VAL C 3 274 ? 202.675 217.975 244.733 1.00 113.58 ?  274 VAL C N     1 
ATOM   6589  C  CA    . VAL C 3 274 ? 204.109 217.921 244.387 1.00 113.93 ?  274 VAL C CA    1 
ATOM   6590  C  C     . VAL C 3 274 ? 204.478 219.165 243.551 1.00 116.20 ?  274 VAL C C     1 
ATOM   6591  O  O     . VAL C 3 274 ? 203.630 219.661 242.798 1.00 120.19 ?  274 VAL C O     1 
ATOM   6592  C  CB    . VAL C 3 274 ? 204.427 216.596 243.653 1.00 112.82 ?  274 VAL C CB    1 
ATOM   6593  C  CG1   . VAL C 3 274 ? 205.874 216.390 243.212 1.00 110.13 ?  274 VAL C CG1   1 
ATOM   6594  C  CG2   . VAL C 3 274 ? 204.106 215.397 244.537 1.00 112.52 ?  274 VAL C CG2   1 
ATOM   6595  N  N     . PRO C 3 275 ? 205.697 219.724 243.654 1.00 109.14 ?  275 PRO C N     1 
ATOM   6596  C  CA    . PRO C 3 275 ? 206.081 220.871 242.839 1.00 107.07 ?  275 PRO C CA    1 
ATOM   6597  C  C     . PRO C 3 275 ? 206.061 220.539 241.342 1.00 108.47 ?  275 PRO C C     1 
ATOM   6598  O  O     . PRO C 3 275 ? 206.419 219.434 240.934 1.00 111.54 ?  275 PRO C O     1 
ATOM   6599  C  CB    . PRO C 3 275 ? 207.479 221.266 243.317 1.00 110.61 ?  275 PRO C CB    1 
ATOM   6600  C  CG    . PRO C 3 275 ? 208.022 219.972 243.905 1.00 108.86 ?  275 PRO C CG    1 
ATOM   6601  C  CD    . PRO C 3 275 ? 206.786 219.365 244.542 1.00 105.83 ?  275 PRO C CD    1 
ATOM   6602  N  N     . GLY C 3 276 ? 205.646 221.500 240.515 1.00 109.47 ?  276 GLY C N     1 
ATOM   6603  C  CA    . GLY C 3 276 ? 205.674 221.370 239.059 1.00 110.83 ?  276 GLY C CA    1 
ATOM   6604  C  C     . GLY C 3 276 ? 207.030 221.729 238.451 1.00 108.09 ?  276 GLY C C     1 
ATOM   6605  O  O     . GLY C 3 276 ? 208.072 221.624 239.099 1.00 112.64 ?  276 GLY C O     1 
ATOM   6606  N  N     . LYS C 3 277 ? 207.011 222.234 237.220 1.00 107.16 ?  277 LYS C N     1 
ATOM   6607  C  CA    . LYS C 3 277 ? 208.117 223.026 236.664 1.00 115.38 ?  277 LYS C CA    1 
ATOM   6608  C  C     . LYS C 3 277 ? 207.870 224.531 236.752 1.00 119.35 ?  277 LYS C C     1 
ATOM   6609  O  O     . LYS C 3 277 ? 208.833 225.289 236.707 1.00 122.89 ?  277 LYS C O     1 
ATOM   6610  C  CB    . LYS C 3 277 ? 208.467 222.559 235.246 1.00 117.43 ?  277 LYS C CB    1 
ATOM   6611  C  CG    . LYS C 3 277 ? 207.299 222.534 234.261 1.00 116.47 ?  277 LYS C CG    1 
ATOM   6612  C  CD    . LYS C 3 277 ? 207.768 222.126 232.862 1.00 117.42 ?  277 LYS C CD    1 
ATOM   6613  C  CE    . LYS C 3 277 ? 206.555 221.748 232.006 1.00 118.99 ?  277 LYS C CE    1 
ATOM   6614  N  NZ    . LYS C 3 277 ? 206.943 221.376 230.621 1.00 118.94 1  277 LYS C NZ    1 
ATOM   6615  N  N     . TYR C 3 278 ? 206.621 224.972 236.915 1.00 112.99 ?  278 TYR C N     1 
ATOM   6616  C  CA    . TYR C 3 278 ? 206.258 226.395 236.921 1.00 117.06 ?  278 TYR C CA    1 
ATOM   6617  C  C     . TYR C 3 278 ? 205.982 227.001 238.304 1.00 114.99 ?  278 TYR C C     1 
ATOM   6618  O  O     . TYR C 3 278 ? 205.955 228.224 238.419 1.00 112.37 ?  278 TYR C O     1 
ATOM   6619  C  CB    . TYR C 3 278 ? 205.099 226.634 235.940 1.00 116.79 ?  278 TYR C CB    1 
ATOM   6620  C  CG    . TYR C 3 278 ? 205.344 226.159 234.514 1.00 116.22 ?  278 TYR C CG    1 
ATOM   6621  C  CD1   . TYR C 3 278 ? 206.598 226.340 233.896 1.00 114.94 ?  278 TYR C CD1   1 
ATOM   6622  C  CD2   . TYR C 3 278 ? 204.311 225.523 233.803 1.00 117.56 ?  278 TYR C CD2   1 
ATOM   6623  C  CE1   . TYR C 3 278 ? 206.830 225.852 232.600 1.00 113.02 ?  278 TYR C CE1   1 
ATOM   6624  C  CE2   . TYR C 3 278 ? 204.542 225.028 232.511 1.00 117.45 ?  278 TYR C CE2   1 
ATOM   6625  C  CZ    . TYR C 3 278 ? 205.805 225.178 231.913 1.00 114.18 ?  278 TYR C CZ    1 
ATOM   6626  O  OH    . TYR C 3 278 ? 206.026 224.681 230.673 1.00 114.28 ?  278 TYR C OH    1 
ATOM   6627  N  N     . ASP C 3 279 ? 205.828 226.194 239.359 1.00 116.62 ?  279 ASP C N     1 
ATOM   6628  C  CA    . ASP C 3 279 ? 205.630 226.596 240.701 1.00 118.40 ?  279 ASP C CA    1 
ATOM   6629  C  C     . ASP C 3 279 ? 206.600 226.007 241.692 1.00 118.98 ?  279 ASP C C     1 
ATOM   6630  O  O     . ASP C 3 279 ? 206.320 225.975 242.893 1.00 113.05 ?  279 ASP C O     1 
ATOM   6631  C  CB    . ASP C 3 279 ? 204.247 226.419 241.153 1.00 114.78 ?  279 ASP C CB    1 
ATOM   6632  C  CG    . ASP C 3 279 ? 203.814 225.030 241.365 1.00 117.20 ?  279 ASP C CG    1 
ATOM   6633  O  OD1   . ASP C 3 279 ? 204.611 224.143 240.992 1.00 119.92 ?  279 ASP C OD1   1 
ATOM   6634  O  OD2   . ASP C 3 279 ? 202.715 224.775 241.900 1.00 114.10 -1 279 ASP C OD2   1 
ATOM   6635  N  N     . ARG C 3 280 ? 207.730 225.475 241.229 1.00 117.74 ?  280 ARG C N     1 
ATOM   6636  C  CA    . ARG C 3 280 ? 208.738 224.828 242.069 1.00 109.75 ?  280 ARG C CA    1 
ATOM   6637  C  C     . ARG C 3 280 ? 209.389 225.855 242.988 1.00 109.41 ?  280 ARG C C     1 
ATOM   6638  O  O     . ARG C 3 280 ? 210.041 226.773 242.479 1.00 113.03 ?  280 ARG C O     1 
ATOM   6639  C  CB    . ARG C 3 280 ? 209.765 224.167 241.153 1.00 109.79 ?  280 ARG C CB    1 
ATOM   6640  C  CG    . ARG C 3 280 ? 210.921 223.525 241.912 1.00 107.26 ?  280 ARG C CG    1 
ATOM   6641  C  CD    . ARG C 3 280 ? 211.698 222.642 240.943 1.00 111.85 ?  280 ARG C CD    1 
ATOM   6642  N  NE    . ARG C 3 280 ? 213.026 222.324 241.469 1.00 111.94 ?  280 ARG C NE    1 
ATOM   6643  C  CZ    . ARG C 3 280 ? 213.565 221.145 241.665 1.00 115.11 ?  280 ARG C CZ    1 
ATOM   6644  N  NH1   . ARG C 3 280 ? 214.780 221.084 242.107 1.00 111.24 1  280 ARG C NH1   1 
ATOM   6645  N  NH2   . ARG C 3 280 ? 212.930 220.038 241.423 1.00 116.77 ?  280 ARG C NH2   1 
ATOM   6646  N  N     . PRO C 3 281 ? 209.253 225.736 244.319 1.00 113.29 ?  281 PRO C N     1 
ATOM   6647  C  CA    . PRO C 3 281 ? 209.865 226.668 245.235 1.00 119.50 ?  281 PRO C CA    1 
ATOM   6648  C  C     . PRO C 3 281 ? 211.324 226.426 245.487 1.00 123.07 ?  281 PRO C C     1 
ATOM   6649  O  O     . PRO C 3 281 ? 211.757 225.273 245.535 1.00 124.48 ?  281 PRO C O     1 
ATOM   6650  C  CB    . PRO C 3 281 ? 209.040 226.531 246.434 1.00 113.58 ?  281 PRO C CB    1 
ATOM   6651  C  CG    . PRO C 3 281 ? 208.658 225.198 246.445 1.00 115.32 ?  281 PRO C CG    1 
ATOM   6652  C  CD    . PRO C 3 281 ? 208.564 224.767 245.102 1.00 114.41 ?  281 PRO C CD    1 
ATOM   6653  N  N     . ASN C 3 282 ? 212.113 227.428 245.668 1.00 131.38 ?  282 ASN C N     1 
ATOM   6654  C  CA    . ASN C 3 282 ? 213.473 227.408 246.031 1.00 127.38 ?  282 ASN C CA    1 
ATOM   6655  C  C     . ASN C 3 282 ? 213.659 226.862 247.423 1.00 128.56 ?  282 ASN C C     1 
ATOM   6656  O  O     . ASN C 3 282 ? 212.766 226.991 248.264 1.00 124.78 ?  282 ASN C O     1 
ATOM   6657  C  CB    . ASN C 3 282 ? 214.146 228.695 245.869 1.00 127.21 ?  282 ASN C CB    1 
ATOM   6658  C  CG    . ASN C 3 282 ? 213.489 229.845 246.507 1.00 130.75 ?  282 ASN C CG    1 
ATOM   6659  O  OD1   . ASN C 3 282 ? 212.384 229.671 247.018 1.00 130.92 ?  282 ASN C OD1   1 
ATOM   6660  N  ND2   . ASN C 3 282 ? 214.057 230.934 246.511 1.00 130.79 ?  282 ASN C ND2   1 
ATOM   6661  N  N     . GLY C 3 283 ? 214.827 226.308 247.713 1.00 127.97 ?  283 GLY C N     1 
ATOM   6662  C  CA    . GLY C 3 283 ? 215.122 225.739 249.024 1.00 124.46 ?  283 GLY C CA    1 
ATOM   6663  C  C     . GLY C 3 283 ? 214.593 224.318 249.151 1.00 121.43 ?  283 GLY C C     1 
ATOM   6664  O  O     . GLY C 3 283 ? 214.714 223.521 248.223 1.00 125.93 ?  283 GLY C O     1 
ATOM   6665  N  N     . CYS C 3 284 ? 214.024 223.965 250.298 1.00 101.77 ?  284 CYS C N     1 
ATOM   6666  C  CA    . CYS C 3 284 ? 213.400 222.662 250.494 1.00 107.16 ?  284 CYS C CA    1 
ATOM   6667  C  C     . CYS C 3 284 ? 212.075 222.563 249.721 1.00 111.08 ?  284 CYS C C     1 
ATOM   6668  O  O     . CYS C 3 284 ? 211.184 223.381 249.918 1.00 112.85 ?  284 CYS C O     1 
ATOM   6669  C  CB    . CYS C 3 284 ? 213.184 222.440 251.986 1.00 103.03 ?  284 CYS C CB    1 
ATOM   6670  S  SG    . CYS C 3 284 ? 212.600 220.747 252.228 1.00 107.90 ?  284 CYS C SG    1 
ATOM   6671  N  N     . LEU C 3 285 ? 211.907 221.543 248.875 1.00 110.52 ?  285 LEU C N     1 
ATOM   6672  C  CA    . LEU C 3 285 ? 210.717 221.389 248.027 1.00 107.70 ?  285 LEU C CA    1 
ATOM   6673  C  C     . LEU C 3 285 ? 209.433 221.131 248.827 1.00 113.64 ?  285 LEU C C     1 
ATOM   6674  O  O     . LEU C 3 285 ? 208.354 221.531 248.406 1.00 115.21 ?  285 LEU C O     1 
ATOM   6675  C  CB    . LEU C 3 285 ? 210.963 220.248 247.038 1.00 102.25 ?  285 LEU C CB    1 
ATOM   6676  C  CG    . LEU C 3 285 ? 212.101 220.509 246.046 1.00 106.30 ?  285 LEU C CG    1 
ATOM   6677  C  CD1   . LEU C 3 285 ? 212.346 219.267 245.203 1.00 108.24 ?  285 LEU C CD1   1 
ATOM   6678  C  CD2   . LEU C 3 285 ? 211.769 221.664 245.107 1.00 111.20 ?  285 LEU C CD2   1 
ATOM   6679  N  N     . LEU C 3 286 ? 209.548 220.489 249.992 1.00 115.50 ?  286 LEU C N     1 
ATOM   6680  C  CA    . LEU C 3 286 ? 208.531 220.230 250.935 1.00 108.77 ?  286 LEU C CA    1 
ATOM   6681  C  C     . LEU C 3 286 ? 208.047 221.463 251.650 1.00 109.59 ?  286 LEU C C     1 
ATOM   6682  O  O     . LEU C 3 286 ? 207.075 221.405 252.409 1.00 113.42 ?  286 LEU C O     1 
ATOM   6683  C  CB    . LEU C 3 286 ? 208.762 219.130 251.888 1.00 107.39 ?  286 LEU C CB    1 
ATOM   6684  C  CG    . LEU C 3 286 ? 207.716 218.411 252.635 1.00 107.29 ?  286 LEU C CG    1 
ATOM   6685  C  CD1   . LEU C 3 286 ? 206.780 217.801 251.780 1.00 112.21 ?  286 LEU C CD1   1 
ATOM   6686  C  CD2   . LEU C 3 286 ? 208.193 217.529 253.621 1.00 106.43 ?  286 LEU C CD2   1 
ATOM   6687  N  N     . ASN C 3 287 ? 208.675 222.577 251.491 1.00 99.27  ?  287 ASN C N     1 
ATOM   6688  C  CA    . ASN C 3 287 ? 208.394 223.823 252.092 1.00 96.09  ?  287 ASN C CA    1 
ATOM   6689  C  C     . ASN C 3 287 ? 206.927 224.148 252.124 1.00 93.95  ?  287 ASN C C     1 
ATOM   6690  O  O     . ASN C 3 287 ? 206.373 224.442 253.195 1.00 100.44 ?  287 ASN C O     1 
ATOM   6691  C  CB    . ASN C 3 287 ? 209.176 224.957 251.565 1.00 102.32 ?  287 ASN C CB    1 
ATOM   6692  C  CG    . ASN C 3 287 ? 208.646 226.326 251.716 1.00 112.69 ?  287 ASN C CG    1 
ATOM   6693  O  OD1   . ASN C 3 287 ? 207.727 226.534 252.507 1.00 113.40 ?  287 ASN C OD1   1 
ATOM   6694  N  ND2   . ASN C 3 287 ? 209.116 227.210 251.009 1.00 117.29 ?  287 ASN C ND2   1 
ATOM   6695  N  N     . PRO C 3 288 ? 206.234 224.128 250.985 1.00 91.91  ?  288 PRO C N     1 
ATOM   6696  C  CA    . PRO C 3 288 ? 204.824 224.462 250.973 1.00 104.73 ?  288 PRO C CA    1 
ATOM   6697  C  C     . PRO C 3 288 ? 203.941 223.587 251.807 1.00 107.33 ?  288 PRO C C     1 
ATOM   6698  O  O     . PRO C 3 288 ? 202.836 223.987 252.192 1.00 105.32 ?  288 PRO C O     1 
ATOM   6699  C  CB    . PRO C 3 288 ? 204.508 224.489 249.538 1.00 111.87 ?  288 PRO C CB    1 
ATOM   6700  C  CG    . PRO C 3 288 ? 205.715 224.418 248.832 1.00 111.22 ?  288 PRO C CG    1 
ATOM   6701  C  CD    . PRO C 3 288 ? 206.617 223.778 249.665 1.00 104.24 ?  288 PRO C CD    1 
ATOM   6702  N  N     . ARG C 3 289 ? 204.366 222.345 252.092 1.00 105.66 ?  289 ARG C N     1 
ATOM   6703  C  CA    . ARG C 3 289 ? 203.556 221.296 252.733 1.00 101.86 ?  289 ARG C CA    1 
ATOM   6704  C  C     . ARG C 3 289 ? 204.022 220.942 254.146 1.00 103.90 ?  289 ARG C C     1 
ATOM   6705  O  O     . ARG C 3 289 ? 203.190 220.580 254.976 1.00 107.21 ?  289 ARG C O     1 
ATOM   6706  C  CB    . ARG C 3 289 ? 203.554 220.040 251.844 1.00 102.29 ?  289 ARG C CB    1 
ATOM   6707  C  CG    . ARG C 3 289 ? 203.024 220.285 250.424 1.00 104.42 ?  289 ARG C CG    1 
ATOM   6708  C  CD    . ARG C 3 289 ? 203.130 219.033 249.541 1.00 101.30 ?  289 ARG C CD    1 
ATOM   6709  N  NE    . ARG C 3 289 ? 202.102 218.017 249.828 1.00 99.85  ?  289 ARG C NE    1 
ATOM   6710  C  CZ    . ARG C 3 289 ? 202.080 216.781 249.363 1.00 102.85 ?  289 ARG C CZ    1 
ATOM   6711  N  NH1   . ARG C 3 289 ? 201.099 215.973 249.624 1.00 101.76 1  289 ARG C NH1   1 
ATOM   6712  N  NH2   . ARG C 3 289 ? 203.037 216.301 248.628 1.00 105.28 ?  289 ARG C NH2   1 
ATOM   6713  N  N     . CYS C 3 290 ? 205.322 221.030 254.432 1.00 104.12 ?  290 CYS C N     1 
ATOM   6714  C  CA    . CYS C 3 290 ? 205.909 220.723 255.674 1.00 98.49  ?  290 CYS C CA    1 
ATOM   6715  C  C     . CYS C 3 290 ? 205.310 221.568 256.766 1.00 96.72  ?  290 CYS C C     1 
ATOM   6716  O  O     . CYS C 3 290 ? 205.179 222.780 256.548 1.00 99.29  ?  290 CYS C O     1 
ATOM   6717  C  CB    . CYS C 3 290 ? 207.370 220.728 255.772 1.00 98.09  ?  290 CYS C CB    1 
ATOM   6718  S  SG    . CYS C 3 290 ? 208.154 220.349 257.274 1.00 100.35 ?  290 CYS C SG    1 
ATOM   6719  N  N     . PRO C 3 291 ? 204.942 221.029 257.931 1.00 95.64  ?  291 PRO C N     1 
ATOM   6720  C  CA    . PRO C 3 291 ? 204.505 221.843 259.046 1.00 101.30 ?  291 PRO C CA    1 
ATOM   6721  C  C     . PRO C 3 291 ? 205.584 222.452 259.891 1.00 107.75 ?  291 PRO C C     1 
ATOM   6722  O  O     . PRO C 3 291 ? 205.297 223.267 260.778 1.00 105.09 ?  291 PRO C O     1 
ATOM   6723  C  CB    . PRO C 3 291 ? 203.641 220.928 259.789 1.00 102.77 ?  291 PRO C CB    1 
ATOM   6724  C  CG    . PRO C 3 291 ? 204.180 219.668 259.571 1.00 102.65 ?  291 PRO C CG    1 
ATOM   6725  C  CD    . PRO C 3 291 ? 204.759 219.665 258.294 1.00 98.78  ?  291 PRO C CD    1 
ATOM   6726  N  N     . TYR C 3 292 ? 206.846 222.084 259.707 1.00 120.66 ?  292 TYR C N     1 
ATOM   6727  C  CA    . TYR C 3 292 ? 207.961 222.571 260.525 1.00 114.20 ?  292 TYR C CA    1 
ATOM   6728  C  C     . TYR C 3 292 ? 208.855 223.555 259.763 1.00 115.34 ?  292 TYR C C     1 
ATOM   6729  O  O     . TYR C 3 292 ? 209.948 223.881 260.220 1.00 118.73 ?  292 TYR C O     1 
ATOM   6730  C  CB    . TYR C 3 292 ? 208.730 221.378 261.098 1.00 113.92 ?  292 TYR C CB    1 
ATOM   6731  C  CG    . TYR C 3 292 ? 207.874 220.262 261.665 1.00 117.55 ?  292 TYR C CG    1 
ATOM   6732  C  CD1   . TYR C 3 292 ? 206.691 220.526 262.384 1.00 116.67 ?  292 TYR C CD1   1 
ATOM   6733  C  CD2   . TYR C 3 292 ? 208.240 218.935 261.409 1.00 117.61 ?  292 TYR C CD2   1 
ATOM   6734  C  CE1   . TYR C 3 292 ? 205.868 219.467 262.808 1.00 115.18 ?  292 TYR C CE1   1 
ATOM   6735  C  CE2   . TYR C 3 292 ? 207.418 217.875 261.819 1.00 117.93 ?  292 TYR C CE2   1 
ATOM   6736  C  CZ    . TYR C 3 292 ? 206.222 218.137 262.511 1.00 117.59 ?  292 TYR C CZ    1 
ATOM   6737  O  OH    . TYR C 3 292 ? 205.408 217.117 262.877 1.00 122.95 ?  292 TYR C OH    1 
ATOM   6738  N  N     . ALA C 3 293 ? 208.399 224.030 258.601 1.00 118.63 ?  293 ALA C N     1 
ATOM   6739  C  CA    . ALA C 3 293 ? 209.146 224.893 257.699 1.00 117.18 ?  293 ALA C CA    1 
ATOM   6740  C  C     . ALA C 3 293 ? 209.543 226.216 258.361 1.00 118.95 ?  293 ALA C C     1 
ATOM   6741  O  O     . ALA C 3 293 ? 208.709 227.088 258.619 1.00 119.87 ?  293 ALA C O     1 
ATOM   6742  C  CB    . ALA C 3 293 ? 208.308 225.121 256.435 1.00 118.37 ?  293 ALA C CB    1 
ATOM   6743  N  N     . THR C 3 294 ? 210.836 226.364 258.627 1.00 124.79 ?  294 THR C N     1 
ATOM   6744  C  CA    . THR C 3 294 ? 211.462 227.627 259.012 1.00 123.65 ?  294 THR C CA    1 
ATOM   6745  C  C     . THR C 3 294 ? 211.913 228.385 257.763 1.00 124.05 ?  294 THR C C     1 
ATOM   6746  O  O     . THR C 3 294 ? 211.847 227.920 256.624 1.00 128.66 ?  294 THR C O     1 
ATOM   6747  C  CB    . THR C 3 294 ? 212.636 227.434 259.992 1.00 124.21 ?  294 THR C CB    1 
ATOM   6748  O  OG1   . THR C 3 294 ? 213.829 227.156 259.308 1.00 127.06 ?  294 THR C OG1   1 
ATOM   6749  C  CG2   . THR C 3 294 ? 212.432 226.331 261.021 1.00 121.32 ?  294 THR C CG2   1 
ATOM   6750  N  N     . ASP C 3 295 ? 212.417 229.587 257.960 1.00 111.03 ?  295 ASP C N     1 
ATOM   6751  C  CA    . ASP C 3 295 ? 212.953 230.446 256.980 1.00 116.07 ?  295 ASP C CA    1 
ATOM   6752  C  C     . ASP C 3 295 ? 214.180 229.880 256.318 1.00 117.90 ?  295 ASP C C     1 
ATOM   6753  O  O     . ASP C 3 295 ? 214.438 230.120 255.135 1.00 117.31 ?  295 ASP C O     1 
ATOM   6754  C  CB    . ASP C 3 295 ? 213.074 231.837 257.418 1.00 122.82 ?  295 ASP C CB    1 
ATOM   6755  C  CG    . ASP C 3 295 ? 211.857 232.617 257.685 1.00 121.25 ?  295 ASP C CG    1 
ATOM   6756  O  OD1   . ASP C 3 295 ? 210.789 232.104 257.292 1.00 115.32 ?  295 ASP C OD1   1 
ATOM   6757  O  OD2   . ASP C 3 295 ? 211.907 233.714 258.277 1.00 122.00 -1 295 ASP C OD2   1 
ATOM   6758  N  N     . ARG C 3 296 ? 214.995 229.077 257.023 1.00 111.19 ?  296 ARG C N     1 
ATOM   6759  C  CA    . ARG C 3 296 ? 216.121 228.359 256.401 1.00 110.18 ?  296 ARG C CA    1 
ATOM   6760  C  C     . ARG C 3 296 ? 215.631 227.358 255.367 1.00 113.00 ?  296 ARG C C     1 
ATOM   6761  O  O     . ARG C 3 296 ? 216.264 227.178 254.336 1.00 110.30 ?  296 ARG C O     1 
ATOM   6762  C  CB    . ARG C 3 296 ? 216.963 227.599 257.431 1.00 107.40 ?  296 ARG C CB    1 
ATOM   6763  C  CG    . ARG C 3 296 ? 217.928 228.510 258.184 1.00 114.13 ?  296 ARG C CG    1 
ATOM   6764  C  CD    . ARG C 3 296 ? 218.938 227.730 259.043 1.00 116.91 ?  296 ARG C CD    1 
ATOM   6765  N  NE    . ARG C 3 296 ? 219.681 226.679 258.310 1.00 117.35 ?  296 ARG C NE    1 
ATOM   6766  C  CZ    . ARG C 3 296 ? 220.484 226.814 257.271 1.00 119.98 ?  296 ARG C CZ    1 
ATOM   6767  N  NH1   . ARG C 3 296 ? 220.983 225.781 256.673 1.00 118.99 1  296 ARG C NH1   1 
ATOM   6768  N  NH2   . ARG C 3 296 ? 220.816 227.956 256.757 1.00 115.32 ?  296 ARG C NH2   1 
ATOM   6769  N  N     . CYS C 3 297 ? 214.481 226.740 255.611 1.00 122.64 ?  297 CYS C N     1 
ATOM   6770  C  CA    . CYS C 3 297 ? 213.853 225.805 254.687 1.00 123.99 ?  297 CYS C CA    1 
ATOM   6771  C  C     . CYS C 3 297 ? 213.437 226.490 253.387 1.00 124.58 ?  297 CYS C C     1 
ATOM   6772  O  O     . CYS C 3 297 ? 213.554 225.909 252.312 1.00 127.29 ?  297 CYS C O     1 
ATOM   6773  C  CB    . CYS C 3 297 ? 212.613 225.194 255.340 1.00 125.20 ?  297 CYS C CB    1 
ATOM   6774  S  SG    . CYS C 3 297 ? 212.916 224.665 257.049 1.00 127.91 ?  297 CYS C SG    1 
ATOM   6775  N  N     . ARG C 3 298 ? 212.957 227.732 253.484 1.00 110.41 ?  298 ARG C N     1 
ATOM   6776  C  CA    . ARG C 3 298 ? 212.599 228.552 252.394 1.00 109.45 ?  298 ARG C CA    1 
ATOM   6777  C  C     . ARG C 3 298 ? 213.784 229.075 251.630 1.00 109.15 ?  298 ARG C C     1 
ATOM   6778  O  O     . ARG C 3 298 ? 213.753 229.220 250.403 1.00 110.23 ?  298 ARG C O     1 
ATOM   6779  C  CB    . ARG C 3 298 ? 211.612 229.577 252.745 1.00 107.75 ?  298 ARG C CB    1 
ATOM   6780  C  CG    . ARG C 3 298 ? 210.368 229.278 253.374 1.00 105.55 ?  298 ARG C CG    1 
ATOM   6781  C  CD    . ARG C 3 298 ? 209.706 230.215 254.217 1.00 109.31 ?  298 ARG C CD    1 
ATOM   6782  N  NE    . ARG C 3 298 ? 208.611 229.866 254.984 1.00 109.30 ?  298 ARG C NE    1 
ATOM   6783  C  CZ    . ARG C 3 298 ? 208.397 229.887 256.260 1.00 114.43 ?  298 ARG C CZ    1 
ATOM   6784  N  NH1   . ARG C 3 298 ? 207.345 229.483 256.752 1.00 108.85 1  298 ARG C NH1   1 
ATOM   6785  N  NH2   . ARG C 3 298 ? 209.268 230.327 256.998 1.00 117.14 ?  298 ARG C NH2   1 
ATOM   6786  N  N     . ALA C 3 299 ? 214.851 229.456 252.333 1.00 101.56 ?  299 ALA C N     1 
ATOM   6787  C  CA    . ALA C 3 299 ? 216.018 230.104 251.753 1.00 103.41 ?  299 ALA C CA    1 
ATOM   6788  C  C     . ALA C 3 299 ? 217.062 229.145 251.176 1.00 104.80 ?  299 ALA C C     1 
ATOM   6789  O  O     . ALA C 3 299 ? 217.635 229.438 250.130 1.00 107.71 ?  299 ALA C O     1 
ATOM   6790  C  CB    . ALA C 3 299 ? 216.643 230.992 252.832 1.00 107.39 ?  299 ALA C CB    1 
ATOM   6791  N  N     . GLU C 3 300 ? 217.344 228.024 251.828 1.00 115.70 ?  300 GLU C N     1 
ATOM   6792  C  CA    . GLU C 3 300 ? 218.444 227.113 251.485 1.00 117.60 ?  300 GLU C CA    1 
ATOM   6793  C  C     . GLU C 3 300 ? 217.962 225.668 251.333 1.00 113.26 ?  300 GLU C C     1 
ATOM   6794  O  O     . GLU C 3 300 ? 217.225 225.148 252.171 1.00 120.29 ?  300 GLU C O     1 
ATOM   6795  C  CB    . GLU C 3 300 ? 219.549 227.240 252.549 1.00 119.79 ?  300 GLU C CB    1 
ATOM   6796  C  CG    . GLU C 3 300 ? 220.751 226.331 252.259 1.00 118.94 ?  300 GLU C CG    1 
ATOM   6797  C  CD    . GLU C 3 300 ? 221.987 226.666 253.111 1.00 120.19 ?  300 GLU C CD    1 
ATOM   6798  O  OE1   . GLU C 3 300 ? 221.847 226.969 254.321 1.00 116.22 ?  300 GLU C OE1   1 
ATOM   6799  O  OE2   . GLU C 3 300 ? 223.114 226.597 252.574 1.00 122.77 -1 300 GLU C OE2   1 
ATOM   6800  N  N     . GLU C 3 301 ? 218.376 224.980 250.274 1.00 107.13 ?  301 GLU C N     1 
ATOM   6801  C  CA    . GLU C 3 301 ? 218.091 223.558 250.107 1.00 109.39 ?  301 GLU C CA    1 
ATOM   6802  C  C     . GLU C 3 301 ? 218.953 222.752 251.093 1.00 113.31 ?  301 GLU C C     1 
ATOM   6803  O  O     . GLU C 3 301 ? 220.178 222.867 251.041 1.00 117.49 ?  301 GLU C O     1 
ATOM   6804  C  CB    . GLU C 3 301 ? 218.354 223.146 248.647 1.00 111.34 ?  301 GLU C CB    1 
ATOM   6805  C  CG    . GLU C 3 301 ? 218.032 221.668 248.380 1.00 115.48 ?  301 GLU C CG    1 
ATOM   6806  C  CD    . GLU C 3 301 ? 218.645 221.164 247.063 1.00 121.88 ?  301 GLU C CD    1 
ATOM   6807  O  OE1   . GLU C 3 301 ? 218.287 221.659 245.975 1.00 120.83 ?  301 GLU C OE1   1 
ATOM   6808  O  OE2   . GLU C 3 301 ? 219.481 220.233 247.105 1.00 125.14 -1 301 GLU C OE2   1 
ATOM   6809  N  N     . PRO C 3 302 ? 218.375 221.929 251.982 1.00 104.24 ?  302 PRO C N     1 
ATOM   6810  C  CA    . PRO C 3 302 ? 219.163 221.187 252.945 1.00 104.87 ?  302 PRO C CA    1 
ATOM   6811  C  C     . PRO C 3 302 ? 220.082 220.184 252.268 1.00 102.06 ?  302 PRO C C     1 
ATOM   6812  O  O     . PRO C 3 302 ? 219.723 219.544 251.281 1.00 99.34  ?  302 PRO C O     1 
ATOM   6813  C  CB    . PRO C 3 302 ? 218.162 220.521 253.884 1.00 104.35 ?  302 PRO C CB    1 
ATOM   6814  C  CG    . PRO C 3 302 ? 216.889 220.454 253.053 1.00 103.46 ?  302 PRO C CG    1 
ATOM   6815  C  CD    . PRO C 3 302 ? 216.964 221.714 252.208 1.00 104.81 ?  302 PRO C CD    1 
ATOM   6816  N  N     . ALA C 3 303 ? 221.273 220.002 252.817 1.00 109.51 ?  303 ALA C N     1 
ATOM   6817  C  CA    . ALA C 3 303 ? 222.151 218.910 252.435 1.00 115.19 ?  303 ALA C CA    1 
ATOM   6818  C  C     . ALA C 3 303 ? 221.559 217.560 252.854 1.00 117.91 ?  303 ALA C C     1 
ATOM   6819  O  O     . ALA C 3 303 ? 220.715 217.483 253.747 1.00 117.84 ?  303 ALA C O     1 
ATOM   6820  C  CB    . ALA C 3 303 ? 223.528 219.149 253.062 1.00 116.72 ?  303 ALA C CB    1 
ATOM   6821  N  N     . LEU C 3 304 ? 222.016 216.474 252.240 1.00 101.93 ?  304 LEU C N     1 
ATOM   6822  C  CA    . LEU C 3 304 ? 221.716 215.117 252.686 1.00 95.64  ?  304 LEU C CA    1 
ATOM   6823  C  C     . LEU C 3 304 ? 222.527 214.814 253.957 1.00 96.88  ?  304 LEU C C     1 
ATOM   6824  O  O     . LEU C 3 304 ? 223.561 214.150 253.922 1.00 97.89  ?  304 LEU C O     1 
ATOM   6825  C  CB    . LEU C 3 304 ? 221.950 214.159 251.504 1.00 94.10  ?  304 LEU C CB    1 
ATOM   6826  C  CG    . LEU C 3 304 ? 221.578 212.684 251.745 1.00 95.68  ?  304 LEU C CG    1 
ATOM   6827  C  CD1   . LEU C 3 304 ? 220.105 212.491 252.098 1.00 98.38  ?  304 LEU C CD1   1 
ATOM   6828  C  CD2   . LEU C 3 304 ? 221.836 211.887 250.469 1.00 94.36  ?  304 LEU C CD2   1 
ATOM   6829  N  N     . ASN C 3 305 ? 222.083 215.371 255.082 1.00 106.02 ?  305 ASN C N     1 
ATOM   6830  C  CA    . ASN C 3 305 ? 222.741 215.302 256.383 1.00 106.70 ?  305 ASN C CA    1 
ATOM   6831  C  C     . ASN C 3 305 ? 222.770 213.871 256.928 1.00 111.43 ?  305 ASN C C     1 
ATOM   6832  O  O     . ASN C 3 305 ? 221.747 213.188 256.933 1.00 119.38 ?  305 ASN C O     1 
ATOM   6833  C  CB    . ASN C 3 305 ? 222.013 216.246 257.359 1.00 108.88 ?  305 ASN C CB    1 
ATOM   6834  C  CG    . ASN C 3 305 ? 222.214 217.713 257.039 1.00 111.31 ?  305 ASN C CG    1 
ATOM   6835  O  OD1   . ASN C 3 305 ? 223.297 218.150 256.686 1.00 113.95 ?  305 ASN C OD1   1 
ATOM   6836  N  ND2   . ASN C 3 305 ? 221.211 218.539 257.182 1.00 111.55 ?  305 ASN C ND2   1 
ATOM   6837  N  N     . MET C 3 306 ? 223.915 213.427 257.443 1.00 118.07 ?  306 MET C N     1 
ATOM   6838  C  CA    . MET C 3 306 ? 224.081 212.112 258.060 1.00 120.30 ?  306 MET C CA    1 
ATOM   6839  C  C     . MET C 3 306 ? 224.073 212.217 259.589 1.00 119.39 ?  306 MET C C     1 
ATOM   6840  O  O     . MET C 3 306 ? 224.891 212.922 260.176 1.00 119.49 ?  306 MET C O     1 
ATOM   6841  C  CB    . MET C 3 306 ? 225.358 211.467 257.515 1.00 121.03 ?  306 MET C CB    1 
ATOM   6842  C  CG    . MET C 3 306 ? 225.609 210.087 258.119 1.00 126.69 ?  306 MET C CG    1 
ATOM   6843  S  SD    . MET C 3 306 ? 227.058 209.247 257.447 1.00 134.78 ?  306 MET C SD    1 
ATOM   6844  C  CE    . MET C 3 306 ? 227.013 207.728 258.430 1.00 124.31 ?  306 MET C CE    1 
ATOM   6845  N  N     . LEU C 3 307 ? 223.146 211.515 260.236 1.00 124.85 ?  307 LEU C N     1 
ATOM   6846  C  CA    . LEU C 3 307 ? 223.009 211.446 261.691 1.00 129.83 ?  307 LEU C CA    1 
ATOM   6847  C  C     . LEU C 3 307 ? 224.016 210.458 262.299 1.00 131.32 ?  307 LEU C C     1 
ATOM   6848  O  O     . LEU C 3 307 ? 224.638 209.658 261.602 1.00 129.72 ?  307 LEU C O     1 
ATOM   6849  C  CB    . LEU C 3 307 ? 221.559 211.057 262.061 1.00 126.97 ?  307 LEU C CB    1 
ATOM   6850  C  CG    . LEU C 3 307 ? 220.474 212.145 261.990 1.00 125.97 ?  307 LEU C CG    1 
ATOM   6851  C  CD1   . LEU C 3 307 ? 220.765 213.319 262.922 1.00 131.33 ?  307 LEU C CD1   1 
ATOM   6852  C  CD2   . LEU C 3 307 ? 220.229 212.689 260.591 1.00 122.65 ?  307 LEU C CD2   1 
ATOM   6853  N  N     . ALA C 3 308 ? 224.174 210.494 263.618 1.00 142.87 ?  308 ALA C N     1 
ATOM   6854  C  CA    . ALA C 3 308 ? 225.090 209.623 264.346 1.00 140.39 ?  308 ALA C CA    1 
ATOM   6855  C  C     . ALA C 3 308 ? 224.632 208.157 264.384 1.00 138.77 ?  308 ALA C C     1 
ATOM   6856  O  O     . ALA C 3 308 ? 225.461 207.259 264.525 1.00 137.50 ?  308 ALA C O     1 
ATOM   6857  C  CB    . ALA C 3 308 ? 225.260 210.191 265.760 1.00 139.00 ?  308 ALA C CB    1 
ATOM   6858  N  N     . ASP C 3 309 ? 223.329 207.888 264.232 1.00 146.10 ?  309 ASP C N     1 
ATOM   6859  C  CA    . ASP C 3 309 ? 222.761 206.529 264.170 1.00 148.27 ?  309 ASP C CA    1 
ATOM   6860  C  C     . ASP C 3 309 ? 222.986 205.833 262.808 1.00 146.85 ?  309 ASP C C     1 
ATOM   6861  O  O     . ASP C 3 309 ? 222.451 204.752 262.557 1.00 145.78 ?  309 ASP C O     1 
ATOM   6862  C  CB    . ASP C 3 309 ? 221.284 206.527 264.626 1.00 148.69 ?  309 ASP C CB    1 
ATOM   6863  C  CG    . ASP C 3 309 ? 220.305 207.326 263.758 1.00 148.58 ?  309 ASP C CG    1 
ATOM   6864  O  OD1   . ASP C 3 309 ? 220.697 207.722 262.642 1.00 149.32 ?  309 ASP C OD1   1 
ATOM   6865  O  OD2   . ASP C 3 309 ? 219.148 207.546 264.199 1.00 145.77 -1 309 ASP C OD2   1 
ATOM   6866  N  N     . GLY C 3 310 ? 223.794 206.428 261.927 1.00 134.22 ?  310 GLY C N     1 
ATOM   6867  C  CA    . GLY C 3 310 ? 224.164 205.917 260.608 1.00 133.43 ?  310 GLY C CA    1 
ATOM   6868  C  C     . GLY C 3 310 ? 223.195 206.280 259.479 1.00 133.32 ?  310 GLY C C     1 
ATOM   6869  O  O     . GLY C 3 310 ? 223.515 206.049 258.317 1.00 133.68 ?  310 GLY C O     1 
ATOM   6870  N  N     . ARG C 3 311 ? 222.024 206.844 259.790 1.00 117.54 ?  311 ARG C N     1 
ATOM   6871  C  CA    . ARG C 3 311 ? 220.994 207.234 258.818 1.00 110.67 ?  311 ARG C CA    1 
ATOM   6872  C  C     . ARG C 3 311 ? 221.253 208.591 258.183 1.00 118.16 ?  311 ARG C C     1 
ATOM   6873  O  O     . ARG C 3 311 ? 222.107 209.353 258.631 1.00 128.53 ?  311 ARG C O     1 
ATOM   6874  C  CB    . ARG C 3 311 ? 219.623 207.201 259.497 1.00 107.84 ?  311 ARG C CB    1 
ATOM   6875  C  CG    . ARG C 3 311 ? 219.293 205.777 259.947 1.00 117.16 ?  311 ARG C CG    1 
ATOM   6876  C  CD    . ARG C 3 311 ? 217.795 205.630 260.190 1.00 118.21 ?  311 ARG C CD    1 
ATOM   6877  N  NE    . ARG C 3 311 ? 217.398 206.278 261.441 1.00 116.60 ?  311 ARG C NE    1 
ATOM   6878  C  CZ    . ARG C 3 311 ? 216.179 206.633 261.761 1.00 117.02 ?  311 ARG C CZ    1 
ATOM   6879  N  NH1   . ARG C 3 311 ? 215.849 206.791 263.001 1.00 114.27 1  311 ARG C NH1   1 
ATOM   6880  N  NH2   . ARG C 3 311 ? 215.251 206.836 260.880 1.00 119.89 ?  311 ARG C NH2   1 
ATOM   6881  N  N     . GLN C 3 312 ? 220.493 208.927 257.146 1.00 106.57 ?  312 GLN C N     1 
ATOM   6882  C  CA    . GLN C 3 312 ? 220.598 210.198 256.434 1.00 107.12 ?  312 GLN C CA    1 
ATOM   6883  C  C     . GLN C 3 312 ? 219.229 210.837 256.247 1.00 101.30 ?  312 GLN C C     1 
ATOM   6884  O  O     . GLN C 3 312 ? 218.271 210.142 255.920 1.00 102.76 ?  312 GLN C O     1 
ATOM   6885  C  CB    . GLN C 3 312 ? 221.315 210.005 255.092 1.00 109.17 ?  312 GLN C CB    1 
ATOM   6886  C  CG    . GLN C 3 312 ? 222.679 209.309 255.232 1.00 110.77 ?  312 GLN C CG    1 
ATOM   6887  C  CD    . GLN C 3 312 ? 223.510 209.329 253.957 1.00 113.58 ?  312 GLN C CD    1 
ATOM   6888  O  OE1   . GLN C 3 312 ? 223.059 209.687 252.883 1.00 113.62 ?  312 GLN C OE1   1 
ATOM   6889  N  NE2   . GLN C 3 312 ? 224.760 208.935 254.021 1.00 112.58 ?  312 GLN C NE2   1 
ATOM   6890  N  N     . SER C 3 313 ? 219.101 212.150 256.421 1.00 95.89  ?  313 SER C N     1 
ATOM   6891  C  CA    . SER C 3 313 ? 217.870 212.873 256.098 1.00 97.01  ?  313 SER C CA    1 
ATOM   6892  C  C     . SER C 3 313 ? 218.127 214.265 255.537 1.00 95.95  ?  313 SER C C     1 
ATOM   6893  O  O     . SER C 3 313 ? 218.916 215.035 256.068 1.00 102.34 ?  313 SER C O     1 
ATOM   6894  C  CB    . SER C 3 313 ? 216.924 212.911 257.292 1.00 102.76 ?  313 SER C CB    1 
ATOM   6895  O  OG    . SER C 3 313 ? 217.422 213.713 258.336 1.00 108.30 ?  313 SER C OG    1 
ATOM   6896  N  N     . LYS C 3 314 ? 217.471 214.597 254.424 1.00 98.09  ?  314 LYS C N     1 
ATOM   6897  C  CA    . LYS C 3 314 ? 217.676 215.839 253.674 1.00 100.79 ?  314 LYS C CA    1 
ATOM   6898  C  C     . LYS C 3 314 ? 216.849 216.937 254.312 1.00 103.89 ?  314 LYS C C     1 
ATOM   6899  O  O     . LYS C 3 314 ? 215.843 217.380 253.760 1.00 104.66 ?  314 LYS C O     1 
ATOM   6900  C  CB    . LYS C 3 314 ? 217.409 215.590 252.181 1.00 103.90 ?  314 LYS C CB    1 
ATOM   6901  C  CG    . LYS C 3 314 ? 217.910 216.725 251.277 1.00 104.26 ?  314 LYS C CG    1 
ATOM   6902  C  CD    . LYS C 3 314 ? 217.852 216.317 249.797 1.00 109.38 ?  314 LYS C CD    1 
ATOM   6903  C  CE    . LYS C 3 314 ? 218.054 217.488 248.822 1.00 103.04 ?  314 LYS C CE    1 
ATOM   6904  N  NZ    . LYS C 3 314 ? 219.425 218.061 248.856 1.00 109.43 1  314 LYS C NZ    1 
ATOM   6905  N  N     . CYS C 3 315 ? 217.226 217.298 255.532 1.00 105.96 ?  315 CYS C N     1 
ATOM   6906  C  CA    . CYS C 3 315 ? 216.483 218.213 256.387 1.00 105.05 ?  315 CYS C CA    1 
ATOM   6907  C  C     . CYS C 3 315 ? 217.407 219.081 257.259 1.00 104.39 ?  315 CYS C C     1 
ATOM   6908  O  O     . CYS C 3 315 ? 218.429 218.602 257.750 1.00 103.00 ?  315 CYS C O     1 
ATOM   6909  C  CB    . CYS C 3 315 ? 215.536 217.351 257.221 1.00 108.58 ?  315 CYS C CB    1 
ATOM   6910  S  SG    . CYS C 3 315 ? 214.356 218.415 258.052 1.00 114.80 ?  315 CYS C SG    1 
ATOM   6911  N  N     . HIS C 3 316 ? 217.027 220.344 257.491 1.00 113.55 ?  316 HIS C N     1 
ATOM   6912  C  CA    . HIS C 3 316 ? 217.751 221.287 258.365 1.00 117.54 ?  316 HIS C CA    1 
ATOM   6913  C  C     . HIS C 3 316 ? 217.617 220.968 259.857 1.00 114.97 ?  316 HIS C C     1 
ATOM   6914  O  O     . HIS C 3 316 ? 218.490 221.339 260.636 1.00 117.29 ?  316 HIS C O     1 
ATOM   6915  C  CB    . HIS C 3 316 ? 217.234 222.720 258.147 1.00 116.01 ?  316 HIS C CB    1 
ATOM   6916  C  CG    . HIS C 3 316 ? 217.569 223.329 256.818 1.00 109.20 ?  316 HIS C CG    1 
ATOM   6917  N  ND1   . HIS C 3 316 ? 218.856 223.456 256.301 1.00 114.18 ?  316 HIS C ND1   1 
ATOM   6918  C  CD2   . HIS C 3 316 ? 216.692 223.943 255.980 1.00 107.78 ?  316 HIS C CD2   1 
ATOM   6919  C  CE1   . HIS C 3 316 ? 218.714 224.105 255.135 1.00 116.45 ?  316 HIS C CE1   1 
ATOM   6920  N  NE2   . HIS C 3 316 ? 217.429 224.414 254.922 1.00 114.14 ?  316 HIS C NE2   1 
ATOM   6921  N  N     . TYR C 3 317 ? 216.541 220.294 260.263 1.00 108.84 ?  317 TYR C N     1 
ATOM   6922  C  CA    . TYR C 3 317 ? 216.243 219.994 261.661 1.00 117.38 ?  317 TYR C CA    1 
ATOM   6923  C  C     . TYR C 3 317 ? 215.642 218.585 261.839 1.00 118.79 ?  317 TYR C C     1 
ATOM   6924  O  O     . TYR C 3 317 ? 214.433 218.448 262.011 1.00 122.74 ?  317 TYR C O     1 
ATOM   6925  C  CB    . TYR C 3 317 ? 215.314 221.077 262.233 1.00 115.78 ?  317 TYR C CB    1 
ATOM   6926  C  CG    . TYR C 3 317 ? 215.600 222.506 261.848 1.00 111.95 ?  317 TYR C CG    1 
ATOM   6927  C  CD1   . TYR C 3 317 ? 216.459 223.301 262.626 1.00 117.11 ?  317 TYR C CD1   1 
ATOM   6928  C  CD2   . TYR C 3 317 ? 214.942 223.049 260.739 1.00 109.36 ?  317 TYR C CD2   1 
ATOM   6929  C  CE1   . TYR C 3 317 ? 216.640 224.661 262.305 1.00 121.51 ?  317 TYR C CE1   1 
ATOM   6930  C  CE2   . TYR C 3 317 ? 215.141 224.394 260.396 1.00 114.23 ?  317 TYR C CE2   1 
ATOM   6931  C  CZ    . TYR C 3 317 ? 215.967 225.213 261.192 1.00 121.71 ?  317 TYR C CZ    1 
ATOM   6932  O  OH    . TYR C 3 317 ? 216.083 226.537 260.907 1.00 120.15 ?  317 TYR C OH    1 
ATOM   6933  N  N     . PRO C 3 318 ? 216.436 217.509 261.757 1.00 118.24 ?  318 PRO C N     1 
ATOM   6934  C  CA    . PRO C 3 318 ? 215.943 216.150 261.886 1.00 119.94 ?  318 PRO C CA    1 
ATOM   6935  C  C     . PRO C 3 318 ? 215.114 215.916 263.152 1.00 120.33 ?  318 PRO C C     1 
ATOM   6936  O  O     . PRO C 3 318 ? 215.477 216.370 264.237 1.00 120.80 ?  318 PRO C O     1 
ATOM   6937  C  CB    . PRO C 3 318 ? 217.182 215.261 261.835 1.00 119.86 ?  318 PRO C CB    1 
ATOM   6938  C  CG    . PRO C 3 318 ? 218.127 216.070 260.958 1.00 114.95 ?  318 PRO C CG    1 
ATOM   6939  C  CD    . PRO C 3 318 ? 217.829 217.500 261.376 1.00 115.31 ?  318 PRO C CD    1 
ATOM   6940  N  N     . LEU C 3 319 ? 213.996 215.197 263.017 1.00 118.49 ?  319 LEU C N     1 
ATOM   6941  C  CA    . LEU C 3 319 ? 213.094 214.860 264.122 1.00 113.42 ?  319 LEU C CA    1 
ATOM   6942  C  C     . LEU C 3 319 ? 213.760 213.935 265.149 1.00 115.72 ?  319 LEU C C     1 
ATOM   6943  O  O     . LEU C 3 319 ? 214.543 213.040 264.809 1.00 117.79 ?  319 LEU C O     1 
ATOM   6944  C  CB    . LEU C 3 319 ? 211.817 214.207 263.586 1.00 118.13 ?  319 LEU C CB    1 
ATOM   6945  C  CG    . LEU C 3 319 ? 211.027 215.029 262.570 1.00 118.45 ?  319 LEU C CG    1 
ATOM   6946  C  CD1   . LEU C 3 319 ? 209.792 214.253 262.152 1.00 112.12 ?  319 LEU C CD1   1 
ATOM   6947  C  CD2   . LEU C 3 319 ? 210.590 216.373 263.127 1.00 115.92 ?  319 LEU C CD2   1 
ATOM   6948  N  N     . ASP C 3 320 ? 213.429 214.141 266.419 1.00 138.35 ?  320 ASP C N     1 
ATOM   6949  C  CA    . ASP C 3 320 ? 213.869 213.309 267.531 1.00 139.65 ?  320 ASP C CA    1 
ATOM   6950  C  C     . ASP C 3 320 ? 213.093 211.977 267.573 1.00 140.54 ?  320 ASP C C     1 
ATOM   6951  O  O     . ASP C 3 320 ? 212.255 211.679 266.719 1.00 139.14 ?  320 ASP C O     1 
ATOM   6952  C  CB    . ASP C 3 320 ? 213.774 214.118 268.837 1.00 138.49 ?  320 ASP C CB    1 
ATOM   6953  C  CG    . ASP C 3 320 ? 212.356 214.466 269.312 1.00 141.15 ?  320 ASP C CG    1 
ATOM   6954  O  OD1   . ASP C 3 320 ? 211.369 213.960 268.732 1.00 143.42 ?  320 ASP C OD1   1 
ATOM   6955  O  OD2   . ASP C 3 320 ? 212.253 215.216 270.310 1.00 139.37 -1 320 ASP C OD2   1 
ATOM   6956  N  N     . ASP C 3 321 ? 213.378 211.144 268.569 1.00 141.98 ?  321 ASP C N     1 
ATOM   6957  C  CA    . ASP C 3 321 ? 212.729 209.846 268.711 1.00 140.95 ?  321 ASP C CA    1 
ATOM   6958  C  C     . ASP C 3 321 ? 211.269 209.927 269.188 1.00 137.84 ?  321 ASP C C     1 
ATOM   6959  O  O     . ASP C 3 321 ? 210.652 208.889 269.413 1.00 136.69 ?  321 ASP C O     1 
ATOM   6960  C  CB    . ASP C 3 321 ? 213.578 208.945 269.621 1.00 141.42 ?  321 ASP C CB    1 
ATOM   6961  C  CG    . ASP C 3 321 ? 215.012 208.685 269.125 1.00 143.79 ?  321 ASP C CG    1 
ATOM   6962  O  OD1   . ASP C 3 321 ? 215.320 208.911 267.931 1.00 143.30 ?  321 ASP C OD1   1 
ATOM   6963  O  OD2   . ASP C 3 321 ? 215.839 208.222 269.946 1.00 144.40 -1 321 ASP C OD2   1 
ATOM   6964  N  N     . ALA C 3 322 ? 210.694 211.120 269.355 1.00 136.99 ?  322 ALA C N     1 
ATOM   6965  C  CA    . ALA C 3 322 ? 209.368 211.327 269.951 1.00 138.61 ?  322 ALA C CA    1 
ATOM   6966  C  C     . ALA C 3 322 ? 208.403 212.171 269.096 1.00 137.95 ?  322 ALA C C     1 
ATOM   6967  O  O     . ALA C 3 322 ? 207.198 212.162 269.349 1.00 137.12 ?  322 ALA C O     1 
ATOM   6968  C  CB    . ALA C 3 322 ? 209.573 211.938 271.343 1.00 139.18 ?  322 ALA C CB    1 
ATOM   6969  N  N     . GLY C 3 323 ? 208.897 212.862 268.069 1.00 119.62 ?  323 GLY C N     1 
ATOM   6970  C  CA    . GLY C 3 323 ? 208.075 213.502 267.042 1.00 116.44 ?  323 GLY C CA    1 
ATOM   6971  C  C     . GLY C 3 323 ? 208.354 214.982 266.773 1.00 114.65 ?  323 GLY C C     1 
ATOM   6972  O  O     . GLY C 3 323 ? 207.530 215.613 266.114 1.00 114.62 ?  323 GLY C O     1 
ATOM   6973  N  N     . ARG C 3 324 ? 209.469 215.551 267.247 1.00 133.43 ?  324 ARG C N     1 
ATOM   6974  C  CA    . ARG C 3 324 ? 209.797 216.984 267.087 1.00 140.11 ?  324 ARG C CA    1 
ATOM   6975  C  C     . ARG C 3 324 ? 211.262 217.246 266.673 1.00 138.05 ?  324 ARG C C     1 
ATOM   6976  O  O     . ARG C 3 324 ? 212.137 216.486 267.067 1.00 140.65 ?  324 ARG C O     1 
ATOM   6977  C  CB    . ARG C 3 324 ? 209.472 217.713 268.401 1.00 139.67 ?  324 ARG C CB    1 
ATOM   6978  C  CG    . ARG C 3 324 ? 207.968 217.830 268.689 1.00 134.20 ?  324 ARG C CG    1 
ATOM   6979  C  CD    . ARG C 3 324 ? 207.214 218.674 267.654 1.00 137.30 ?  324 ARG C CD    1 
ATOM   6980  N  NE    . ARG C 3 324 ? 207.740 220.052 267.606 1.00 141.00 ?  324 ARG C NE    1 
ATOM   6981  C  CZ    . ARG C 3 324 ? 207.878 220.834 266.556 1.00 136.21 ?  324 ARG C CZ    1 
ATOM   6982  N  NH1   . ARG C 3 324 ? 208.397 222.016 266.684 1.00 131.07 1  324 ARG C NH1   1 
ATOM   6983  N  NH2   . ARG C 3 324 ? 207.518 220.462 265.368 1.00 135.71 ?  324 ARG C NH2   1 
ATOM   6984  N  N     . PRO C 3 325 ? 211.580 218.298 265.897 1.00 116.29 ?  325 PRO C N     1 
ATOM   6985  C  CA    . PRO C 3 325 ? 212.920 218.589 265.391 1.00 117.93 ?  325 PRO C CA    1 
ATOM   6986  C  C     . PRO C 3 325 ? 214.071 218.474 266.406 1.00 116.78 ?  325 PRO C C     1 
ATOM   6987  O  O     . PRO C 3 325 ? 215.103 219.145 266.307 1.00 108.79 ?  325 PRO C O     1 
ATOM   6988  C  CB    . PRO C 3 325 ? 212.793 219.988 264.815 1.00 119.04 ?  325 PRO C CB    1 
ATOM   6989  C  CG    . PRO C 3 325 ? 211.375 220.025 264.284 1.00 115.76 ?  325 PRO C CG    1 
ATOM   6990  C  CD    . PRO C 3 325 ? 210.639 219.267 265.366 1.00 115.41 ?  325 PRO C CD    1 
ATOM   6991  N  N     . GLN D 4 9   ? 160.493 197.922 246.533 1.00 158.45 ?  9   GLN D N     1 
ATOM   6992  C  CA    . GLN D 4 9   ? 161.168 198.528 245.431 1.00 159.17 ?  9   GLN D CA    1 
ATOM   6993  C  C     . GLN D 4 9   ? 162.381 197.733 245.026 1.00 157.22 ?  9   GLN D C     1 
ATOM   6994  O  O     . GLN D 4 9   ? 163.038 197.156 245.892 1.00 157.80 ?  9   GLN D O     1 
ATOM   6995  C  CB    . GLN D 4 9   ? 161.444 199.978 245.707 1.00 159.91 ?  9   GLN D CB    1 
ATOM   6996  C  CG    . GLN D 4 9   ? 162.555 200.425 246.627 1.00 161.26 ?  9   GLN D CG    1 
ATOM   6997  C  CD    . GLN D 4 9   ? 163.957 199.932 246.390 1.00 162.39 ?  9   GLN D CD    1 
ATOM   6998  O  OE1   . GLN D 4 9   ? 164.251 199.489 245.290 1.00 162.13 ?  9   GLN D OE1   1 
ATOM   6999  N  NE2   . GLN D 4 9   ? 164.792 200.013 247.333 1.00 159.34 ?  9   GLN D NE2   1 
ATOM   7000  N  N     . GLN D 4 10  ? 162.711 197.649 243.777 1.00 140.06 ?  10  GLN D N     1 
ATOM   7001  C  CA    . GLN D 4 10  ? 163.768 196.882 243.239 1.00 139.80 ?  10  GLN D CA    1 
ATOM   7002  C  C     . GLN D 4 10  ? 165.114 197.503 243.533 1.00 140.23 ?  10  GLN D C     1 
ATOM   7003  O  O     . GLN D 4 10  ? 165.267 198.714 243.348 1.00 142.83 ?  10  GLN D O     1 
ATOM   7004  C  CB    . GLN D 4 10  ? 163.589 196.546 241.810 1.00 142.98 ?  10  GLN D CB    1 
ATOM   7005  C  CG    . GLN D 4 10  ? 162.377 195.852 241.400 1.00 145.70 ?  10  GLN D CG    1 
ATOM   7006  C  CD    . GLN D 4 10  ? 162.289 194.426 241.810 1.00 147.32 ?  10  GLN D CD    1 
ATOM   7007  O  OE1   . GLN D 4 10  ? 163.209 193.937 242.467 1.00 147.56 ?  10  GLN D OE1   1 
ATOM   7008  N  NE2   . GLN D 4 10  ? 161.278 193.754 241.445 1.00 147.03 ?  10  GLN D NE2   1 
ATOM   7009  N  N     . PRO D 4 11  ? 166.132 196.722 243.877 1.00 118.61 ?  11  PRO D N     1 
ATOM   7010  C  CA    . PRO D 4 11  ? 167.426 197.277 244.203 1.00 118.78 ?  11  PRO D CA    1 
ATOM   7011  C  C     . PRO D 4 11  ? 168.037 198.060 243.079 1.00 118.56 ?  11  PRO D C     1 
ATOM   7012  O  O     . PRO D 4 11  ? 167.681 197.861 241.916 1.00 121.06 ?  11  PRO D O     1 
ATOM   7013  C  CB    . PRO D 4 11  ? 168.208 196.098 244.595 1.00 117.46 ?  11  PRO D CB    1 
ATOM   7014  C  CG    . PRO D 4 11  ? 167.643 195.038 243.879 1.00 116.43 ?  11  PRO D CG    1 
ATOM   7015  C  CD    . PRO D 4 11  ? 166.262 195.305 243.790 1.00 116.78 ?  11  PRO D CD    1 
ATOM   7016  N  N     . LEU D 4 12  ? 168.983 198.967 243.360 1.00 116.15 ?  12  LEU D N     1 
ATOM   7017  C  CA    . LEU D 4 12  ? 169.634 199.791 242.333 1.00 114.00 ?  12  LEU D CA    1 
ATOM   7018  C  C     . LEU D 4 12  ? 170.258 198.931 241.239 1.00 117.94 ?  12  LEU D C     1 
ATOM   7019  O  O     . LEU D 4 12  ? 170.081 199.209 240.056 1.00 121.78 ?  12  LEU D O     1 
ATOM   7020  C  CB    . LEU D 4 12  ? 170.705 200.689 242.976 1.00 116.44 ?  12  LEU D CB    1 
ATOM   7021  C  CG    . LEU D 4 12  ? 171.581 201.482 241.988 1.00 118.53 ?  12  LEU D CG    1 
ATOM   7022  C  CD1   . LEU D 4 12  ? 170.773 202.538 241.242 1.00 117.55 ?  12  LEU D CD1   1 
ATOM   7023  C  CD2   . LEU D 4 12  ? 172.711 202.162 242.748 1.00 120.50 ?  12  LEU D CD2   1 
ATOM   7024  N  N     . LEU D 4 13  ? 170.949 197.871 241.617 1.00 114.91 ?  13  LEU D N     1 
ATOM   7025  C  CA    . LEU D 4 13  ? 171.566 196.899 240.806 1.00 115.53 ?  13  LEU D CA    1 
ATOM   7026  C  C     . LEU D 4 13  ? 171.387 195.506 241.341 1.00 114.34 ?  13  LEU D C     1 
ATOM   7027  O  O     . LEU D 4 13  ? 171.545 195.313 242.548 1.00 112.59 ?  13  LEU D O     1 
ATOM   7028  C  CB    . LEU D 4 13  ? 172.972 197.155 240.443 1.00 114.48 ?  13  LEU D CB    1 
ATOM   7029  C  CG    . LEU D 4 13  ? 173.761 196.286 239.554 1.00 114.48 ?  13  LEU D CG    1 
ATOM   7030  C  CD1   . LEU D 4 13  ? 174.565 196.988 238.610 1.00 109.06 ?  13  LEU D CD1   1 
ATOM   7031  C  CD2   . LEU D 4 13  ? 174.502 195.304 240.274 1.00 116.16 ?  13  LEU D CD2   1 
ATOM   7032  N  N     . GLN D 4 14  ? 171.082 194.531 240.553 1.00 107.98 ?  14  GLN D N     1 
ATOM   7033  C  CA    . GLN D 4 14  ? 170.798 193.182 240.852 1.00 104.78 ?  14  GLN D CA    1 
ATOM   7034  C  C     . GLN D 4 14  ? 171.374 192.216 239.860 1.00 105.66 ?  14  GLN D C     1 
ATOM   7035  O  O     . GLN D 4 14  ? 171.153 192.409 238.663 1.00 111.80 ?  14  GLN D O     1 
ATOM   7036  C  CB    . GLN D 4 14  ? 169.381 192.870 241.100 1.00 109.01 ?  14  GLN D CB    1 
ATOM   7037  C  CG    . GLN D 4 14  ? 168.862 191.535 241.143 1.00 112.29 ?  14  GLN D CG    1 
ATOM   7038  C  CD    . GLN D 4 14  ? 167.445 191.297 241.454 1.00 113.73 ?  14  GLN D CD    1 
ATOM   7039  O  OE1   . GLN D 4 14  ? 166.651 192.225 241.304 1.00 113.34 ?  14  GLN D OE1   1 
ATOM   7040  N  NE2   . GLN D 4 14  ? 167.104 190.194 241.867 1.00 113.58 ?  14  GLN D NE2   1 
ATOM   7041  N  N     . ALA D 4 15  ? 172.075 191.191 240.317 1.00 99.51  ?  15  ALA D N     1 
ATOM   7042  C  CA    . ALA D 4 15  ? 172.633 190.145 239.488 1.00 105.00 ?  15  ALA D CA    1 
ATOM   7043  C  C     . ALA D 4 15  ? 172.115 188.785 239.956 1.00 103.64 ?  15  ALA D C     1 
ATOM   7044  O  O     . ALA D 4 15  ? 172.043 188.499 241.153 1.00 108.23 ?  15  ALA D O     1 
ATOM   7045  C  CB    . ALA D 4 15  ? 174.154 190.232 239.526 1.00 107.34 ?  15  ALA D CB    1 
ATOM   7046  N  N     . ILE D 4 16  ? 171.760 187.928 239.006 1.00 96.02  ?  16  ILE D N     1 
ATOM   7047  C  CA    . ILE D 4 16  ? 171.142 186.662 239.143 1.00 98.24  ?  16  ILE D CA    1 
ATOM   7048  C  C     . ILE D 4 16  ? 171.876 185.614 238.349 1.00 101.62 ?  16  ILE D C     1 
ATOM   7049  O  O     . ILE D 4 16  ? 171.622 185.499 237.146 1.00 102.53 ?  16  ILE D O     1 
ATOM   7050  C  CB    . ILE D 4 16  ? 169.656 186.649 238.948 1.00 102.36 ?  16  ILE D CB    1 
ATOM   7051  C  CG1   . ILE D 4 16  ? 168.940 187.805 239.517 1.00 105.71 ?  16  ILE D CG1   1 
ATOM   7052  C  CG2   . ILE D 4 16  ? 169.043 185.418 239.339 1.00 105.38 ?  16  ILE D CG2   1 
ATOM   7053  C  CD1   . ILE D 4 16  ? 167.554 187.923 239.344 1.00 102.62 ?  16  ILE D CD1   1 
ATOM   7054  N  N     . ASP D 4 17  ? 172.755 184.846 238.900 1.00 110.99 ?  17  ASP D N     1 
ATOM   7055  C  CA    . ASP D 4 17  ? 173.391 183.749 238.280 1.00 112.56 ?  17  ASP D CA    1 
ATOM   7056  C  C     . ASP D 4 17  ? 174.098 184.147 237.009 1.00 113.24 ?  17  ASP D C     1 
ATOM   7057  O  O     . ASP D 4 17  ? 173.946 183.497 235.974 1.00 116.16 ?  17  ASP D O     1 
ATOM   7058  C  CB    . ASP D 4 17  ? 172.458 182.626 238.150 1.00 108.57 ?  17  ASP D CB    1 
ATOM   7059  C  CG    . ASP D 4 17  ? 171.764 182.133 239.350 1.00 115.09 ?  17  ASP D CG    1 
ATOM   7060  O  OD1   . ASP D 4 17  ? 172.187 182.569 240.440 1.00 115.21 ?  17  ASP D OD1   1 
ATOM   7061  O  OD2   . ASP D 4 17  ? 170.804 181.338 239.261 1.00 115.70 -1 17  ASP D OD2   1 
ATOM   7062  N  N     . LEU D 4 18  ? 174.868 185.237 237.049 1.00 100.44 ?  18  LEU D N     1 
ATOM   7063  C  CA    . LEU D 4 18  ? 175.638 185.709 235.903 1.00 104.32 ?  18  LEU D CA    1 
ATOM   7064  C  C     . LEU D 4 18  ? 176.744 184.732 235.565 1.00 105.34 ?  18  LEU D C     1 
ATOM   7065  O  O     . LEU D 4 18  ? 177.546 184.370 236.429 1.00 102.10 ?  18  LEU D O     1 
ATOM   7066  C  CB    . LEU D 4 18  ? 176.244 187.090 236.182 1.00 102.42 ?  18  LEU D CB    1 
ATOM   7067  C  CG    . LEU D 4 18  ? 175.276 188.265 236.040 1.00 103.47 ?  18  LEU D CG    1 
ATOM   7068  C  CD1   . LEU D 4 18  ? 175.993 189.561 236.405 1.00 105.01 ?  18  LEU D CD1   1 
ATOM   7069  C  CD2   . LEU D 4 18  ? 174.779 188.399 234.604 1.00 104.34 ?  18  LEU D CD2   1 
ATOM   7070  N  N     . LYS D 4 19  ? 176.818 184.319 234.305 1.00 108.48 ?  19  LYS D N     1 
ATOM   7071  C  CA    . LYS D 4 19  ? 177.761 183.451 233.720 1.00 107.58 ?  19  LYS D CA    1 
ATOM   7072  C  C     . LYS D 4 19  ? 178.442 184.029 232.513 1.00 103.01 ?  19  LYS D C     1 
ATOM   7073  O  O     . LYS D 4 19  ? 177.774 184.664 231.693 1.00 108.45 ?  19  LYS D O     1 
ATOM   7074  C  CB    . LYS D 4 19  ? 177.246 182.089 233.521 1.00 107.76 ?  19  LYS D CB    1 
ATOM   7075  C  CG    . LYS D 4 19  ? 176.635 181.309 234.549 1.00 111.18 ?  19  LYS D CG    1 
ATOM   7076  C  CD    . LYS D 4 19  ? 175.934 180.094 234.277 1.00 111.86 ?  19  LYS D CD    1 
ATOM   7077  C  CE    . LYS D 4 19  ? 174.957 179.639 235.209 1.00 113.22 ?  19  LYS D CE    1 
ATOM   7078  N  NZ    . LYS D 4 19  ? 173.815 180.346 235.292 1.00 112.64 1  19  LYS D NZ    1 
ATOM   7079  N  N     . LYS D 4 20  ? 179.749 183.826 232.381 1.00 87.93  ?  20  LYS D N     1 
ATOM   7080  C  CA    . LYS D 4 20  ? 180.536 184.241 231.215 1.00 94.20  ?  20  LYS D CA    1 
ATOM   7081  C  C     . LYS D 4 20  ? 181.595 183.185 230.960 1.00 95.85  ?  20  LYS D C     1 
ATOM   7082  O  O     . LYS D 4 20  ? 182.409 182.898 231.830 1.00 94.32  ?  20  LYS D O     1 
ATOM   7083  C  CB    . LYS D 4 20  ? 181.105 185.654 231.418 1.00 97.85  ?  20  LYS D CB    1 
ATOM   7084  C  CG    . LYS D 4 20  ? 181.767 186.282 230.178 1.00 93.36  ?  20  LYS D CG    1 
ATOM   7085  C  CD    . LYS D 4 20  ? 180.788 186.538 229.035 1.00 93.74  ?  20  LYS D CD    1 
ATOM   7086  C  CE    . LYS D 4 20  ? 181.440 187.252 227.863 1.00 96.16  ?  20  LYS D CE    1 
ATOM   7087  N  NZ    . LYS D 4 20  ? 180.552 187.353 226.676 1.00 100.41 1  20  LYS D NZ    1 
ATOM   7088  N  N     . HIS D 4 21  ? 181.586 182.579 229.801 1.00 104.78 ?  21  HIS D N     1 
ATOM   7089  C  CA    . HIS D 4 21  ? 182.440 181.576 229.311 1.00 104.15 ?  21  HIS D CA    1 
ATOM   7090  C  C     . HIS D 4 21  ? 183.227 182.025 228.117 1.00 107.88 ?  21  HIS D C     1 
ATOM   7091  O  O     . HIS D 4 21  ? 182.602 182.403 227.121 1.00 105.21 ?  21  HIS D O     1 
ATOM   7092  C  CB    . HIS D 4 21  ? 181.785 180.275 229.190 1.00 104.84 ?  21  HIS D CB    1 
ATOM   7093  C  CG    . HIS D 4 21  ? 181.225 179.600 230.344 1.00 110.10 ?  21  HIS D CG    1 
ATOM   7094  N  ND1   . HIS D 4 21  ? 179.980 179.734 230.796 1.00 113.88 ?  21  HIS D ND1   1 
ATOM   7095  C  CD2   . HIS D 4 21  ? 181.724 178.815 231.262 1.00 109.31 ?  21  HIS D CD2   1 
ATOM   7096  C  CE1   . HIS D 4 21  ? 179.792 179.108 231.832 1.00 107.65 ?  21  HIS D CE1   1 
ATOM   7097  N  NE2   . HIS D 4 21  ? 180.845 178.494 232.201 1.00 105.74 ?  21  HIS D NE2   1 
ATOM   7098  N  N     . TYR D 4 22  ? 184.557 181.915 228.132 1.00 112.25 ?  22  TYR D N     1 
ATOM   7099  C  CA    . TYR D 4 22  ? 185.395 182.408 227.041 1.00 112.93 ?  22  TYR D CA    1 
ATOM   7100  C  C     . TYR D 4 22  ? 185.952 181.270 226.180 1.00 114.33 ?  22  TYR D C     1 
ATOM   7101  O  O     . TYR D 4 22  ? 186.592 180.367 226.726 1.00 117.78 ?  22  TYR D O     1 
ATOM   7102  C  CB    . TYR D 4 22  ? 186.535 183.260 227.605 1.00 111.96 ?  22  TYR D CB    1 
ATOM   7103  C  CG    . TYR D 4 22  ? 186.116 184.624 228.114 1.00 106.86 ?  22  TYR D CG    1 
ATOM   7104  C  CD1   . TYR D 4 22  ? 185.462 185.511 227.245 1.00 108.98 ?  22  TYR D CD1   1 
ATOM   7105  C  CD2   . TYR D 4 22  ? 186.415 185.026 229.425 1.00 106.64 ?  22  TYR D CD2   1 
ATOM   7106  C  CE1   . TYR D 4 22  ? 185.090 186.787 227.685 1.00 110.64 ?  22  TYR D CE1   1 
ATOM   7107  C  CE2   . TYR D 4 22  ? 186.051 186.307 229.868 1.00 111.57 ?  22  TYR D CE2   1 
ATOM   7108  C  CZ    . TYR D 4 22  ? 185.390 187.192 228.996 1.00 112.77 ?  22  TYR D CZ    1 
ATOM   7109  O  OH    . TYR D 4 22  ? 185.062 188.439 229.412 1.00 118.06 ?  22  TYR D OH    1 
ATOM   7110  N  N     . PRO D 4 23  ? 185.747 181.285 224.851 1.00 113.82 ?  23  PRO D N     1 
ATOM   7111  C  CA    . PRO D 4 23  ? 186.269 180.265 223.963 1.00 116.79 ?  23  PRO D CA    1 
ATOM   7112  C  C     . PRO D 4 23  ? 187.767 180.447 223.747 1.00 118.85 ?  23  PRO D C     1 
ATOM   7113  O  O     . PRO D 4 23  ? 188.219 181.518 223.353 1.00 114.90 ?  23  PRO D O     1 
ATOM   7114  C  CB    . PRO D 4 23  ? 185.466 180.403 222.672 1.00 118.69 ?  23  PRO D CB    1 
ATOM   7115  C  CG    . PRO D 4 23  ? 185.090 181.877 222.633 1.00 116.34 ?  23  PRO D CG    1 
ATOM   7116  C  CD    . PRO D 4 23  ? 184.923 182.223 224.105 1.00 113.83 ?  23  PRO D CD    1 
ATOM   7117  N  N     . VAL D 4 24  ? 188.551 179.409 223.987 1.00 141.19 ?  24  VAL D N     1 
ATOM   7118  C  CA    . VAL D 4 24  ? 190.005 179.398 223.793 1.00 137.39 ?  24  VAL D CA    1 
ATOM   7119  C  C     . VAL D 4 24  ? 190.369 178.332 222.777 1.00 141.40 ?  24  VAL D C     1 
ATOM   7120  O  O     . VAL D 4 24  ? 190.173 177.141 223.005 1.00 146.62 ?  24  VAL D O     1 
ATOM   7121  C  CB    . VAL D 4 24  ? 190.750 179.183 225.121 1.00 136.81 ?  24  VAL D CB    1 
ATOM   7122  C  CG1   . VAL D 4 24  ? 192.240 178.880 224.945 1.00 134.13 ?  24  VAL D CG1   1 
ATOM   7123  C  CG2   . VAL D 4 24  ? 190.635 180.438 225.986 1.00 138.86 ?  24  VAL D CG2   1 
ATOM   7124  N  N     . LYS D 4 25  ? 190.941 178.758 221.661 1.00 149.56 ?  25  LYS D N     1 
ATOM   7125  C  CA    . LYS D 4 25  ? 191.457 177.956 220.606 1.00 149.00 ?  25  LYS D CA    1 
ATOM   7126  C  C     . LYS D 4 25  ? 192.964 177.959 220.605 1.00 152.72 ?  25  LYS D C     1 
ATOM   7127  O  O     . LYS D 4 25  ? 193.556 179.041 220.540 1.00 157.62 ?  25  LYS D O     1 
ATOM   7128  C  CB    . LYS D 4 25  ? 190.863 178.286 219.283 1.00 150.06 ?  25  LYS D CB    1 
ATOM   7129  C  CG    . LYS D 4 25  ? 189.433 178.083 219.051 1.00 152.17 ?  25  LYS D CG    1 
ATOM   7130  C  CD    . LYS D 4 25  ? 188.908 178.335 217.710 1.00 153.68 ?  25  LYS D CD    1 
ATOM   7131  C  CE    . LYS D 4 25  ? 187.489 178.074 217.464 1.00 152.61 ?  25  LYS D CE    1 
ATOM   7132  N  NZ    . LYS D 4 25  ? 187.006 178.279 216.153 1.00 153.56 1  25  LYS D NZ    1 
ATOM   7133  N  N     . LYS D 4 26  ? 193.617 176.833 220.662 1.00 154.04 ?  26  LYS D N     1 
ATOM   7134  C  CA    . LYS D 4 26  ? 195.034 176.708 220.665 1.00 155.00 ?  26  LYS D CA    1 
ATOM   7135  C  C     . LYS D 4 26  ? 195.672 177.372 219.470 1.00 156.91 ?  26  LYS D C     1 
ATOM   7136  O  O     . LYS D 4 26  ? 196.843 177.763 219.514 1.00 155.00 ?  26  LYS D O     1 
ATOM   7137  C  CB    . LYS D 4 26  ? 195.543 175.323 220.840 1.00 154.80 ?  26  LYS D CB    1 
ATOM   7138  C  CG    . LYS D 4 26  ? 196.908 175.099 221.316 1.00 155.23 ?  26  LYS D CG    1 
ATOM   7139  C  CD    . LYS D 4 26  ? 197.251 173.724 221.679 1.00 156.06 ?  26  LYS D CD    1 
ATOM   7140  C  CE    . LYS D 4 26  ? 197.358 172.811 220.542 1.00 156.22 ?  26  LYS D CE    1 
ATOM   7141  N  NZ    . LYS D 4 26  ? 198.512 172.989 219.753 1.00 156.97 1  26  LYS D NZ    1 
ATOM   7142  N  N     . GLY D 4 27  ? 194.975 177.506 218.387 1.00 172.35 ?  27  GLY D N     1 
ATOM   7143  C  CA    . GLY D 4 27  ? 195.382 178.125 217.205 1.00 169.52 ?  27  GLY D CA    1 
ATOM   7144  C  C     . GLY D 4 27  ? 194.320 178.391 216.207 1.00 171.56 ?  27  GLY D C     1 
ATOM   7145  O  O     . GLY D 4 27  ? 193.144 178.164 216.493 1.00 171.08 ?  27  GLY D O     1 
ATOM   7146  N  N     . MET D 4 28  ? 194.684 178.885 215.024 1.00 190.52 ?  28  MET D N     1 
ATOM   7147  C  CA    . MET D 4 28  ? 193.714 179.126 213.951 1.00 192.13 ?  28  MET D CA    1 
ATOM   7148  C  C     . MET D 4 28  ? 192.990 177.831 213.549 1.00 190.38 ?  28  MET D C     1 
ATOM   7149  O  O     . MET D 4 28  ? 191.792 177.871 213.263 1.00 187.40 ?  28  MET D O     1 
ATOM   7150  C  CB    . MET D 4 28  ? 194.387 179.824 212.752 1.00 191.97 ?  28  MET D CB    1 
ATOM   7151  C  CG    . MET D 4 28  ? 195.330 178.949 211.910 1.00 192.00 ?  28  MET D CG    1 
ATOM   7152  S  SD    . MET D 4 28  ? 196.845 178.370 212.722 1.00 193.98 ?  28  MET D SD    1 
ATOM   7153  C  CE    . MET D 4 28  ? 197.813 179.901 212.707 1.00 188.95 ?  28  MET D CE    1 
ATOM   7154  N  N     . PHE D 4 29  ? 193.684 176.685 213.597 1.00 197.30 ?  29  PHE D N     1 
ATOM   7155  C  CA    . PHE D 4 29  ? 193.064 175.368 213.504 1.00 196.88 ?  29  PHE D CA    1 
ATOM   7156  C  C     . PHE D 4 29  ? 193.442 174.597 214.764 1.00 196.26 ?  29  PHE D C     1 
ATOM   7157  O  O     . PHE D 4 29  ? 194.624 174.336 215.011 1.00 196.69 ?  29  PHE D O     1 
ATOM   7158  C  CB    . PHE D 4 29  ? 193.492 174.637 212.227 1.00 196.27 ?  29  PHE D CB    1 
ATOM   7159  C  CG    . PHE D 4 29  ? 194.855 174.003 212.302 1.00 198.23 ?  29  PHE D CG    1 
ATOM   7160  C  CD1   . PHE D 4 29  ? 195.983 174.712 211.931 1.00 197.57 ?  29  PHE D CD1   1 
ATOM   7161  C  CD2   . PHE D 4 29  ? 195.005 172.695 212.734 1.00 197.80 ?  29  PHE D CD2   1 
ATOM   7162  C  CE1   . PHE D 4 29  ? 197.237 174.134 211.997 1.00 196.82 ?  29  PHE D CE1   1 
ATOM   7163  C  CE2   . PHE D 4 29  ? 196.257 172.112 212.804 1.00 197.16 ?  29  PHE D CE2   1 
ATOM   7164  C  CZ    . PHE D 4 29  ? 197.373 172.832 212.433 1.00 196.51 ?  29  PHE D CZ    1 
ATOM   7165  N  N     . ALA D 4 30  ? 192.496 174.266 215.592 1.00 166.90 ?  30  ALA D N     1 
ATOM   7166  C  CA    . ALA D 4 30  ? 192.649 173.580 216.828 1.00 164.63 ?  30  ALA D CA    1 
ATOM   7167  C  C     . ALA D 4 30  ? 191.339 173.263 217.508 1.00 163.86 ?  30  ALA D C     1 
ATOM   7168  O  O     . ALA D 4 30  ? 190.365 173.996 217.294 1.00 163.04 ?  30  ALA D O     1 
ATOM   7169  C  CB    . ALA D 4 30  ? 193.567 174.294 217.723 1.00 166.37 ?  30  ALA D CB    1 
ATOM   7170  N  N     . PRO D 4 31  ? 191.252 172.225 218.338 1.00 156.96 ?  31  PRO D N     1 
ATOM   7171  C  CA    . PRO D 4 31  ? 190.063 172.024 219.146 1.00 158.28 ?  31  PRO D CA    1 
ATOM   7172  C  C     . PRO D 4 31  ? 189.796 173.175 220.078 1.00 158.50 ?  31  PRO D C     1 
ATOM   7173  O  O     . PRO D 4 31  ? 190.739 173.759 220.616 1.00 156.88 ?  31  PRO D O     1 
ATOM   7174  C  CB    . PRO D 4 31  ? 190.333 170.740 219.846 1.00 156.55 ?  31  PRO D CB    1 
ATOM   7175  C  CG    . PRO D 4 31  ? 191.753 170.623 219.887 1.00 156.40 ?  31  PRO D CG    1 
ATOM   7176  C  CD    . PRO D 4 31  ? 192.250 171.247 218.694 1.00 156.64 ?  31  PRO D CD    1 
ATOM   7177  N  N     . GLU D 4 32  ? 188.568 173.528 220.312 1.00 153.06 ?  32  GLU D N     1 
ATOM   7178  C  CA    . GLU D 4 32  ? 188.132 174.626 221.101 1.00 150.56 ?  32  GLU D CA    1 
ATOM   7179  C  C     . GLU D 4 32  ? 187.941 174.251 222.552 1.00 148.90 ?  32  GLU D C     1 
ATOM   7180  O  O     . GLU D 4 32  ? 187.227 173.285 222.835 1.00 148.27 ?  32  GLU D O     1 
ATOM   7181  C  CB    . GLU D 4 32  ? 186.927 175.330 220.592 1.00 150.14 ?  32  GLU D CB    1 
ATOM   7182  C  CG    . GLU D 4 32  ? 186.350 176.427 221.369 1.00 147.14 ?  32  GLU D CG    1 
ATOM   7183  C  CD    . GLU D 4 32  ? 185.196 177.155 220.786 1.00 148.55 ?  32  GLU D CD    1 
ATOM   7184  O  OE1   . GLU D 4 32  ? 185.349 177.673 219.661 1.00 149.30 ?  32  GLU D OE1   1 
ATOM   7185  O  OE2   . GLU D 4 32  ? 184.119 177.197 221.416 1.00 149.64 -1 32  GLU D OE2   1 
ATOM   7186  N  N     . ARG D 4 33  ? 188.516 174.957 223.478 1.00 144.41 ?  33  ARG D N     1 
ATOM   7187  C  CA    . ARG D 4 33  ? 188.310 174.909 224.883 1.00 142.61 ?  33  ARG D CA    1 
ATOM   7188  C  C     . ARG D 4 33  ? 187.352 175.986 225.335 1.00 138.42 ?  33  ARG D C     1 
ATOM   7189  O  O     . ARG D 4 33  ? 187.027 176.900 224.575 1.00 136.97 ?  33  ARG D O     1 
ATOM   7190  C  CB    . ARG D 4 33  ? 189.587 174.886 225.649 1.00 139.24 ?  33  ARG D CB    1 
ATOM   7191  C  CG    . ARG D 4 33  ? 190.655 174.007 225.172 1.00 140.58 ?  33  ARG D CG    1 
ATOM   7192  C  CD    . ARG D 4 33  ? 190.376 172.584 225.378 1.00 143.30 ?  33  ARG D CD    1 
ATOM   7193  N  NE    . ARG D 4 33  ? 190.377 172.179 226.724 1.00 147.79 ?  33  ARG D NE    1 
ATOM   7194  C  CZ    . ARG D 4 33  ? 191.371 172.182 227.565 1.00 147.21 ?  33  ARG D CZ    1 
ATOM   7195  N  NH1   . ARG D 4 33  ? 191.208 171.851 228.781 1.00 143.44 1  33  ARG D NH1   1 
ATOM   7196  N  NH2   . ARG D 4 33  ? 192.523 172.514 227.166 1.00 146.04 ?  33  ARG D NH2   1 
ATOM   7197  N  N     . LEU D 4 34  ? 186.902 175.945 226.554 1.00 120.93 ?  34  LEU D N     1 
ATOM   7198  C  CA    . LEU D 4 34  ? 186.001 176.851 227.187 1.00 119.81 ?  34  LEU D CA    1 
ATOM   7199  C  C     . LEU D 4 34  ? 186.460 177.195 228.583 1.00 125.03 ?  34  LEU D C     1 
ATOM   7200  O  O     . LEU D 4 34  ? 186.362 176.339 229.468 1.00 126.68 ?  34  LEU D O     1 
ATOM   7201  C  CB    . LEU D 4 34  ? 184.578 176.427 227.165 1.00 122.74 ?  34  LEU D CB    1 
ATOM   7202  C  CG    . LEU D 4 34  ? 183.492 177.402 227.447 1.00 123.46 ?  34  LEU D CG    1 
ATOM   7203  C  CD1   . LEU D 4 34  ? 183.291 178.303 226.321 1.00 124.44 ?  34  LEU D CD1   1 
ATOM   7204  C  CD2   . LEU D 4 34  ? 182.246 176.791 227.893 1.00 118.42 ?  34  LEU D CD2   1 
ATOM   7205  N  N     . VAL D 4 35  ? 186.996 178.401 228.816 1.00 120.12 ?  35  VAL D N     1 
ATOM   7206  C  CA    . VAL D 4 35  ? 187.462 178.843 230.147 1.00 114.85 ?  35  VAL D CA    1 
ATOM   7207  C  C     . VAL D 4 35  ? 186.274 179.233 231.010 1.00 114.62 ?  35  VAL D C     1 
ATOM   7208  O  O     . VAL D 4 35  ? 185.463 180.065 230.598 1.00 112.68 ?  35  VAL D O     1 
ATOM   7209  C  CB    . VAL D 4 35  ? 188.461 180.011 230.059 1.00 111.87 ?  35  VAL D CB    1 
ATOM   7210  C  CG1   . VAL D 4 35  ? 188.789 180.621 231.426 1.00 116.96 ?  35  VAL D CG1   1 
ATOM   7211  C  CG2   . VAL D 4 35  ? 189.793 179.556 229.473 1.00 115.72 ?  35  VAL D CG2   1 
ATOM   7212  N  N     . LYS D 4 36  ? 186.173 178.670 232.213 1.00 123.84 ?  36  LYS D N     1 
ATOM   7213  C  CA    . LYS D 4 36  ? 185.105 178.950 233.174 1.00 122.97 ?  36  LYS D CA    1 
ATOM   7214  C  C     . LYS D 4 36  ? 185.424 180.231 233.960 1.00 124.34 ?  36  LYS D C     1 
ATOM   7215  O  O     . LYS D 4 36  ? 186.120 180.185 234.972 1.00 122.73 ?  36  LYS D O     1 
ATOM   7216  C  CB    . LYS D 4 36  ? 184.896 177.717 234.081 1.00 117.48 ?  36  LYS D CB    1 
ATOM   7217  C  CG    . LYS D 4 36  ? 184.814 176.330 233.404 1.00 120.72 ?  36  LYS D CG    1 
ATOM   7218  C  CD    . LYS D 4 36  ? 183.926 176.207 232.158 1.00 123.48 ?  36  LYS D CD    1 
ATOM   7219  C  CE    . LYS D 4 36  ? 183.948 174.785 231.577 1.00 124.04 ?  36  LYS D CE    1 
ATOM   7220  N  NZ    . LYS D 4 36  ? 183.049 173.855 232.298 1.00 124.33 1  36  LYS D NZ    1 
ATOM   7221  N  N     . ALA D 4 37  ? 185.014 181.393 233.438 1.00 116.16 ?  37  ALA D N     1 
ATOM   7222  C  CA    . ALA D 4 37  ? 185.406 182.710 233.951 1.00 111.60 ?  37  ALA D CA    1 
ATOM   7223  C  C     . ALA D 4 37  ? 184.451 183.321 234.984 1.00 108.45 ?  37  ALA D C     1 
ATOM   7224  O  O     . ALA D 4 37  ? 184.897 184.087 235.832 1.00 108.59 ?  37  ALA D O     1 
ATOM   7225  C  CB    . ALA D 4 37  ? 185.631 183.654 232.770 1.00 111.81 ?  37  ALA D CB    1 
ATOM   7226  N  N     . LEU D 4 38  ? 183.169 182.987 234.949 1.00 100.94 ?  38  LEU D N     1 
ATOM   7227  C  CA    . LEU D 4 38  ? 182.184 183.375 235.948 1.00 99.90  ?  38  LEU D CA    1 
ATOM   7228  C  C     . LEU D 4 38  ? 181.028 182.350 235.884 1.00 106.96 ?  38  LEU D C     1 
ATOM   7229  O  O     . LEU D 4 38  ? 180.466 182.127 234.811 1.00 111.98 ?  38  LEU D O     1 
ATOM   7230  C  CB    . LEU D 4 38  ? 181.736 184.814 235.641 1.00 106.02 ?  38  LEU D CB    1 
ATOM   7231  C  CG    . LEU D 4 38  ? 180.902 185.474 236.736 1.00 107.94 ?  38  LEU D CG    1 
ATOM   7232  C  CD1   . LEU D 4 38  ? 181.779 185.871 237.913 1.00 103.23 ?  38  LEU D CD1   1 
ATOM   7233  C  CD2   . LEU D 4 38  ? 180.241 186.731 236.192 1.00 110.70 ?  38  LEU D CD2   1 
ATOM   7234  N  N     . ASP D 4 39  ? 180.683 181.730 237.018 1.00 120.46 ?  39  ASP D N     1 
ATOM   7235  C  CA    . ASP D 4 39  ? 179.874 180.591 237.249 1.00 120.40 ?  39  ASP D CA    1 
ATOM   7236  C  C     . ASP D 4 39  ? 178.640 180.854 238.070 1.00 119.07 ?  39  ASP D C     1 
ATOM   7237  O  O     . ASP D 4 39  ? 178.298 180.079 238.965 1.00 118.14 ?  39  ASP D O     1 
ATOM   7238  C  CB    . ASP D 4 39  ? 180.657 179.433 237.680 1.00 120.65 ?  39  ASP D CB    1 
ATOM   7239  C  CG    . ASP D 4 39  ? 181.777 178.971 236.847 1.00 126.73 ?  39  ASP D CG    1 
ATOM   7240  O  OD1   . ASP D 4 39  ? 182.186 179.769 235.982 1.00 125.62 ?  39  ASP D OD1   1 
ATOM   7241  O  OD2   . ASP D 4 39  ? 182.263 177.833 237.002 1.00 128.79 -1 39  ASP D OD2   1 
ATOM   7242  N  N     . GLY D 4 40  ? 177.947 181.919 237.871 1.00 108.25 ?  40  GLY D N     1 
ATOM   7243  C  CA    . GLY D 4 40  ? 176.743 182.227 238.461 1.00 111.62 ?  40  GLY D CA    1 
ATOM   7244  C  C     . GLY D 4 40  ? 176.690 183.023 239.697 1.00 111.29 ?  40  GLY D C     1 
ATOM   7245  O  O     . GLY D 4 40  ? 176.084 182.643 240.702 1.00 110.73 ?  40  GLY D O     1 
ATOM   7246  N  N     . VAL D 4 41  ? 177.415 184.135 239.714 1.00 103.29 ?  41  VAL D N     1 
ATOM   7247  C  CA    . VAL D 4 41  ? 177.408 185.063 240.847 1.00 104.42 ?  41  VAL D CA    1 
ATOM   7248  C  C     . VAL D 4 41  ? 176.049 185.758 240.944 1.00 107.78 ?  41  VAL D C     1 
ATOM   7249  O  O     . VAL D 4 41  ? 175.397 186.037 239.936 1.00 113.37 ?  41  VAL D O     1 
ATOM   7250  C  CB    . VAL D 4 41  ? 178.590 186.038 240.751 1.00 111.13 ?  41  VAL D CB    1 
ATOM   7251  C  CG1   . VAL D 4 41  ? 178.592 187.101 241.852 1.00 109.77 ?  41  VAL D CG1   1 
ATOM   7252  C  CG2   . VAL D 4 41  ? 179.899 185.258 240.887 1.00 109.38 ?  41  VAL D CG2   1 
ATOM   7253  N  N     . SER D 4 42  ? 175.599 186.020 242.161 1.00 100.56 ?  42  SER D N     1 
ATOM   7254  C  CA    . SER D 4 42  ? 174.405 186.649 242.568 1.00 102.93 ?  42  SER D CA    1 
ATOM   7255  C  C     . SER D 4 42  ? 174.586 187.607 243.708 1.00 101.98 ?  42  SER D C     1 
ATOM   7256  O  O     . SER D 4 42  ? 175.220 187.230 244.697 1.00 109.86 ?  42  SER D O     1 
ATOM   7257  C  CB    . SER D 4 42  ? 173.261 185.765 242.833 1.00 107.80 ?  42  SER D CB    1 
ATOM   7258  O  OG    . SER D 4 42  ? 172.099 186.321 243.255 1.00 110.83 ?  42  SER D OG    1 
ATOM   7259  N  N     . PHE D 4 43  ? 174.076 188.832 243.566 1.00 106.04 ?  43  PHE D N     1 
ATOM   7260  C  CA    . PHE D 4 43  ? 174.073 189.865 244.601 1.00 110.67 ?  43  PHE D CA    1 
ATOM   7261  C  C     . PHE D 4 43  ? 173.065 190.969 244.312 1.00 106.23 ?  43  PHE D C     1 
ATOM   7262  O  O     . PHE D 4 43  ? 172.627 191.147 243.177 1.00 106.57 ?  43  PHE D O     1 
ATOM   7263  C  CB    . PHE D 4 43  ? 175.467 190.479 244.781 1.00 112.04 ?  43  PHE D CB    1 
ATOM   7264  C  CG    . PHE D 4 43  ? 175.999 191.314 243.635 1.00 109.06 ?  43  PHE D CG    1 
ATOM   7265  C  CD1   . PHE D 4 43  ? 175.652 192.670 243.537 1.00 109.13 ?  43  PHE D CD1   1 
ATOM   7266  C  CD2   . PHE D 4 43  ? 176.930 190.769 242.736 1.00 107.47 ?  43  PHE D CD2   1 
ATOM   7267  C  CE1   . PHE D 4 43  ? 176.233 193.478 242.553 1.00 111.56 ?  43  PHE D CE1   1 
ATOM   7268  C  CE2   . PHE D 4 43  ? 177.491 191.574 241.734 1.00 111.00 ?  43  PHE D CE2   1 
ATOM   7269  C  CZ    . PHE D 4 43  ? 177.145 192.928 241.648 1.00 111.36 ?  43  PHE D CZ    1 
ATOM   7270  N  N     . ASN D 4 44  ? 172.744 191.744 245.344 1.00 95.14  ?  44  ASN D N     1 
ATOM   7271  C  CA    . ASN D 4 44  ? 171.956 192.967 245.265 1.00 96.50  ?  44  ASN D CA    1 
ATOM   7272  C  C     . ASN D 4 44  ? 172.795 194.150 245.784 1.00 98.32  ?  44  ASN D C     1 
ATOM   7273  O  O     . ASN D 4 44  ? 173.583 193.991 246.716 1.00 98.50  ?  44  ASN D O     1 
ATOM   7274  C  CB    . ASN D 4 44  ? 170.656 192.810 246.074 1.00 101.58 ?  44  ASN D CB    1 
ATOM   7275  C  CG    . ASN D 4 44  ? 169.813 191.595 245.732 1.00 104.35 ?  44  ASN D CG    1 
ATOM   7276  O  OD1   . ASN D 4 44  ? 169.657 191.204 244.595 1.00 100.95 ?  44  ASN D OD1   1 
ATOM   7277  N  ND2   . ASN D 4 44  ? 169.228 190.955 246.706 1.00 105.91 ?  44  ASN D ND2   1 
ATOM   7278  N  N     . LEU D 4 45  ? 172.618 195.334 245.202 1.00 110.05 ?  45  LEU D N     1 
ATOM   7279  C  CA    . LEU D 4 45  ? 173.330 196.573 245.533 1.00 113.00 ?  45  LEU D CA    1 
ATOM   7280  C  C     . LEU D 4 45  ? 172.317 197.718 245.611 1.00 112.30 ?  45  LEU D C     1 
ATOM   7281  O  O     . LEU D 4 45  ? 171.387 197.777 244.811 1.00 114.30 ?  45  LEU D O     1 
ATOM   7282  C  CB    . LEU D 4 45  ? 174.403 196.791 244.450 1.00 107.99 ?  45  LEU D CB    1 
ATOM   7283  C  CG    . LEU D 4 45  ? 175.305 198.023 244.616 1.00 109.64 ?  45  LEU D CG    1 
ATOM   7284  C  CD1   . LEU D 4 45  ? 176.336 197.816 245.716 1.00 108.19 ?  45  LEU D CD1   1 
ATOM   7285  C  CD2   . LEU D 4 45  ? 176.056 198.309 243.320 1.00 111.07 ?  45  LEU D CD2   1 
ATOM   7286  N  N     . GLU D 4 46  ? 172.475 198.648 246.547 1.00 115.20 ?  46  GLU D N     1 
ATOM   7287  C  CA    . GLU D 4 46  ? 171.507 199.722 246.813 1.00 116.34 ?  46  GLU D CA    1 
ATOM   7288  C  C     . GLU D 4 46  ? 172.177 201.105 246.855 1.00 118.26 ?  46  GLU D C     1 
ATOM   7289  O  O     . GLU D 4 46  ? 173.398 201.190 247.016 1.00 122.92 ?  46  GLU D O     1 
ATOM   7290  C  CB    . GLU D 4 46  ? 170.751 199.434 248.116 1.00 114.26 ?  46  GLU D CB    1 
ATOM   7291  C  CG    . GLU D 4 46  ? 169.920 198.144 248.059 1.00 118.45 ?  46  GLU D CG    1 
ATOM   7292  C  CD    . GLU D 4 46  ? 169.135 197.872 249.354 1.00 126.26 ?  46  GLU D CD    1 
ATOM   7293  O  OE1   . GLU D 4 46  ? 168.972 198.785 250.181 1.00 125.70 ?  46  GLU D OE1   1 
ATOM   7294  O  OE2   . GLU D 4 46  ? 168.666 196.726 249.541 1.00 126.54 -1 46  GLU D OE2   1 
ATOM   7295  N  N     . ARG D 4 47  ? 171.413 202.193 246.677 1.00 117.21 ?  47  ARG D N     1 
ATOM   7296  C  CA    . ARG D 4 47  ? 171.951 203.559 246.635 1.00 120.91 ?  47  ARG D CA    1 
ATOM   7297  C  C     . ARG D 4 47  ? 172.733 203.878 247.906 1.00 122.46 ?  47  ARG D C     1 
ATOM   7298  O  O     . ARG D 4 47  ? 172.223 203.712 249.012 1.00 120.95 ?  47  ARG D O     1 
ATOM   7299  C  CB    . ARG D 4 47  ? 170.848 204.601 246.423 1.00 121.95 ?  47  ARG D CB    1 
ATOM   7300  C  CG    . ARG D 4 47  ? 170.169 204.524 245.050 1.00 120.86 ?  47  ARG D CG    1 
ATOM   7301  C  CD    . ARG D 4 47  ? 169.474 205.840 244.671 1.00 125.03 ?  47  ARG D CD    1 
ATOM   7302  N  NE    . ARG D 4 47  ? 170.437 206.842 244.157 1.00 128.95 ?  47  ARG D NE    1 
ATOM   7303  C  CZ    . ARG D 4 47  ? 170.852 207.958 244.728 1.00 124.83 ?  47  ARG D CZ    1 
ATOM   7304  N  NH1   . ARG D 4 47  ? 171.713 208.722 244.118 1.00 121.96 1  47  ARG D NH1   1 
ATOM   7305  N  NH2   . ARG D 4 47  ? 170.433 208.345 245.899 1.00 120.08 ?  47  ARG D NH2   1 
ATOM   7306  N  N     . GLY D 4 48  ? 173.971 204.343 247.755 1.00 118.01 ?  48  GLY D N     1 
ATOM   7307  C  CA    . GLY D 4 48  ? 174.867 204.688 248.859 1.00 111.75 ?  48  GLY D CA    1 
ATOM   7308  C  C     . GLY D 4 48  ? 175.750 203.552 249.378 1.00 114.92 ?  48  GLY D C     1 
ATOM   7309  O  O     . GLY D 4 48  ? 176.611 203.813 250.212 1.00 121.67 ?  48  GLY D O     1 
ATOM   7310  N  N     . LYS D 4 49  ? 175.580 202.305 248.924 1.00 106.86 ?  49  LYS D N     1 
ATOM   7311  C  CA    . LYS D 4 49  ? 176.348 201.151 249.418 1.00 108.24 ?  49  LYS D CA    1 
ATOM   7312  C  C     . LYS D 4 49  ? 177.636 200.890 248.637 1.00 109.33 ?  49  LYS D C     1 
ATOM   7313  O  O     . LYS D 4 49  ? 177.699 201.085 247.426 1.00 100.27 ?  49  LYS D O     1 
ATOM   7314  C  CB    . LYS D 4 49  ? 175.486 199.876 249.388 1.00 108.50 ?  49  LYS D CB    1 
ATOM   7315  C  CG    . LYS D 4 49  ? 174.247 199.900 250.296 1.00 109.64 ?  49  LYS D CG    1 
ATOM   7316  C  CD    . LYS D 4 49  ? 174.582 199.918 251.791 1.00 106.44 ?  49  LYS D CD    1 
ATOM   7317  C  CE    . LYS D 4 49  ? 173.285 199.888 252.600 1.00 110.73 ?  49  LYS D CE    1 
ATOM   7318  N  NZ    . LYS D 4 49  ? 173.533 199.919 254.057 1.00 113.86 1  49  LYS D NZ    1 
ATOM   7319  N  N     . THR D 4 50  ? 178.618 200.312 249.309 1.00 102.93 ?  50  THR D N     1 
ATOM   7320  C  CA    . THR D 4 50  ? 179.763 199.652 248.684 1.00 94.03  ?  50  THR D CA    1 
ATOM   7321  C  C     . THR D 4 50  ? 179.628 198.138 248.801 1.00 98.03  ?  50  THR D C     1 
ATOM   7322  O  O     . THR D 4 50  ? 179.572 197.631 249.922 1.00 108.31 ?  50  THR D O     1 
ATOM   7323  C  CB    . THR D 4 50  ? 181.063 200.037 249.388 1.00 90.01  ?  50  THR D CB    1 
ATOM   7324  O  OG1   . THR D 4 50  ? 181.245 201.421 249.440 1.00 96.52  ?  50  THR D OG1   1 
ATOM   7325  C  CG2   . THR D 4 50  ? 182.290 199.445 248.700 1.00 87.64  ?  50  THR D CG2   1 
ATOM   7326  N  N     . LEU D 4 51  ? 179.662 197.420 247.677 1.00 95.45  ?  51  LEU D N     1 
ATOM   7327  C  CA    . LEU D 4 51  ? 179.957 195.987 247.644 1.00 90.76  ?  51  LEU D CA    1 
ATOM   7328  C  C     . LEU D 4 51  ? 181.428 195.798 247.287 1.00 98.14  ?  51  LEU D C     1 
ATOM   7329  O  O     . LEU D 4 51  ? 181.814 195.933 246.133 1.00 102.77 ?  51  LEU D O     1 
ATOM   7330  C  CB    . LEU D 4 51  ? 179.023 195.273 246.655 1.00 85.63  ?  51  LEU D CB    1 
ATOM   7331  C  CG    . LEU D 4 51  ? 179.284 193.763 246.538 1.00 86.95  ?  51  LEU D CG    1 
ATOM   7332  C  CD1   . LEU D 4 51  ? 178.948 193.022 247.827 1.00 99.71  ?  51  LEU D CD1   1 
ATOM   7333  C  CD2   . LEU D 4 51  ? 178.426 193.189 245.428 1.00 91.73  ?  51  LEU D CD2   1 
ATOM   7334  N  N     . ALA D 4 52  ? 182.269 195.509 248.261 1.00 95.39  ?  52  ALA D N     1 
ATOM   7335  C  CA    . ALA D 4 52  ? 183.640 195.125 247.987 1.00 86.49  ?  52  ALA D CA    1 
ATOM   7336  C  C     . ALA D 4 52  ? 183.700 193.719 247.400 1.00 88.25  ?  52  ALA D C     1 
ATOM   7337  O  O     . ALA D 4 52  ? 183.053 192.805 247.916 1.00 96.84  ?  52  ALA D O     1 
ATOM   7338  C  CB    . ALA D 4 52  ? 184.450 195.229 249.279 1.00 94.10  ?  52  ALA D CB    1 
ATOM   7339  N  N     . VAL D 4 53  ? 184.507 193.513 246.363 1.00 85.65  ?  53  VAL D N     1 
ATOM   7340  C  CA    . VAL D 4 53  ? 184.714 192.203 245.751 1.00 91.01  ?  53  VAL D CA    1 
ATOM   7341  C  C     . VAL D 4 53  ? 186.179 191.840 245.889 1.00 89.49  ?  53  VAL D C     1 
ATOM   7342  O  O     . VAL D 4 53  ? 187.055 192.547 245.395 1.00 96.33  ?  53  VAL D O     1 
ATOM   7343  C  CB    . VAL D 4 53  ? 184.223 192.182 244.301 1.00 89.74  ?  53  VAL D CB    1 
ATOM   7344  C  CG1   . VAL D 4 53  ? 184.529 190.852 243.626 1.00 90.81  ?  53  VAL D CG1   1 
ATOM   7345  C  CG2   . VAL D 4 53  ? 182.717 192.404 244.204 1.00 94.12  ?  53  VAL D CG2   1 
ATOM   7346  N  N     . VAL D 4 54  ? 186.449 190.739 246.569 1.00 90.74  ?  54  VAL D N     1 
ATOM   7347  C  CA    . VAL D 4 54  ? 187.785 190.276 246.934 1.00 87.11  ?  54  VAL D CA    1 
ATOM   7348  C  C     . VAL D 4 54  ? 187.914 188.795 246.647 1.00 98.35  ?  54  VAL D C     1 
ATOM   7349  O  O     . VAL D 4 54  ? 186.921 188.096 246.453 1.00 106.83 ?  54  VAL D O     1 
ATOM   7350  C  CB    . VAL D 4 54  ? 188.111 190.553 248.409 1.00 84.60  ?  54  VAL D CB    1 
ATOM   7351  C  CG1   . VAL D 4 54  ? 188.160 192.047 248.708 1.00 93.87  ?  54  VAL D CG1   1 
ATOM   7352  C  CG2   . VAL D 4 54  ? 187.142 189.891 249.389 1.00 88.39  ?  54  VAL D CG2   1 
ATOM   7353  N  N     . GLY D 4 55  ? 189.137 188.299 246.616 1.00 101.51 ?  55  GLY D N     1 
ATOM   7354  C  CA    . GLY D 4 55  ? 189.419 186.895 246.372 1.00 103.89 ?  55  GLY D CA    1 
ATOM   7355  C  C     . GLY D 4 55  ? 190.592 186.728 245.423 1.00 97.82  ?  55  GLY D C     1 
ATOM   7356  O  O     . GLY D 4 55  ? 191.281 187.703 245.120 1.00 101.04 ?  55  GLY D O     1 
ATOM   7357  N  N     . GLU D 4 56  ? 190.800 185.520 244.924 1.00 116.05 ?  56  GLU D N     1 
ATOM   7358  C  CA    . GLU D 4 56  ? 192.021 185.148 244.218 1.00 122.59 ?  56  GLU D CA    1 
ATOM   7359  C  C     . GLU D 4 56  ? 192.329 186.070 243.032 1.00 124.88 ?  56  GLU D C     1 
ATOM   7360  O  O     . GLU D 4 56  ? 191.439 186.621 242.384 1.00 128.73 ?  56  GLU D O     1 
ATOM   7361  C  CB    . GLU D 4 56  ? 191.933 183.682 243.747 1.00 121.16 ?  56  GLU D CB    1 
ATOM   7362  C  CG    . GLU D 4 56  ? 192.773 182.708 244.585 1.00 125.57 ?  56  GLU D CG    1 
ATOM   7363  C  CD    . GLU D 4 56  ? 194.291 182.952 244.522 1.00 132.20 ?  56  GLU D CD    1 
ATOM   7364  O  OE1   . GLU D 4 56  ? 194.730 183.928 243.876 1.00 136.38 ?  56  GLU D OE1   1 
ATOM   7365  O  OE2   . GLU D 4 56  ? 195.044 182.138 245.097 1.00 127.91 -1 56  GLU D OE2   1 
ATOM   7366  N  N     . SER D 4 57  ? 193.607 186.220 242.700 1.00 111.51 ?  57  SER D N     1 
ATOM   7367  C  CA    . SER D 4 57  ? 193.984 186.925 241.480 1.00 105.90 ?  57  SER D CA    1 
ATOM   7368  C  C     . SER D 4 57  ? 193.844 185.965 240.301 1.00 104.79 ?  57  SER D C     1 
ATOM   7369  O  O     . SER D 4 57  ? 194.672 185.083 240.106 1.00 104.86 ?  57  SER D O     1 
ATOM   7370  C  CB    . SER D 4 57  ? 195.359 187.562 241.627 1.00 109.73 ?  57  SER D CB    1 
ATOM   7371  O  OG    . SER D 4 57  ? 195.531 188.510 240.589 1.00 118.03 ?  57  SER D OG    1 
ATOM   7372  N  N     . GLY D 4 58  ? 192.758 186.106 239.541 1.00 91.61  ?  58  GLY D N     1 
ATOM   7373  C  CA    . GLY D 4 58  ? 192.331 185.167 238.499 1.00 90.46  ?  58  GLY D CA    1 
ATOM   7374  C  C     . GLY D 4 58  ? 191.112 184.341 238.915 1.00 100.12 ?  58  GLY D C     1 
ATOM   7375  O  O     . GLY D 4 58  ? 191.168 183.116 238.879 1.00 108.35 ?  58  GLY D O     1 
ATOM   7376  N  N     . CYS D 4 59  ? 190.016 184.991 239.322 1.00 109.91 ?  59  CYS D N     1 
ATOM   7377  C  CA    . CYS D 4 59  ? 188.801 184.342 239.820 1.00 111.54 ?  59  CYS D CA    1 
ATOM   7378  C  C     . CYS D 4 59  ? 187.464 184.957 239.359 1.00 108.94 ?  59  CYS D C     1 
ATOM   7379  O  O     . CYS D 4 59  ? 186.421 184.536 239.848 1.00 109.78 ?  59  CYS D O     1 
ATOM   7380  C  CB    . CYS D 4 59  ? 188.864 184.221 241.346 1.00 117.16 ?  59  CYS D CB    1 
ATOM   7381  S  SG    . CYS D 4 59  ? 188.467 185.795 242.147 1.00 124.68 ?  59  CYS D SG    1 
ATOM   7382  N  N     . GLY D 4 60  ? 187.451 185.891 238.413 1.00 106.93 ?  60  GLY D N     1 
ATOM   7383  C  CA    . GLY D 4 60  ? 186.253 186.393 237.742 1.00 108.78 ?  60  GLY D CA    1 
ATOM   7384  C  C     . GLY D 4 60  ? 185.934 187.864 237.977 1.00 105.42 ?  60  GLY D C     1 
ATOM   7385  O  O     . GLY D 4 60  ? 184.865 188.317 237.570 1.00 112.08 ?  60  GLY D O     1 
ATOM   7386  N  N     . LYS D 4 61  ? 186.788 188.625 238.663 1.00 100.31 ?  61  LYS D N     1 
ATOM   7387  C  CA    . LYS D 4 61  ? 186.400 189.926 239.234 1.00 104.39 ?  61  LYS D CA    1 
ATOM   7388  C  C     . LYS D 4 61  ? 186.254 191.009 238.162 1.00 106.20 ?  61  LYS D C     1 
ATOM   7389  O  O     . LYS D 4 61  ? 185.192 191.619 238.049 1.00 100.96 ?  61  LYS D O     1 
ATOM   7390  C  CB    . LYS D 4 61  ? 187.370 190.332 240.352 1.00 101.49 ?  61  LYS D CB    1 
ATOM   7391  C  CG    . LYS D 4 61  ? 187.466 189.246 241.432 1.00 102.02 ?  61  LYS D CG    1 
ATOM   7392  C  CD    . LYS D 4 61  ? 188.411 189.592 242.583 1.00 99.90  ?  61  LYS D CD    1 
ATOM   7393  C  CE    . LYS D 4 61  ? 189.860 189.663 242.110 1.00 108.55 ?  61  LYS D CE    1 
ATOM   7394  N  NZ    . LYS D 4 61  ? 190.802 189.839 243.240 1.00 114.65 1  61  LYS D NZ    1 
ATOM   7395  N  N     . SER D 4 62  ? 187.258 191.216 237.314 1.00 103.48 ?  62  SER D N     1 
ATOM   7396  C  CA    . SER D 4 62  ? 187.135 192.117 236.167 1.00 97.02  ?  62  SER D CA    1 
ATOM   7397  C  C     . SER D 4 62  ? 186.087 191.617 235.188 1.00 101.39 ?  62  SER D C     1 
ATOM   7398  O  O     . SER D 4 62  ? 185.342 192.435 234.660 1.00 104.33 ?  62  SER D O     1 
ATOM   7399  C  CB    . SER D 4 62  ? 188.439 192.249 235.396 1.00 96.62  ?  62  SER D CB    1 
ATOM   7400  O  OG    . SER D 4 62  ? 189.520 192.565 236.227 1.00 96.02  ?  62  SER D OG    1 
ATOM   7401  N  N     . THR D 4 63  ? 185.962 190.301 234.969 1.00 109.12 ?  63  THR D N     1 
ATOM   7402  C  CA    . THR D 4 63  ? 184.906 189.736 234.111 1.00 109.33 ?  63  THR D CA    1 
ATOM   7403  C  C     . THR D 4 63  ? 183.538 190.154 234.615 1.00 111.22 ?  63  THR D C     1 
ATOM   7404  O  O     . THR D 4 63  ? 182.743 190.684 233.849 1.00 116.10 ?  63  THR D O     1 
ATOM   7405  C  CB    . THR D 4 63  ? 184.973 188.216 234.028 1.00 107.09 ?  63  THR D CB    1 
ATOM   7406  O  OG1   . THR D 4 63  ? 186.242 187.828 233.600 1.00 114.93 ?  63  THR D OG1   1 
ATOM   7407  C  CG2   . THR D 4 63  ? 183.969 187.667 233.031 1.00 102.39 ?  63  THR D CG2   1 
ATOM   7408  N  N     . LEU D 4 64  ? 183.280 190.015 235.910 1.00 107.30 ?  64  LEU D N     1 
ATOM   7409  C  CA    . LEU D 4 64  ? 182.051 190.482 236.528 1.00 108.65 ?  64  LEU D CA    1 
ATOM   7410  C  C     . LEU D 4 64  ? 181.895 191.990 236.335 1.00 110.55 ?  64  LEU D C     1 
ATOM   7411  O  O     . LEU D 4 64  ? 180.823 192.464 235.975 1.00 113.99 ?  64  LEU D O     1 
ATOM   7412  C  CB    . LEU D 4 64  ? 182.077 190.041 237.998 1.00 104.94 ?  64  LEU D CB    1 
ATOM   7413  C  CG    . LEU D 4 64  ? 180.933 190.575 238.857 1.00 104.02 ?  64  LEU D CG    1 
ATOM   7414  C  CD1   . LEU D 4 64  ? 179.568 190.147 238.326 1.00 98.51  ?  64  LEU D CD1   1 
ATOM   7415  C  CD2   . LEU D 4 64  ? 181.103 190.049 240.282 1.00 106.37 ?  64  LEU D CD2   1 
ATOM   7416  N  N     . GLY D 4 65  ? 182.981 192.751 236.446 1.00 95.72  ?  65  GLY D N     1 
ATOM   7417  C  CA    . GLY D 4 65  ? 182.952 194.187 236.201 1.00 98.08  ?  65  GLY D CA    1 
ATOM   7418  C  C     . GLY D 4 65  ? 182.530 194.550 234.776 1.00 93.66  ?  65  GLY D C     1 
ATOM   7419  O  O     . GLY D 4 65  ? 181.752 195.482 234.570 1.00 100.38 ?  65  GLY D O     1 
ATOM   7420  N  N     . ARG D 4 66  ? 182.988 193.793 233.780 1.00 88.99  ?  66  ARG D N     1 
ATOM   7421  C  CA    . ARG D 4 66  ? 182.663 194.037 232.374 1.00 95.13  ?  66  ARG D CA    1 
ATOM   7422  C  C     . ARG D 4 66  ? 181.225 193.671 232.027 1.00 100.07 ?  66  ARG D C     1 
ATOM   7423  O  O     . ARG D 4 66  ? 180.625 194.350 231.196 1.00 109.08 ?  66  ARG D O     1 
ATOM   7424  C  CB    . ARG D 4 66  ? 183.691 193.340 231.476 1.00 97.75  ?  66  ARG D CB    1 
ATOM   7425  C  CG    . ARG D 4 66  ? 185.065 194.004 231.636 1.00 104.20 ?  66  ARG D CG    1 
ATOM   7426  C  CD    . ARG D 4 66  ? 186.086 193.613 230.578 1.00 99.81  ?  66  ARG D CD    1 
ATOM   7427  N  NE    . ARG D 4 66  ? 186.248 192.163 230.464 1.00 107.18 ?  66  ARG D NE    1 
ATOM   7428  C  CZ    . ARG D 4 66  ? 187.268 191.419 230.833 1.00 108.55 ?  66  ARG D CZ    1 
ATOM   7429  N  NH1   . ARG D 4 66  ? 187.287 190.158 230.535 1.00 103.53 1  66  ARG D NH1   1 
ATOM   7430  N  NH2   . ARG D 4 66  ? 188.285 191.891 231.487 1.00 108.34 ?  66  ARG D NH2   1 
ATOM   7431  N  N     . LEU D 4 67  ? 180.627 192.692 232.701 1.00 100.20 ?  67  LEU D N     1 
ATOM   7432  C  CA    . LEU D 4 67  ? 179.193 192.416 232.613 1.00 94.15  ?  67  LEU D CA    1 
ATOM   7433  C  C     . LEU D 4 67  ? 178.377 193.562 233.212 1.00 96.58  ?  67  LEU D C     1 
ATOM   7434  O  O     . LEU D 4 67  ? 177.486 194.097 232.565 1.00 90.58  ?  67  LEU D O     1 
ATOM   7435  C  CB    . LEU D 4 67  ? 178.891 191.106 233.339 1.00 95.93  ?  67  LEU D CB    1 
ATOM   7436  C  CG    . LEU D 4 67  ? 179.000 189.848 232.485 1.00 95.90  ?  67  LEU D CG    1 
ATOM   7437  C  CD1   . LEU D 4 67  ? 180.280 189.714 231.675 1.00 96.39  ?  67  LEU D CD1   1 
ATOM   7438  C  CD2   . LEU D 4 67  ? 178.935 188.647 233.418 1.00 99.42  ?  67  LEU D CD2   1 
ATOM   7439  N  N     . LEU D 4 68  ? 178.702 193.981 234.434 1.00 108.95 ?  68  LEU D N     1 
ATOM   7440  C  CA    . LEU D 4 68  ? 177.936 194.977 235.190 1.00 108.46 ?  68  LEU D CA    1 
ATOM   7441  C  C     . LEU D 4 68  ? 177.907 196.348 234.511 1.00 114.01 ?  68  LEU D C     1 
ATOM   7442  O  O     . LEU D 4 68  ? 176.891 197.033 234.518 1.00 115.42 ?  68  LEU D O     1 
ATOM   7443  C  CB    . LEU D 4 68  ? 178.555 195.096 236.591 1.00 105.03 ?  68  LEU D CB    1 
ATOM   7444  C  CG    . LEU D 4 68  ? 178.382 193.850 237.465 1.00 104.98 ?  68  LEU D CG    1 
ATOM   7445  C  CD1   . LEU D 4 68  ? 179.328 193.928 238.651 1.00 109.31 ?  68  LEU D CD1   1 
ATOM   7446  C  CD2   . LEU D 4 68  ? 176.968 193.750 237.998 1.00 109.36 ?  68  LEU D CD2   1 
ATOM   7447  N  N     . THR D 4 69  ? 179.021 196.752 233.899 1.00 107.90 ?  69  THR D N     1 
ATOM   7448  C  CA    . THR D 4 69  ? 179.164 198.006 233.139 1.00 99.10  ?  69  THR D CA    1 
ATOM   7449  C  C     . THR D 4 69  ? 178.671 197.931 231.692 1.00 102.57 ?  69  THR D C     1 
ATOM   7450  O  O     . THR D 4 69  ? 178.754 198.935 230.982 1.00 106.96 ?  69  THR D O     1 
ATOM   7451  C  CB    . THR D 4 69  ? 180.618 198.475 233.129 1.00 106.15 ?  69  THR D CB    1 
ATOM   7452  O  OG1   . THR D 4 69  ? 181.458 197.448 232.666 1.00 109.31 ?  69  THR D OG1   1 
ATOM   7453  C  CG2   . THR D 4 69  ? 181.091 198.855 234.521 1.00 102.01 ?  69  THR D CG2   1 
ATOM   7454  N  N     . MET D 4 70  ? 178.145 196.780 231.249 1.00 112.70 ?  70  MET D N     1 
ATOM   7455  C  CA    . MET D 4 70  ? 177.694 196.528 229.876 1.00 109.94 ?  70  MET D CA    1 
ATOM   7456  C  C     . MET D 4 70  ? 178.812 196.588 228.821 1.00 108.19 ?  70  MET D C     1 
ATOM   7457  O  O     . MET D 4 70  ? 178.555 196.861 227.652 1.00 106.85 ?  70  MET D O     1 
ATOM   7458  C  CB    . MET D 4 70  ? 176.494 197.408 229.514 1.00 111.62 ?  70  MET D CB    1 
ATOM   7459  C  CG    . MET D 4 70  ? 175.393 197.461 230.564 1.00 116.63 ?  70  MET D CG    1 
ATOM   7460  S  SD    . MET D 4 70  ? 174.104 198.628 230.099 1.00 126.63 ?  70  MET D SD    1 
ATOM   7461  C  CE    . MET D 4 70  ? 174.759 200.155 230.799 1.00 116.12 ?  70  MET D CE    1 
ATOM   7462  N  N     . ILE D 4 71  ? 180.064 196.335 229.200 1.00 106.96 ?  71  ILE D N     1 
ATOM   7463  C  CA    . ILE D 4 71  ? 181.171 196.158 228.252 1.00 105.97 ?  71  ILE D CA    1 
ATOM   7464  C  C     . ILE D 4 71  ? 180.984 194.857 227.456 1.00 109.68 ?  71  ILE D C     1 
ATOM   7465  O  O     . ILE D 4 71  ? 181.309 194.818 226.270 1.00 107.95 ?  71  ILE D O     1 
ATOM   7466  C  CB    . ILE D 4 71  ? 182.537 196.259 228.980 1.00 101.54 ?  71  ILE D CB    1 
ATOM   7467  C  CG1   . ILE D 4 71  ? 182.776 197.719 229.429 1.00 108.28 ?  71  ILE D CG1   1 
ATOM   7468  C  CG2   . ILE D 4 71  ? 183.711 195.794 228.108 1.00 101.64 ?  71  ILE D CG2   1 
ATOM   7469  C  CD1   . ILE D 4 71  ? 183.960 197.931 230.374 1.00 107.50 ?  71  ILE D CD1   1 
ATOM   7470  N  N     . GLU D 4 72  ? 180.388 193.827 228.065 1.00 120.71 ?  72  GLU D N     1 
ATOM   7471  C  CA    . GLU D 4 72  ? 180.035 192.530 227.459 1.00 116.17 ?  72  GLU D CA    1 
ATOM   7472  C  C     . GLU D 4 72  ? 178.678 192.025 227.981 1.00 114.50 ?  72  GLU D C     1 
ATOM   7473  O  O     . GLU D 4 72  ? 178.326 192.289 229.130 1.00 119.99 ?  72  GLU D O     1 
ATOM   7474  C  CB    . GLU D 4 72  ? 181.094 191.469 227.805 1.00 116.43 ?  72  GLU D CB    1 
ATOM   7475  C  CG    . GLU D 4 72  ? 182.478 191.753 227.233 1.00 121.31 ?  72  GLU D CG    1 
ATOM   7476  C  CD    . GLU D 4 72  ? 183.523 190.842 227.865 1.00 120.59 ?  72  GLU D CD    1 
ATOM   7477  O  OE1   . GLU D 4 72  ? 183.418 189.610 227.712 1.00 120.40 ?  72  GLU D OE1   1 
ATOM   7478  O  OE2   . GLU D 4 72  ? 184.458 191.342 228.520 1.00 118.40 -1 72  GLU D OE2   1 
ATOM   7479  N  N     . MET D 4 73  ? 177.924 191.255 227.189 1.00 121.64 ?  73  MET D N     1 
ATOM   7480  C  CA    . MET D 4 73  ? 176.757 190.544 227.571 1.00 121.76 ?  73  MET D CA    1 
ATOM   7481  C  C     . MET D 4 73  ? 177.079 189.133 228.009 1.00 120.65 ?  73  MET D C     1 
ATOM   7482  O  O     . MET D 4 73  ? 177.924 188.487 227.381 1.00 126.57 ?  73  MET D O     1 
ATOM   7483  C  CB    . MET D 4 73  ? 175.712 190.541 226.517 1.00 124.07 ?  73  MET D CB    1 
ATOM   7484  C  CG    . MET D 4 73  ? 176.055 189.834 225.287 1.00 129.83 ?  73  MET D CG    1 
ATOM   7485  S  SD    . MET D 4 73  ? 177.446 190.501 224.410 1.00 143.45 ?  73  MET D SD    1 
ATOM   7486  C  CE    . MET D 4 73  ? 176.780 192.023 223.879 1.00 125.99 ?  73  MET D CE    1 
ATOM   7487  N  N     . PRO D 4 74  ? 176.447 188.610 229.053 1.00 98.76  ?  74  PRO D N     1 
ATOM   7488  C  CA    . PRO D 4 74  ? 176.827 187.338 229.624 1.00 105.30 ?  74  PRO D CA    1 
ATOM   7489  C  C     . PRO D 4 74  ? 176.383 186.137 228.834 1.00 109.52 ?  74  PRO D C     1 
ATOM   7490  O  O     . PRO D 4 74  ? 175.453 186.224 228.033 1.00 112.59 ?  74  PRO D O     1 
ATOM   7491  C  CB    . PRO D 4 74  ? 176.240 187.399 230.965 1.00 110.11 ?  74  PRO D CB    1 
ATOM   7492  C  CG    . PRO D 4 74  ? 175.069 188.142 230.800 1.00 108.46 ?  74  PRO D CG    1 
ATOM   7493  C  CD    . PRO D 4 74  ? 175.328 189.104 229.793 1.00 101.18 ?  74  PRO D CD    1 
ATOM   7494  N  N     . THR D 4 75  ? 176.984 185.000 229.049 1.00 108.61 ?  75  THR D N     1 
ATOM   7495  C  CA    . THR D 4 75  ? 176.588 183.705 228.596 1.00 104.61 ?  75  THR D CA    1 
ATOM   7496  C  C     . THR D 4 75  ? 175.582 183.086 229.547 1.00 105.55 ?  75  THR D C     1 
ATOM   7497  O  O     . THR D 4 75  ? 175.875 182.115 230.243 1.00 107.17 ?  75  THR D O     1 
ATOM   7498  C  CB    . THR D 4 75  ? 177.757 182.820 228.309 1.00 102.73 ?  75  THR D CB    1 
ATOM   7499  O  OG1   . THR D 4 75  ? 178.464 182.542 229.490 1.00 106.16 ?  75  THR D OG1   1 
ATOM   7500  C  CG2   . THR D 4 75  ? 178.668 183.380 227.322 1.00 103.05 ?  75  THR D CG2   1 
ATOM   7501  N  N     . GLY D 4 76  ? 174.406 183.632 229.629 1.00 110.17 ?  76  GLY D N     1 
ATOM   7502  C  CA    . GLY D 4 76  ? 173.408 183.305 230.548 1.00 110.10 ?  76  GLY D CA    1 
ATOM   7503  C  C     . GLY D 4 76  ? 173.347 184.155 231.768 1.00 108.06 ?  76  GLY D C     1 
ATOM   7504  O  O     . GLY D 4 76  ? 174.228 184.981 232.008 1.00 103.10 ?  76  GLY D O     1 
ATOM   7505  N  N     . GLY D 4 77  ? 172.340 184.014 232.573 1.00 104.08 ?  77  GLY D N     1 
ATOM   7506  C  CA    . GLY D 4 77  ? 172.064 184.825 233.672 1.00 101.18 ?  77  GLY D CA    1 
ATOM   7507  C  C     . GLY D 4 77  ? 171.374 186.103 233.351 1.00 102.70 ?  77  GLY D C     1 
ATOM   7508  O  O     . GLY D 4 77  ? 171.190 186.443 232.182 1.00 107.58 ?  77  GLY D O     1 
ATOM   7509  N  N     . GLU D 4 78  ? 170.962 186.857 234.314 1.00 112.99 ?  78  GLU D N     1 
ATOM   7510  C  CA    . GLU D 4 78  ? 170.224 188.058 234.261 1.00 113.38 ?  78  GLU D CA    1 
ATOM   7511  C  C     . GLU D 4 78  ? 170.849 189.166 235.061 1.00 115.97 ?  78  GLU D C     1 
ATOM   7512  O  O     . GLU D 4 78  ? 171.558 188.896 236.032 1.00 121.72 ?  78  GLU D O     1 
ATOM   7513  C  CB    . GLU D 4 78  ? 168.789 187.838 234.526 1.00 119.71 ?  78  GLU D CB    1 
ATOM   7514  C  CG    . GLU D 4 78  ? 168.169 186.625 234.064 1.00 121.63 ?  78  GLU D CG    1 
ATOM   7515  C  CD    . GLU D 4 78  ? 168.241 185.446 234.948 1.00 124.92 ?  78  GLU D CD    1 
ATOM   7516  O  OE1   . GLU D 4 78  ? 169.353 185.194 235.457 1.00 128.45 ?  78  GLU D OE1   1 
ATOM   7517  O  OE2   . GLU D 4 78  ? 167.215 184.776 235.186 1.00 120.90 -1 78  GLU D OE2   1 
ATOM   7518  N  N     . LEU D 4 79  ? 170.619 190.393 234.736 1.00 107.27 ?  79  LEU D N     1 
ATOM   7519  C  CA    . LEU D 4 79  ? 171.157 191.580 235.281 1.00 104.09 ?  79  LEU D CA    1 
ATOM   7520  C  C     . LEU D 4 79  ? 170.200 192.734 235.193 1.00 104.22 ?  79  LEU D C     1 
ATOM   7521  O  O     . LEU D 4 79  ? 169.761 193.036 234.081 1.00 114.75 ?  79  LEU D O     1 
ATOM   7522  C  CB    . LEU D 4 79  ? 172.490 191.952 234.764 1.00 101.82 ?  79  LEU D CB    1 
ATOM   7523  C  CG    . LEU D 4 79  ? 173.188 193.215 235.064 1.00 103.54 ?  79  LEU D CG    1 
ATOM   7524  C  CD1   . LEU D 4 79  ? 173.392 193.376 236.462 1.00 110.55 ?  79  LEU D CD1   1 
ATOM   7525  C  CD2   . LEU D 4 79  ? 174.383 193.427 234.311 1.00 109.59 ?  79  LEU D CD2   1 
ATOM   7526  N  N     . TYR D 4 80  ? 169.842 193.393 236.244 1.00 107.44 ?  80  TYR D N     1 
ATOM   7527  C  CA    . TYR D 4 80  ? 168.843 194.380 236.388 1.00 112.37 ?  80  TYR D CA    1 
ATOM   7528  C  C     . TYR D 4 80  ? 169.320 195.643 237.047 1.00 114.71 ?  80  TYR D C     1 
ATOM   7529  O  O     . TYR D 4 80  ? 170.019 195.559 238.060 1.00 114.92 ?  80  TYR D O     1 
ATOM   7530  C  CB    . TYR D 4 80  ? 167.605 193.832 236.976 1.00 109.20 ?  80  TYR D CB    1 
ATOM   7531  C  CG    . TYR D 4 80  ? 167.089 192.540 236.493 1.00 109.12 ?  80  TYR D CG    1 
ATOM   7532  C  CD1   . TYR D 4 80  ? 167.679 191.358 236.785 1.00 114.76 ?  80  TYR D CD1   1 
ATOM   7533  C  CD2   . TYR D 4 80  ? 166.026 192.406 235.668 1.00 109.00 ?  80  TYR D CD2   1 
ATOM   7534  C  CE1   . TYR D 4 80  ? 167.272 190.208 236.324 1.00 115.54 ?  80  TYR D CE1   1 
ATOM   7535  C  CE2   . TYR D 4 80  ? 165.610 191.256 235.201 1.00 113.29 ?  80  TYR D CE2   1 
ATOM   7536  C  CZ    . TYR D 4 80  ? 166.216 190.098 235.506 1.00 112.84 ?  80  TYR D CZ    1 
ATOM   7537  O  OH    . TYR D 4 80  ? 165.831 188.877 235.058 1.00 109.27 ?  80  TYR D OH    1 
ATOM   7538  N  N     . TYR D 4 81  ? 168.979 196.795 236.572 1.00 118.53 ?  81  TYR D N     1 
ATOM   7539  C  CA    . TYR D 4 81  ? 169.224 198.104 237.051 1.00 116.87 ?  81  TYR D CA    1 
ATOM   7540  C  C     . TYR D 4 81  ? 167.936 198.830 237.322 1.00 117.35 ?  81  TYR D C     1 
ATOM   7541  O  O     . TYR D 4 81  ? 167.194 199.080 236.367 1.00 119.46 ?  81  TYR D O     1 
ATOM   7542  C  CB    . TYR D 4 81  ? 170.147 198.928 236.244 1.00 118.55 ?  81  TYR D CB    1 
ATOM   7543  C  CG    . TYR D 4 81  ? 170.112 200.404 236.340 1.00 118.09 ?  81  TYR D CG    1 
ATOM   7544  C  CD1   . TYR D 4 81  ? 169.179 201.169 235.722 1.00 115.22 ?  81  TYR D CD1   1 
ATOM   7545  C  CD2   . TYR D 4 81  ? 170.985 201.134 237.074 1.00 119.28 ?  81  TYR D CD2   1 
ATOM   7546  C  CE1   . TYR D 4 81  ? 169.110 202.468 235.840 1.00 113.39 ?  81  TYR D CE1   1 
ATOM   7547  C  CE2   . TYR D 4 81  ? 170.924 202.434 237.195 1.00 119.42 ?  81  TYR D CE2   1 
ATOM   7548  C  CZ    . TYR D 4 81  ? 169.982 203.166 236.580 1.00 117.99 ?  81  TYR D CZ    1 
ATOM   7549  O  OH    . TYR D 4 81  ? 169.954 204.514 236.729 1.00 121.72 ?  81  TYR D OH    1 
ATOM   7550  N  N     . GLN D 4 82  ? 167.609 199.176 238.530 1.00 123.52 ?  82  GLN D N     1 
ATOM   7551  C  CA    . GLN D 4 82  ? 166.402 199.841 238.884 1.00 123.79 ?  82  GLN D CA    1 
ATOM   7552  C  C     . GLN D 4 82  ? 165.188 199.108 238.362 1.00 123.68 ?  82  GLN D C     1 
ATOM   7553  O  O     . GLN D 4 82  ? 164.172 199.721 238.031 1.00 123.02 ?  82  GLN D O     1 
ATOM   7554  C  CB    . GLN D 4 82  ? 166.441 201.274 238.503 1.00 124.10 ?  82  GLN D CB    1 
ATOM   7555  C  CG    . GLN D 4 82  ? 167.398 202.177 239.120 1.00 126.61 ?  82  GLN D CG    1 
ATOM   7556  C  CD    . GLN D 4 82  ? 166.980 203.585 239.328 1.00 128.15 ?  82  GLN D CD    1 
ATOM   7557  O  OE1   . GLN D 4 82  ? 166.070 203.849 240.112 1.00 127.27 ?  82  GLN D OE1   1 
ATOM   7558  N  NE2   . GLN D 4 82  ? 167.568 204.471 238.644 1.00 128.74 ?  82  GLN D NE2   1 
ATOM   7559  N  N     . GLY D 4 83  ? 165.238 197.820 238.229 1.00 127.47 ?  83  GLY D N     1 
ATOM   7560  C  CA    . GLY D 4 83  ? 164.242 197.019 237.683 1.00 128.23 ?  83  GLY D CA    1 
ATOM   7561  C  C     . GLY D 4 83  ? 164.108 196.950 236.209 1.00 125.98 ?  83  GLY D C     1 
ATOM   7562  O  O     . GLY D 4 83  ? 163.104 196.452 235.685 1.00 123.41 ?  83  GLY D O     1 
ATOM   7563  N  N     . GLN D 4 84  ? 165.049 197.427 235.465 1.00 133.56 ?  84  GLN D N     1 
ATOM   7564  C  CA    . GLN D 4 84  ? 165.176 197.450 234.059 1.00 133.85 ?  84  GLN D CA    1 
ATOM   7565  C  C     . GLN D 4 84  ? 166.244 196.509 233.571 1.00 133.03 ?  84  GLN D C     1 
ATOM   7566  O  O     . GLN D 4 84  ? 167.394 196.657 233.996 1.00 134.41 ?  84  GLN D O     1 
ATOM   7567  C  CB    . GLN D 4 84  ? 165.267 198.815 233.515 1.00 135.84 ?  84  GLN D CB    1 
ATOM   7568  C  CG    . GLN D 4 84  ? 164.311 199.842 233.845 1.00 136.08 ?  84  GLN D CG    1 
ATOM   7569  C  CD    . GLN D 4 84  ? 164.429 201.179 233.230 1.00 137.26 ?  84  GLN D CD    1 
ATOM   7570  O  OE1   . GLN D 4 84  ? 165.409 201.415 232.523 1.00 135.46 ?  84  GLN D OE1   1 
ATOM   7571  N  NE2   . GLN D 4 84  ? 163.539 202.018 233.442 1.00 136.81 ?  84  GLN D NE2   1 
ATOM   7572  N  N     . ASP D 4 85  ? 165.956 195.571 232.720 1.00 124.56 ?  85  ASP D N     1 
ATOM   7573  C  CA    . ASP D 4 85  ? 166.873 194.630 232.177 1.00 126.85 ?  85  ASP D CA    1 
ATOM   7574  C  C     . ASP D 4 85  ? 167.992 195.342 231.459 1.00 126.56 ?  85  ASP D C     1 
ATOM   7575  O  O     . ASP D 4 85  ? 167.715 196.244 230.662 1.00 129.54 ?  85  ASP D O     1 
ATOM   7576  C  CB    . ASP D 4 85  ? 166.273 193.572 231.327 1.00 126.94 ?  85  ASP D CB    1 
ATOM   7577  C  CG    . ASP D 4 85  ? 167.158 192.443 230.925 1.00 128.77 ?  85  ASP D CG    1 
ATOM   7578  O  OD1   . ASP D 4 85  ? 168.387 192.663 230.886 1.00 128.06 ?  85  ASP D OD1   1 
ATOM   7579  O  OD2   . ASP D 4 85  ? 166.663 191.327 230.665 1.00 129.55 -1 85  ASP D OD2   1 
ATOM   7580  N  N     . LEU D 4 86  ? 169.224 195.006 231.665 1.00 115.72 ?  86  LEU D N     1 
ATOM   7581  C  CA    . LEU D 4 86  ? 170.383 195.493 231.022 1.00 117.17 ?  86  LEU D CA    1 
ATOM   7582  C  C     . LEU D 4 86  ? 170.765 194.750 229.772 1.00 117.75 ?  86  LEU D C     1 
ATOM   7583  O  O     . LEU D 4 86  ? 171.304 195.330 228.824 1.00 122.69 ?  86  LEU D O     1 
ATOM   7584  C  CB    . LEU D 4 86  ? 171.517 195.703 231.945 1.00 117.18 ?  86  LEU D CB    1 
ATOM   7585  C  CG    . LEU D 4 86  ? 171.532 196.692 233.044 1.00 119.26 ?  86  LEU D CG    1 
ATOM   7586  C  CD1   . LEU D 4 86  ? 172.785 196.811 233.717 1.00 119.48 ?  86  LEU D CD1   1 
ATOM   7587  C  CD2   . LEU D 4 86  ? 171.021 197.958 232.624 1.00 120.32 ?  86  LEU D CD2   1 
ATOM   7588  N  N     . LEU D 4 87  ? 170.542 193.470 229.721 1.00 113.44 ?  87  LEU D N     1 
ATOM   7589  C  CA    . LEU D 4 87  ? 170.912 192.584 228.670 1.00 117.27 ?  87  LEU D CA    1 
ATOM   7590  C  C     . LEU D 4 87  ? 169.988 192.621 227.479 1.00 123.34 ?  87  LEU D C     1 
ATOM   7591  O  O     . LEU D 4 87  ? 170.399 192.337 226.348 1.00 116.54 ?  87  LEU D O     1 
ATOM   7592  C  CB    . LEU D 4 87  ? 171.158 191.205 229.169 1.00 117.24 ?  87  LEU D CB    1 
ATOM   7593  C  CG    . LEU D 4 87  ? 172.012 191.033 230.377 1.00 117.18 ?  87  LEU D CG    1 
ATOM   7594  C  CD1   . LEU D 4 87  ? 172.122 189.654 230.835 1.00 116.40 ?  87  LEU D CD1   1 
ATOM   7595  C  CD2   . LEU D 4 87  ? 173.313 191.671 230.202 1.00 116.14 ?  87  LEU D CD2   1 
ATOM   7596  N  N     . LYS D 4 88  ? 168.721 192.951 227.713 1.00 156.99 ?  88  LYS D N     1 
ATOM   7597  C  CA    . LYS D 4 88  ? 167.748 193.095 226.632 1.00 153.56 ?  88  LYS D CA    1 
ATOM   7598  C  C     . LYS D 4 88  ? 167.961 194.453 225.981 1.00 154.91 ?  88  LYS D C     1 
ATOM   7599  O  O     . LYS D 4 88  ? 167.472 195.475 226.468 1.00 155.63 ?  88  LYS D O     1 
ATOM   7600  C  CB    . LYS D 4 88  ? 166.328 192.953 227.168 1.00 152.54 ?  88  LYS D CB    1 
ATOM   7601  C  CG    . LYS D 4 88  ? 165.243 193.074 226.103 1.00 153.15 ?  88  LYS D CG    1 
ATOM   7602  C  CD    . LYS D 4 88  ? 163.879 193.414 226.697 1.00 153.25 ?  88  LYS D CD    1 
ATOM   7603  C  CE    . LYS D 4 88  ? 163.866 194.764 227.406 1.00 152.59 ?  88  LYS D CE    1 
ATOM   7604  N  NZ    . LYS D 4 88  ? 164.624 195.811 226.667 1.00 152.94 1  88  LYS D NZ    1 
ATOM   7605  N  N     . HIS D 4 89  ? 168.676 194.513 224.897 1.00 170.88 ?  89  HIS D N     1 
ATOM   7606  C  CA    . HIS D 4 89  ? 169.072 195.699 224.221 1.00 172.37 ?  89  HIS D CA    1 
ATOM   7607  C  C     . HIS D 4 89  ? 167.872 196.557 223.901 1.00 172.56 ?  89  HIS D C     1 
ATOM   7608  O  O     . HIS D 4 89  ? 167.034 196.142 223.095 1.00 170.22 ?  89  HIS D O     1 
ATOM   7609  C  CB    . HIS D 4 89  ? 169.918 195.482 223.015 1.00 169.14 ?  89  HIS D CB    1 
ATOM   7610  C  CG    . HIS D 4 89  ? 170.456 196.657 222.310 1.00 169.72 ?  89  HIS D CG    1 
ATOM   7611  N  ND1   . HIS D 4 89  ? 171.564 196.623 221.491 1.00 170.46 ?  89  HIS D ND1   1 
ATOM   7612  C  CD2   . HIS D 4 89  ? 170.087 197.928 222.299 1.00 171.64 ?  89  HIS D CD2   1 
ATOM   7613  C  CE1   . HIS D 4 89  ? 171.765 197.822 221.061 1.00 170.91 ?  89  HIS D CE1   1 
ATOM   7614  N  NE2   . HIS D 4 89  ? 170.901 198.605 221.530 1.00 170.90 ?  89  HIS D NE2   1 
ATOM   7615  N  N     . ASP D 4 90  ? 167.743 197.721 224.469 1.00 171.29 ?  90  ASP D N     1 
ATOM   7616  C  CA    . ASP D 4 90  ? 166.808 198.753 224.170 1.00 169.05 ?  90  ASP D CA    1 
ATOM   7617  C  C     . ASP D 4 90  ? 167.526 199.956 223.612 1.00 169.27 ?  90  ASP D C     1 
ATOM   7618  O  O     . ASP D 4 90  ? 167.971 200.799 224.406 1.00 172.15 ?  90  ASP D O     1 
ATOM   7619  C  CB    . ASP D 4 90  ? 165.901 199.134 225.287 1.00 167.99 ?  90  ASP D CB    1 
ATOM   7620  C  CG    . ASP D 4 90  ? 164.834 200.131 224.981 1.00 168.03 ?  90  ASP D CG    1 
ATOM   7621  O  OD1   . ASP D 4 90  ? 164.910 200.738 223.892 1.00 166.49 ?  90  ASP D OD1   1 
ATOM   7622  O  OD2   . ASP D 4 90  ? 163.908 200.324 225.796 1.00 168.09 -1 90  ASP D OD2   1 
ATOM   7623  N  N     . PRO D 4 91  ? 167.692 200.103 222.296 1.00 176.66 ?  91  PRO D N     1 
ATOM   7624  C  CA    . PRO D 4 91  ? 168.472 201.240 221.785 1.00 177.02 ?  91  PRO D CA    1 
ATOM   7625  C  C     . PRO D 4 91  ? 167.944 202.588 222.236 1.00 178.21 ?  91  PRO D C     1 
ATOM   7626  O  O     . PRO D 4 91  ? 168.746 203.493 222.496 1.00 179.07 ?  91  PRO D O     1 
ATOM   7627  C  CB    . PRO D 4 91  ? 168.372 201.081 220.262 1.00 176.32 ?  91  PRO D CB    1 
ATOM   7628  C  CG    . PRO D 4 91  ? 168.051 199.644 220.044 1.00 177.51 ?  91  PRO D CG    1 
ATOM   7629  C  CD    . PRO D 4 91  ? 167.212 199.231 221.211 1.00 177.18 ?  91  PRO D CD    1 
ATOM   7630  N  N     . GLN D 4 92  ? 166.625 202.753 222.342 1.00 168.08 ?  92  GLN D N     1 
ATOM   7631  C  CA    . GLN D 4 92  ? 166.074 204.041 222.748 1.00 167.39 ?  92  GLN D CA    1 
ATOM   7632  C  C     . GLN D 4 92  ? 166.456 204.388 224.182 1.00 167.06 ?  92  GLN D C     1 
ATOM   7633  O  O     . GLN D 4 92  ? 166.794 205.540 224.473 1.00 164.45 ?  92  GLN D O     1 
ATOM   7634  C  CB    . GLN D 4 92  ? 164.554 204.029 222.594 1.00 164.99 ?  92  GLN D CB    1 
ATOM   7635  C  CG    . GLN D 4 92  ? 163.913 205.407 222.676 1.00 166.87 ?  92  GLN D CG    1 
ATOM   7636  C  CD    . GLN D 4 92  ? 163.712 205.881 224.103 1.00 165.73 ?  92  GLN D CD    1 
ATOM   7637  O  OE1   . GLN D 4 92  ? 163.764 205.093 225.046 1.00 164.53 ?  92  GLN D OE1   1 
ATOM   7638  N  NE2   . GLN D 4 92  ? 163.480 207.178 224.267 1.00 163.89 ?  92  GLN D NE2   1 
ATOM   7639  N  N     . ALA D 4 93  ? 166.414 203.464 225.100 1.00 161.76 ?  93  ALA D N     1 
ATOM   7640  C  CA    . ALA D 4 93  ? 166.700 203.645 226.483 1.00 159.39 ?  93  ALA D CA    1 
ATOM   7641  C  C     . ALA D 4 93  ? 168.177 203.701 226.791 1.00 158.02 ?  93  ALA D C     1 
ATOM   7642  O  O     . ALA D 4 93  ? 168.601 204.341 227.759 1.00 155.57 ?  93  ALA D O     1 
ATOM   7643  C  CB    . ALA D 4 93  ? 166.012 202.680 227.350 1.00 156.53 ?  93  ALA D CB    1 
ATOM   7644  N  N     . GLN D 4 94  ? 169.001 203.040 226.025 1.00 153.92 ?  94  GLN D N     1 
ATOM   7645  C  CA    . GLN D 4 94  ? 170.407 202.944 226.227 1.00 149.69 ?  94  GLN D CA    1 
ATOM   7646  C  C     . GLN D 4 94  ? 171.058 204.300 226.340 1.00 148.30 ?  94  GLN D C     1 
ATOM   7647  O  O     . GLN D 4 94  ? 172.092 204.465 226.996 1.00 149.40 ?  94  GLN D O     1 
ATOM   7648  C  CB    . GLN D 4 94  ? 171.130 202.089 225.249 1.00 149.22 ?  94  GLN D CB    1 
ATOM   7649  C  CG    . GLN D 4 94  ? 172.469 201.623 225.599 1.00 148.32 ?  94  GLN D CG    1 
ATOM   7650  C  CD    . GLN D 4 94  ? 172.521 200.546 226.621 1.00 151.11 ?  94  GLN D CD    1 
ATOM   7651  O  OE1   . GLN D 4 94  ? 171.482 200.199 227.181 1.00 152.53 ?  94  GLN D OE1   1 
ATOM   7652  N  NE2   . GLN D 4 94  ? 173.645 200.012 226.873 1.00 151.41 ?  94  GLN D NE2   1 
ATOM   7653  N  N     . LYS D 4 95  ? 170.515 205.300 225.706 1.00 172.31 ?  95  LYS D N     1 
ATOM   7654  C  CA    . LYS D 4 95  ? 170.989 206.642 225.730 1.00 176.00 ?  95  LYS D CA    1 
ATOM   7655  C  C     . LYS D 4 95  ? 171.048 207.188 227.137 1.00 174.70 ?  95  LYS D C     1 
ATOM   7656  O  O     . LYS D 4 95  ? 172.025 207.819 227.556 1.00 174.20 ?  95  LYS D O     1 
ATOM   7657  C  CB    . LYS D 4 95  ? 170.273 207.578 224.820 1.00 178.54 ?  95  LYS D CB    1 
ATOM   7658  C  CG    . LYS D 4 95  ? 170.764 208.943 224.620 1.00 177.63 ?  95  LYS D CG    1 
ATOM   7659  C  CD    . LYS D 4 95  ? 170.086 209.773 223.621 1.00 176.20 ?  95  LYS D CD    1 
ATOM   7660  C  CE    . LYS D 4 95  ? 170.531 211.164 223.524 1.00 176.04 ?  95  LYS D CE    1 
ATOM   7661  N  NZ    . LYS D 4 95  ? 171.830 211.341 223.001 1.00 177.53 1  95  LYS D NZ    1 
ATOM   7662  N  N     . LEU D 4 96  ? 170.019 206.983 227.911 1.00 150.61 ?  96  LEU D N     1 
ATOM   7663  C  CA    . LEU D 4 96  ? 169.870 207.450 229.247 1.00 151.06 ?  96  LEU D CA    1 
ATOM   7664  C  C     . LEU D 4 96  ? 170.639 206.624 230.252 1.00 147.39 ?  96  LEU D C     1 
ATOM   7665  O  O     . LEU D 4 96  ? 171.281 207.147 231.168 1.00 143.30 ?  96  LEU D O     1 
ATOM   7666  C  CB    . LEU D 4 96  ? 168.460 207.638 229.687 1.00 152.19 ?  96  LEU D CB    1 
ATOM   7667  C  CG    . LEU D 4 96  ? 168.123 208.263 230.998 1.00 151.92 ?  96  LEU D CG    1 
ATOM   7668  C  CD1   . LEU D 4 96  ? 168.729 209.586 231.135 1.00 146.32 ?  96  LEU D CD1   1 
ATOM   7669  C  CD2   . LEU D 4 96  ? 166.691 208.281 231.285 1.00 150.85 ?  96  LEU D CD2   1 
ATOM   7670  N  N     . ARG D 4 97  ? 170.596 205.326 230.141 1.00 130.59 ?  97  ARG D N     1 
ATOM   7671  C  CA    . ARG D 4 97  ? 171.188 204.401 231.046 1.00 124.29 ?  97  ARG D CA    1 
ATOM   7672  C  C     . ARG D 4 97  ? 172.692 204.368 230.956 1.00 125.84 ?  97  ARG D C     1 
ATOM   7673  O  O     . ARG D 4 97  ? 173.377 203.951 231.895 1.00 130.02 ?  97  ARG D O     1 
ATOM   7674  C  CB    . ARG D 4 97  ? 170.586 203.045 230.950 1.00 125.51 ?  97  ARG D CB    1 
ATOM   7675  C  CG    . ARG D 4 97  ? 169.135 202.872 230.972 1.00 131.64 ?  97  ARG D CG    1 
ATOM   7676  C  CD    . ARG D 4 97  ? 168.672 201.483 231.008 1.00 132.43 ?  97  ARG D CD    1 
ATOM   7677  N  NE    . ARG D 4 97  ? 169.234 200.609 230.059 1.00 136.28 ?  97  ARG D NE    1 
ATOM   7678  C  CZ    . ARG D 4 97  ? 168.869 199.413 229.695 1.00 133.96 ?  97  ARG D CZ    1 
ATOM   7679  N  NH1   . ARG D 4 97  ? 169.509 198.771 228.804 1.00 132.77 1  97  ARG D NH1   1 
ATOM   7680  N  NH2   . ARG D 4 97  ? 167.867 198.875 230.245 1.00 132.41 ?  97  ARG D NH2   1 
ATOM   7681  N  N     . ARG D 4 98  ? 173.262 204.750 229.849 1.00 109.14 ?  98  ARG D N     1 
ATOM   7682  C  CA    . ARG D 4 98  ? 174.642 204.580 229.544 1.00 106.42 ?  98  ARG D CA    1 
ATOM   7683  C  C     . ARG D 4 98  ? 175.537 205.277 230.539 1.00 101.88 ?  98  ARG D C     1 
ATOM   7684  O  O     . ARG D 4 98  ? 176.547 204.734 231.002 1.00 101.27 ?  98  ARG D O     1 
ATOM   7685  C  CB    . ARG D 4 98  ? 175.033 204.923 228.152 1.00 105.93 ?  98  ARG D CB    1 
ATOM   7686  C  CG    . ARG D 4 98  ? 176.437 204.741 227.794 1.00 102.80 ?  98  ARG D CG    1 
ATOM   7687  C  CD    . ARG D 4 98  ? 176.922 203.391 228.046 1.00 105.18 ?  98  ARG D CD    1 
ATOM   7688  N  NE    . ARG D 4 98  ? 177.305 203.087 229.364 1.00 96.74  ?  98  ARG D NE    1 
ATOM   7689  C  CZ    . ARG D 4 98  ? 177.827 202.000 229.852 1.00 101.18 ?  98  ARG D CZ    1 
ATOM   7690  N  NH1   . ARG D 4 98  ? 178.126 201.908 231.082 1.00 109.05 1  98  ARG D NH1   1 
ATOM   7691  N  NH2   . ARG D 4 98  ? 178.025 201.010 229.091 1.00 105.00 ?  98  ARG D NH2   1 
ATOM   7692  N  N     . GLN D 4 99  ? 175.237 206.498 230.881 1.00 100.03 ?  99  GLN D N     1 
ATOM   7693  C  CA    . GLN D 4 99  ? 175.999 207.324 231.755 1.00 100.54 ?  99  GLN D CA    1 
ATOM   7694  C  C     . GLN D 4 99  ? 175.911 206.915 233.205 1.00 101.97 ?  99  GLN D C     1 
ATOM   7695  O  O     . GLN D 4 99  ? 176.900 206.985 233.941 1.00 103.10 ?  99  GLN D O     1 
ATOM   7696  C  CB    . GLN D 4 99  ? 175.681 208.768 231.610 1.00 103.37 ?  99  GLN D CB    1 
ATOM   7697  C  CG    . GLN D 4 99  ? 174.380 209.230 232.088 1.00 107.64 ?  99  GLN D CG    1 
ATOM   7698  C  CD    . GLN D 4 99  ? 174.045 210.664 231.899 1.00 105.01 ?  99  GLN D CD    1 
ATOM   7699  O  OE1   . GLN D 4 99  ? 173.695 211.379 232.836 1.00 104.28 ?  99  GLN D OE1   1 
ATOM   7700  N  NE2   . GLN D 4 99  ? 174.170 211.102 230.716 1.00 102.62 ?  99  GLN D NE2   1 
ATOM   7701  N  N     . LYS D 4 100 ? 174.784 206.497 233.683 1.00 101.00 ?  100 LYS D N     1 
ATOM   7702  C  CA    . LYS D 4 100 ? 174.485 206.173 235.024 1.00 99.60  ?  100 LYS D CA    1 
ATOM   7703  C  C     . LYS D 4 100 ? 175.359 205.088 235.593 1.00 98.10  ?  100 LYS D C     1 
ATOM   7704  O  O     . LYS D 4 100 ? 175.481 204.951 236.814 1.00 103.69 ?  100 LYS D O     1 
ATOM   7705  C  CB    . LYS D 4 100 ? 173.049 205.962 235.270 1.00 104.20 ?  100 LYS D CB    1 
ATOM   7706  C  CG    . LYS D 4 100 ? 172.132 207.051 235.061 1.00 105.52 ?  100 LYS D CG    1 
ATOM   7707  C  CD    . LYS D 4 100 ? 172.250 208.206 235.915 1.00 107.18 ?  100 LYS D CD    1 
ATOM   7708  C  CE    . LYS D 4 100 ? 171.373 209.340 235.770 1.00 110.88 ?  100 LYS D CE    1 
ATOM   7709  N  NZ    . LYS D 4 100 ? 171.551 210.438 236.578 1.00 110.41 1  100 LYS D NZ    1 
ATOM   7710  N  N     . ILE D 4 101 ? 175.964 204.235 234.773 1.00 87.34  ?  101 ILE D N     1 
ATOM   7711  C  CA    . ILE D 4 101 ? 176.886 203.182 235.202 1.00 87.37  ?  101 ILE D CA    1 
ATOM   7712  C  C     . ILE D 4 101 ? 178.251 203.447 234.585 1.00 90.65  ?  101 ILE D C     1 
ATOM   7713  O  O     . ILE D 4 101 ? 178.339 203.554 233.363 1.00 101.01 ?  101 ILE D O     1 
ATOM   7714  C  CB    . ILE D 4 101 ? 176.337 201.789 234.845 1.00 83.78  ?  101 ILE D CB    1 
ATOM   7715  C  CG1   . ILE D 4 101 ? 174.928 201.577 235.431 1.00 89.72  ?  101 ILE D CG1   1 
ATOM   7716  C  CG2   . ILE D 4 101 ? 177.301 200.707 235.353 1.00 92.20  ?  101 ILE D CG2   1 
ATOM   7717  C  CD1   . ILE D 4 101 ? 174.313 200.199 235.169 1.00 99.67  ?  101 ILE D CD1   1 
ATOM   7718  N  N     . GLN D 4 102 ? 179.322 203.501 235.374 1.00 83.53  ?  102 GLN D N     1 
ATOM   7719  C  CA    . GLN D 4 102 ? 180.682 203.804 234.912 1.00 79.99  ?  102 GLN D CA    1 
ATOM   7720  C  C     . GLN D 4 102 ? 181.734 202.803 235.394 1.00 77.87  ?  102 GLN D C     1 
ATOM   7721  O  O     . GLN D 4 102 ? 181.511 202.032 236.325 1.00 89.85  ?  102 GLN D O     1 
ATOM   7722  C  CB    . GLN D 4 102 ? 181.050 205.231 235.331 1.00 87.55  ?  102 GLN D CB    1 
ATOM   7723  C  CG    . GLN D 4 102 ? 180.333 206.297 234.496 1.00 92.96  ?  102 GLN D CG    1 
ATOM   7724  C  CD    . GLN D 4 102 ? 180.703 206.228 233.024 1.00 95.52  ?  102 GLN D CD    1 
ATOM   7725  O  OE1   . GLN D 4 102 ? 181.845 206.021 232.652 1.00 93.59  ?  102 GLN D OE1   1 
ATOM   7726  N  NE2   . GLN D 4 102 ? 179.742 206.353 232.142 1.00 95.64  ?  102 GLN D NE2   1 
ATOM   7727  N  N     . ILE D 4 103 ? 182.895 202.822 234.759 1.00 85.40  ?  103 ILE D N     1 
ATOM   7728  C  CA    . ILE D 4 103 ? 184.024 201.914 234.955 1.00 89.82  ?  103 ILE D CA    1 
ATOM   7729  C  C     . ILE D 4 103 ? 185.250 202.713 235.393 1.00 91.10  ?  103 ILE D C     1 
ATOM   7730  O  O     . ILE D 4 103 ? 185.462 203.839 234.944 1.00 96.91  ?  103 ILE D O     1 
ATOM   7731  C  CB    . ILE D 4 103 ? 184.289 201.146 233.639 1.00 102.19 ?  103 ILE D CB    1 
ATOM   7732  C  CG1   . ILE D 4 103 ? 185.372 200.046 233.721 1.00 100.82 ?  103 ILE D CG1   1 
ATOM   7733  C  CG2   . ILE D 4 103 ? 184.707 202.092 232.499 1.00 106.93 ?  103 ILE D CG2   1 
ATOM   7734  C  CD1   . ILE D 4 103 ? 184.977 198.797 234.506 1.00 101.33 ?  103 ILE D CD1   1 
ATOM   7735  N  N     . VAL D 4 104 ? 186.092 202.124 236.232 1.00 92.97  ?  104 VAL D N     1 
ATOM   7736  C  CA    . VAL D 4 104 ? 187.499 202.519 236.370 1.00 94.59  ?  104 VAL D CA    1 
ATOM   7737  C  C     . VAL D 4 104 ? 188.334 201.293 236.033 1.00 95.66  ?  104 VAL D C     1 
ATOM   7738  O  O     . VAL D 4 104 ? 188.154 200.248 236.650 1.00 99.47  ?  104 VAL D O     1 
ATOM   7739  C  CB    . VAL D 4 104 ? 187.809 203.061 237.771 1.00 96.05  ?  104 VAL D CB    1 
ATOM   7740  C  CG1   . VAL D 4 104 ? 189.237 203.596 237.849 1.00 93.10  ?  104 VAL D CG1   1 
ATOM   7741  C  CG2   . VAL D 4 104 ? 186.854 204.187 238.176 1.00 90.74  ?  104 VAL D CG2   1 
ATOM   7742  N  N     . PHE D 4 105 ? 189.175 201.370 235.005 1.00 95.22  ?  105 PHE D N     1 
ATOM   7743  C  CA    . PHE D 4 105 ? 189.862 200.205 234.451 1.00 96.94  ?  105 PHE D CA    1 
ATOM   7744  C  C     . PHE D 4 105 ? 191.059 199.764 235.289 1.00 96.80  ?  105 PHE D C     1 
ATOM   7745  O  O     . PHE D 4 105 ? 191.786 200.591 235.835 1.00 88.81  ?  105 PHE D O     1 
ATOM   7746  C  CB    . PHE D 4 105 ? 190.310 200.504 233.017 1.00 98.78  ?  105 PHE D CB    1 
ATOM   7747  C  CG    . PHE D 4 105 ? 189.180 200.619 232.016 1.00 98.08  ?  105 PHE D CG    1 
ATOM   7748  C  CD1   . PHE D 4 105 ? 188.571 201.860 231.764 1.00 98.29  ?  105 PHE D CD1   1 
ATOM   7749  C  CD2   . PHE D 4 105 ? 188.744 199.482 231.316 1.00 99.66  ?  105 PHE D CD2   1 
ATOM   7750  C  CE1   . PHE D 4 105 ? 187.526 201.955 230.833 1.00 97.92  ?  105 PHE D CE1   1 
ATOM   7751  C  CE2   . PHE D 4 105 ? 187.698 199.578 230.388 1.00 103.30 ?  105 PHE D CE2   1 
ATOM   7752  C  CZ    . PHE D 4 105 ? 187.084 200.814 230.152 1.00 100.41 ?  105 PHE D CZ    1 
ATOM   7753  N  N     . GLN D 4 106 ? 191.325 198.462 235.320 1.00 107.77 ?  106 GLN D N     1 
ATOM   7754  C  CA    . GLN D 4 106 ? 192.576 197.917 235.839 1.00 110.73 ?  106 GLN D CA    1 
ATOM   7755  C  C     . GLN D 4 106 ? 193.686 198.092 234.798 1.00 113.03 ?  106 GLN D C     1 
ATOM   7756  O  O     . GLN D 4 106 ? 193.444 197.921 233.604 1.00 114.28 ?  106 GLN D O     1 
ATOM   7757  C  CB    . GLN D 4 106 ? 192.359 196.454 236.224 1.00 110.35 ?  106 GLN D CB    1 
ATOM   7758  C  CG    . GLN D 4 106 ? 193.586 195.735 236.793 1.00 112.16 ?  106 GLN D CG    1 
ATOM   7759  C  CD    . GLN D 4 106 ? 193.376 194.239 237.033 1.00 114.35 ?  106 GLN D CD    1 
ATOM   7760  O  OE1   . GLN D 4 106 ? 194.332 193.486 237.151 1.00 115.06 ?  106 GLN D OE1   1 
ATOM   7761  N  NE2   . GLN D 4 106 ? 192.170 193.723 237.063 1.00 116.66 ?  106 GLN D NE2   1 
ATOM   7762  N  N     . ASN D 4 107 ? 194.900 198.442 235.242 1.00 119.46 ?  107 ASN D N     1 
ATOM   7763  C  CA    . ASN D 4 107 ? 196.013 198.838 234.370 1.00 118.51 ?  107 ASN D CA    1 
ATOM   7764  C  C     . ASN D 4 107 ? 195.587 199.916 233.344 1.00 117.79 ?  107 ASN D C     1 
ATOM   7765  O  O     . ASN D 4 107 ? 195.581 199.658 232.143 1.00 117.34 ?  107 ASN D O     1 
ATOM   7766  C  CB    . ASN D 4 107 ? 196.648 197.578 233.754 1.00 116.67 ?  107 ASN D CB    1 
ATOM   7767  C  CG    . ASN D 4 107 ? 197.206 196.637 234.799 1.00 118.30 ?  107 ASN D CG    1 
ATOM   7768  O  OD1   . ASN D 4 107 ? 197.873 197.041 235.734 1.00 117.36 ?  107 ASN D OD1   1 
ATOM   7769  N  ND2   . ASN D 4 107 ? 196.940 195.358 234.698 1.00 112.83 ?  107 ASN D ND2   1 
ATOM   7770  N  N     . PRO D 4 108 ? 195.175 201.122 233.791 1.00 113.91 ?  108 PRO D N     1 
ATOM   7771  C  CA    . PRO D 4 108 ? 194.387 202.031 232.972 1.00 114.72 ?  108 PRO D CA    1 
ATOM   7772  C  C     . PRO D 4 108 ? 195.120 202.731 231.830 1.00 112.71 ?  108 PRO D C     1 
ATOM   7773  O  O     . PRO D 4 108 ? 194.446 203.426 231.076 1.00 114.68 ?  108 PRO D O     1 
ATOM   7774  C  CB    . PRO D 4 108 ? 193.769 203.041 233.932 1.00 108.59 ?  108 PRO D CB    1 
ATOM   7775  C  CG    . PRO D 4 108 ? 194.721 203.038 235.112 1.00 112.57 ?  108 PRO D CG    1 
ATOM   7776  C  CD    . PRO D 4 108 ? 195.208 201.598 235.163 1.00 110.02 ?  108 PRO D CD    1 
ATOM   7777  N  N     . TYR D 4 109 ? 196.425 202.545 231.624 1.00 116.26 ?  109 TYR D N     1 
ATOM   7778  C  CA    . TYR D 4 109 ? 197.141 203.139 230.487 1.00 115.98 ?  109 TYR D CA    1 
ATOM   7779  C  C     . TYR D 4 109 ? 196.502 202.765 229.151 1.00 117.54 ?  109 TYR D C     1 
ATOM   7780  O  O     . TYR D 4 109 ? 196.207 203.639 228.346 1.00 120.46 ?  109 TYR D O     1 
ATOM   7781  C  CB    . TYR D 4 109 ? 198.612 202.707 230.514 1.00 119.71 ?  109 TYR D CB    1 
ATOM   7782  C  CG    . TYR D 4 109 ? 199.530 203.293 229.448 1.00 120.60 ?  109 TYR D CG    1 
ATOM   7783  C  CD1   . TYR D 4 109 ? 199.189 204.454 228.727 1.00 118.50 ?  109 TYR D CD1   1 
ATOM   7784  C  CD2   . TYR D 4 109 ? 200.770 202.675 229.208 1.00 120.75 ?  109 TYR D CD2   1 
ATOM   7785  C  CE1   . TYR D 4 109 ? 200.047 204.960 227.738 1.00 119.67 ?  109 TYR D CE1   1 
ATOM   7786  C  CE2   . TYR D 4 109 ? 201.651 203.197 228.246 1.00 121.98 ?  109 TYR D CE2   1 
ATOM   7787  C  CZ    . TYR D 4 109 ? 201.280 204.330 227.494 1.00 123.50 ?  109 TYR D CZ    1 
ATOM   7788  O  OH    . TYR D 4 109 ? 202.101 204.817 226.533 1.00 129.57 ?  109 TYR D OH    1 
ATOM   7789  N  N     . GLY D 4 110 ? 196.176 201.488 228.946 1.00 119.03 ?  110 GLY D N     1 
ATOM   7790  C  CA    . GLY D 4 110 ? 195.508 201.037 227.725 1.00 118.08 ?  110 GLY D CA    1 
ATOM   7791  C  C     . GLY D 4 110 ? 194.131 201.666 227.524 1.00 116.64 ?  110 GLY D C     1 
ATOM   7792  O  O     . GLY D 4 110 ? 193.672 201.791 226.392 1.00 117.81 ?  110 GLY D O     1 
ATOM   7793  N  N     . SER D 4 111 ? 193.472 202.101 228.598 1.00 112.45 ?  111 SER D N     1 
ATOM   7794  C  CA    . SER D 4 111 ? 192.175 202.780 228.529 1.00 109.48 ?  111 SER D CA    1 
ATOM   7795  C  C     . SER D 4 111 ? 192.269 204.258 228.137 1.00 112.76 ?  111 SER D C     1 
ATOM   7796  O  O     . SER D 4 111 ? 191.237 204.909 227.989 1.00 112.28 ?  111 SER D O     1 
ATOM   7797  C  CB    . SER D 4 111 ? 191.396 202.607 229.833 1.00 111.27 ?  111 SER D CB    1 
ATOM   7798  O  OG    . SER D 4 111 ? 191.773 203.564 230.807 1.00 120.67 ?  111 SER D OG    1 
ATOM   7799  N  N     . LEU D 4 112 ? 193.475 204.818 228.001 1.00 108.81 ?  112 LEU D N     1 
ATOM   7800  C  CA    . LEU D 4 112 ? 193.726 206.206 227.614 1.00 106.38 ?  112 LEU D CA    1 
ATOM   7801  C  C     . LEU D 4 112 ? 194.202 206.240 226.160 1.00 110.90 ?  112 LEU D C     1 
ATOM   7802  O  O     . LEU D 4 112 ? 195.137 205.538 225.790 1.00 114.63 ?  112 LEU D O     1 
ATOM   7803  C  CB    . LEU D 4 112 ? 194.777 206.841 228.550 1.00 107.58 ?  112 LEU D CB    1 
ATOM   7804  C  CG    . LEU D 4 112 ? 194.429 206.849 230.045 1.00 108.72 ?  112 LEU D CG    1 
ATOM   7805  C  CD1   . LEU D 4 112 ? 195.635 207.275 230.869 1.00 105.38 ?  112 LEU D CD1   1 
ATOM   7806  C  CD2   . LEU D 4 112 ? 193.286 207.795 230.382 1.00 113.14 ?  112 LEU D CD2   1 
ATOM   7807  N  N     . ASN D 4 113 ? 193.557 207.044 225.317 1.00 117.50 ?  113 ASN D N     1 
ATOM   7808  C  CA    . ASN D 4 113 ? 193.858 207.086 223.892 1.00 116.22 ?  113 ASN D CA    1 
ATOM   7809  C  C     . ASN D 4 113 ? 195.184 207.808 223.677 1.00 114.18 ?  113 ASN D C     1 
ATOM   7810  O  O     . ASN D 4 113 ? 195.298 208.987 224.032 1.00 116.95 ?  113 ASN D O     1 
ATOM   7811  C  CB    . ASN D 4 113 ? 192.724 207.776 223.142 1.00 118.36 ?  113 ASN D CB    1 
ATOM   7812  C  CG    . ASN D 4 113 ? 193.005 207.917 221.666 1.00 124.66 ?  113 ASN D CG    1 
ATOM   7813  O  OD1   . ASN D 4 113 ? 193.756 207.132 221.089 1.00 129.99 ?  113 ASN D OD1   1 
ATOM   7814  N  ND2   . ASN D 4 113 ? 192.368 208.891 221.034 1.00 124.30 ?  113 ASN D ND2   1 
ATOM   7815  N  N     . PRO D 4 114 ? 196.208 207.156 223.086 1.00 109.27 ?  114 PRO D N     1 
ATOM   7816  C  CA    . PRO D 4 114 ? 197.560 207.698 223.042 1.00 108.54 ?  114 PRO D CA    1 
ATOM   7817  C  C     . PRO D 4 114 ? 197.699 209.058 222.380 1.00 117.46 ?  114 PRO D C     1 
ATOM   7818  O  O     . PRO D 4 114 ? 198.622 209.797 222.719 1.00 124.27 ?  114 PRO D O     1 
ATOM   7819  C  CB    . PRO D 4 114 ? 198.402 206.676 222.291 1.00 109.08 ?  114 PRO D CB    1 
ATOM   7820  C  CG    . PRO D 4 114 ? 197.703 205.373 222.601 1.00 116.14 ?  114 PRO D CG    1 
ATOM   7821  C  CD    . PRO D 4 114 ? 196.241 205.778 222.617 1.00 119.54 ?  114 PRO D CD    1 
ATOM   7822  N  N     . ARG D 4 115 ? 196.816 209.399 221.432 1.00 123.65 ?  115 ARG D N     1 
ATOM   7823  C  CA    . ARG D 4 115 ? 196.952 210.606 220.626 1.00 127.74 ?  115 ARG D CA    1 
ATOM   7824  C  C     . ARG D 4 115 ? 195.920 211.668 220.988 1.00 128.81 ?  115 ARG D C     1 
ATOM   7825  O  O     . ARG D 4 115 ? 195.398 212.359 220.111 1.00 132.70 ?  115 ARG D O     1 
ATOM   7826  C  CB    . ARG D 4 115 ? 196.874 210.260 219.141 1.00 125.79 ?  115 ARG D CB    1 
ATOM   7827  C  CG    . ARG D 4 115 ? 197.781 209.103 218.761 1.00 126.28 ?  115 ARG D CG    1 
ATOM   7828  C  CD    . ARG D 4 115 ? 198.329 209.246 217.351 1.00 123.56 ?  115 ARG D CD    1 
ATOM   7829  N  NE    . ARG D 4 115 ? 199.560 208.488 217.169 1.00 124.87 ?  115 ARG D NE    1 
ATOM   7830  C  CZ    . ARG D 4 115 ? 199.643 207.165 217.179 1.00 127.27 ?  115 ARG D CZ    1 
ATOM   7831  N  NH1   . ARG D 4 115 ? 200.831 206.589 217.018 1.00 128.37 1  115 ARG D NH1   1 
ATOM   7832  N  NH2   . ARG D 4 115 ? 198.575 206.404 217.349 1.00 127.43 ?  115 ARG D NH2   1 
ATOM   7833  N  N     . LYS D 4 116 ? 195.616 211.806 222.274 1.00 114.73 ?  116 LYS D N     1 
ATOM   7834  C  CA    . LYS D 4 116 ? 194.757 212.872 222.764 1.00 111.97 ?  116 LYS D CA    1 
ATOM   7835  C  C     . LYS D 4 116 ? 195.239 213.327 224.132 1.00 113.42 ?  116 LYS D C     1 
ATOM   7836  O  O     . LYS D 4 116 ? 195.477 212.507 225.022 1.00 118.68 ?  116 LYS D O     1 
ATOM   7837  C  CB    . LYS D 4 116 ? 193.300 212.416 222.839 1.00 108.19 ?  116 LYS D CB    1 
ATOM   7838  C  CG    . LYS D 4 116 ? 192.725 212.028 221.493 1.00 109.02 ?  116 LYS D CG    1 
ATOM   7839  C  CD    . LYS D 4 116 ? 191.210 211.952 221.531 1.00 112.78 ?  116 LYS D CD    1 
ATOM   7840  C  CE    . LYS D 4 116 ? 190.571 213.273 221.148 1.00 115.18 ?  116 LYS D CE    1 
ATOM   7841  N  NZ    . LYS D 4 116 ? 189.110 213.273 221.432 1.00 118.84 1  116 LYS D NZ    1 
ATOM   7842  N  N     . LYS D 4 117 ? 195.392 214.638 224.287 1.00 118.30 ?  117 LYS D N     1 
ATOM   7843  C  CA    . LYS D 4 117 ? 195.799 215.198 225.566 1.00 119.59 ?  117 LYS D CA    1 
ATOM   7844  C  C     . LYS D 4 117 ? 194.755 214.892 226.631 1.00 115.89 ?  117 LYS D C     1 
ATOM   7845  O  O     . LYS D 4 117 ? 193.548 214.936 226.381 1.00 122.18 ?  117 LYS D O     1 
ATOM   7846  C  CB    . LYS D 4 117 ? 196.005 216.709 225.448 1.00 125.36 ?  117 LYS D CB    1 
ATOM   7847  C  CG    . LYS D 4 117 ? 194.895 217.441 224.705 1.00 123.18 ?  117 LYS D CG    1 
ATOM   7848  C  CD    . LYS D 4 117 ? 195.061 218.954 224.771 1.00 123.34 ?  117 LYS D CD    1 
ATOM   7849  C  CE    . LYS D 4 117 ? 196.407 219.408 224.225 1.00 121.11 ?  117 LYS D CE    1 
ATOM   7850  N  NZ    . LYS D 4 117 ? 196.682 218.856 222.871 1.00 124.03 1  117 LYS D NZ    1 
ATOM   7851  N  N     . VAL D 4 118 ? 195.184 214.585 227.825 1.00 101.43 ?  118 VAL D N     1 
ATOM   7852  C  CA    . VAL D 4 118 ? 194.358 214.186 228.913 1.00 109.96 ?  118 VAL D CA    1 
ATOM   7853  C  C     . VAL D 4 118 ? 193.217 215.146 229.140 1.00 112.55 ?  118 VAL D C     1 
ATOM   7854  O  O     . VAL D 4 118 ? 192.146 214.762 229.625 1.00 117.42 ?  118 VAL D O     1 
ATOM   7855  C  CB    . VAL D 4 118 ? 195.146 213.924 230.175 1.00 107.77 ?  118 VAL D CB    1 
ATOM   7856  C  CG1   . VAL D 4 118 ? 196.152 212.883 229.995 1.00 112.64 ?  118 VAL D CG1   1 
ATOM   7857  C  CG2   . VAL D 4 118 ? 195.712 215.159 230.683 1.00 109.19 ?  118 VAL D CG2   1 
ATOM   7858  N  N     . GLY D 4 119 ? 193.426 216.419 228.815 1.00 101.98 ?  119 GLY D N     1 
ATOM   7859  C  CA    . GLY D 4 119 ? 192.327 217.364 228.883 1.00 103.93 ?  119 GLY D CA    1 
ATOM   7860  C  C     . GLY D 4 119 ? 191.163 216.943 228.009 1.00 111.09 ?  119 GLY D C     1 
ATOM   7861  O  O     . GLY D 4 119 ? 190.008 216.968 228.439 1.00 112.12 ?  119 GLY D O     1 
ATOM   7862  N  N     . GLN D 4 120 ? 191.454 216.531 226.773 1.00 116.69 ?  120 GLN D N     1 
ATOM   7863  C  CA    . GLN D 4 120 ? 190.403 216.032 225.896 1.00 108.14 ?  120 GLN D CA    1 
ATOM   7864  C  C     . GLN D 4 120 ? 189.773 214.762 226.447 1.00 109.15 ?  120 GLN D C     1 
ATOM   7865  O  O     . GLN D 4 120 ? 188.552 214.588 226.359 1.00 115.71 ?  120 GLN D O     1 
ATOM   7866  C  CB    . GLN D 4 120 ? 190.963 215.777 224.498 1.00 107.89 ?  120 GLN D CB    1 
ATOM   7867  C  CG    . GLN D 4 120 ? 191.401 217.031 223.766 1.00 116.13 ?  120 GLN D CG    1 
ATOM   7868  C  CD    . GLN D 4 120 ? 192.290 216.726 222.580 1.00 118.13 ?  120 GLN D CD    1 
ATOM   7869  O  OE1   . GLN D 4 120 ? 193.099 215.800 222.619 1.00 118.15 ?  120 GLN D OE1   1 
ATOM   7870  N  NE2   . GLN D 4 120 ? 192.142 217.503 221.514 1.00 118.05 ?  120 GLN D NE2   1 
ATOM   7871  N  N     . ILE D 4 121 ? 190.585 213.862 227.004 1.00 96.21  ?  121 ILE D N     1 
ATOM   7872  C  CA    . ILE D 4 121 ? 190.047 212.632 227.579 1.00 95.60  ?  121 ILE D CA    1 
ATOM   7873  C  C     . ILE D 4 121 ? 189.020 212.960 228.654 1.00 97.49  ?  121 ILE D C     1 
ATOM   7874  O  O     . ILE D 4 121 ? 187.912 212.412 228.670 1.00 92.20  ?  121 ILE D O     1 
ATOM   7875  C  CB    . ILE D 4 121 ? 191.186 211.761 228.136 1.00 86.93  ?  121 ILE D CB    1 
ATOM   7876  C  CG1   . ILE D 4 121 ? 192.006 211.171 226.991 1.00 86.67  ?  121 ILE D CG1   1 
ATOM   7877  C  CG2   . ILE D 4 121 ? 190.623 210.663 229.022 1.00 97.19  ?  121 ILE D CG2   1 
ATOM   7878  C  CD1   . ILE D 4 121 ? 193.204 210.376 227.446 1.00 86.87  ?  121 ILE D CD1   1 
ATOM   7879  N  N     . LEU D 4 122 ? 189.306 213.829 229.566 1.00 103.12 ?  122 LEU D N     1 
ATOM   7880  C  CA    . LEU D 4 122 ? 188.474 214.255 230.625 1.00 100.07 ?  122 LEU D CA    1 
ATOM   7881  C  C     . LEU D 4 122 ? 187.258 215.003 230.148 1.00 103.25 ?  122 LEU D C     1 
ATOM   7882  O  O     . LEU D 4 122 ? 186.173 214.917 230.732 1.00 102.85 ?  122 LEU D O     1 
ATOM   7883  C  CB    . LEU D 4 122 ? 189.176 214.902 231.739 1.00 96.96  ?  122 LEU D CB    1 
ATOM   7884  C  CG    . LEU D 4 122 ? 189.787 214.161 232.850 1.00 96.34  ?  122 LEU D CG    1 
ATOM   7885  C  CD1   . LEU D 4 122 ? 190.704 213.205 232.378 1.00 102.22 ?  122 LEU D CD1   1 
ATOM   7886  C  CD2   . LEU D 4 122 ? 190.309 214.944 233.895 1.00 101.77 ?  122 LEU D CD2   1 
ATOM   7887  N  N     . GLU D 4 123 ? 187.432 215.791 229.086 1.00 115.86 ?  123 GLU D N     1 
ATOM   7888  C  CA    . GLU D 4 123 ? 186.320 216.585 228.577 1.00 115.11 ?  123 GLU D CA    1 
ATOM   7889  C  C     . GLU D 4 123 ? 185.320 215.736 227.805 1.00 120.12 ?  123 GLU D C     1 
ATOM   7890  O  O     . GLU D 4 123 ? 184.135 216.082 227.744 1.00 123.05 ?  123 GLU D O     1 
ATOM   7891  C  CB    . GLU D 4 123 ? 186.845 217.707 227.685 1.00 119.19 ?  123 GLU D CB    1 
ATOM   7892  C  CG    . GLU D 4 123 ? 187.187 218.981 228.428 1.00 117.76 ?  123 GLU D CG    1 
ATOM   7893  C  CD    . GLU D 4 123 ? 187.158 220.198 227.529 1.00 123.94 ?  123 GLU D CD    1 
ATOM   7894  O  OE1   . GLU D 4 123 ? 186.160 220.373 226.798 1.00 124.49 ?  123 GLU D OE1   1 
ATOM   7895  O  OE2   . GLU D 4 123 ? 188.132 220.978 227.550 1.00 126.42 -1 123 GLU D OE2   1 
ATOM   7896  N  N     . GLU D 4 124 ? 185.773 214.635 227.210 1.00 119.70 ?  124 GLU D N     1 
ATOM   7897  C  CA    . GLU D 4 124 ? 184.910 213.847 226.332 1.00 121.60 ?  124 GLU D CA    1 
ATOM   7898  C  C     . GLU D 4 124 ? 183.599 213.435 226.988 1.00 121.97 ?  124 GLU D C     1 
ATOM   7899  O  O     . GLU D 4 124 ? 182.544 213.598 226.356 1.00 122.39 ?  124 GLU D O     1 
ATOM   7900  C  CB    . GLU D 4 124 ? 185.709 212.631 225.838 1.00 122.51 ?  124 GLU D CB    1 
ATOM   7901  C  CG    . GLU D 4 124 ? 184.925 211.339 225.666 1.00 124.41 ?  124 GLU D CG    1 
ATOM   7902  C  CD    . GLU D 4 124 ? 185.836 210.143 225.500 1.00 127.81 ?  124 GLU D CD    1 
ATOM   7903  O  OE1   . GLU D 4 124 ? 186.311 209.610 226.524 1.00 126.04 ?  124 GLU D OE1   1 
ATOM   7904  O  OE2   . GLU D 4 124 ? 186.085 209.739 224.345 1.00 127.60 -1 124 GLU D OE2   1 
ATOM   7905  N  N     . PRO D 4 125 ? 183.581 212.889 228.205 1.00 113.84 ?  125 PRO D N     1 
ATOM   7906  C  CA    . PRO D 4 125 ? 182.290 212.550 228.822 1.00 112.04 ?  125 PRO D CA    1 
ATOM   7907  C  C     . PRO D 4 125 ? 181.353 213.738 228.944 1.00 115.07 ?  125 PRO D C     1 
ATOM   7908  O  O     . PRO D 4 125 ? 180.170 213.633 228.593 1.00 114.86 ?  125 PRO D O     1 
ATOM   7909  C  CB    . PRO D 4 125 ? 182.700 212.003 230.194 1.00 108.70 ?  125 PRO D CB    1 
ATOM   7910  C  CG    . PRO D 4 125 ? 184.066 211.471 229.994 1.00 111.66 ?  125 PRO D CG    1 
ATOM   7911  C  CD    . PRO D 4 125 ? 184.718 212.365 228.980 1.00 115.19 ?  125 PRO D CD    1 
ATOM   7912  N  N     . LEU D 4 126 ? 181.852 214.876 229.430 1.00 113.19 ?  126 LEU D N     1 
ATOM   7913  C  CA    . LEU D 4 126 ? 181.020 216.069 229.515 1.00 109.88 ?  126 LEU D CA    1 
ATOM   7914  C  C     . LEU D 4 126 ? 180.599 216.550 228.136 1.00 113.30 ?  126 LEU D C     1 
ATOM   7915  O  O     . LEU D 4 126 ? 179.463 217.004 227.959 1.00 119.42 ?  126 LEU D O     1 
ATOM   7916  C  CB    . LEU D 4 126 ? 181.768 217.176 230.254 1.00 106.03 ?  126 LEU D CB    1 
ATOM   7917  C  CG    . LEU D 4 126 ? 182.130 216.857 231.703 1.00 112.70 ?  126 LEU D CG    1 
ATOM   7918  C  CD1   . LEU D 4 126 ? 183.192 217.811 232.211 1.00 119.84 ?  126 LEU D CD1   1 
ATOM   7919  C  CD2   . LEU D 4 126 ? 180.895 216.927 232.579 1.00 116.57 ?  126 LEU D CD2   1 
ATOM   7920  N  N     . LEU D 4 127 ? 181.496 216.465 227.154 1.00 115.71 ?  127 LEU D N     1 
ATOM   7921  C  CA    . LEU D 4 127 ? 181.145 216.871 225.799 1.00 116.87 ?  127 LEU D CA    1 
ATOM   7922  C  C     . LEU D 4 127 ? 179.978 216.050 225.272 1.00 116.77 ?  127 LEU D C     1 
ATOM   7923  O  O     . LEU D 4 127 ? 179.040 216.593 224.677 1.00 113.87 ?  127 LEU D O     1 
ATOM   7924  C  CB    . LEU D 4 127 ? 182.362 216.721 224.886 1.00 114.15 ?  127 LEU D CB    1 
ATOM   7925  C  CG    . LEU D 4 127 ? 182.259 217.284 223.467 1.00 117.02 ?  127 LEU D CG    1 
ATOM   7926  C  CD1   . LEU D 4 127 ? 183.636 217.689 222.971 1.00 117.09 ?  127 LEU D CD1   1 
ATOM   7927  C  CD2   . LEU D 4 127 ? 181.625 216.283 222.513 1.00 119.68 ?  127 LEU D CD2   1 
ATOM   7928  N  N     . ILE D 4 128 ? 180.019 214.734 225.486 1.00 120.07 ?  128 ILE D N     1 
ATOM   7929  C  CA    . ILE D 4 128 ? 178.975 213.857 224.969 1.00 118.15 ?  128 ILE D CA    1 
ATOM   7930  C  C     . ILE D 4 128 ? 177.672 214.054 225.731 1.00 119.41 ?  128 ILE D C     1 
ATOM   7931  O  O     . ILE D 4 128 ? 176.589 214.095 225.135 1.00 117.26 ?  128 ILE D O     1 
ATOM   7932  C  CB    . ILE D 4 128 ? 179.439 212.391 225.035 1.00 113.72 ?  128 ILE D CB    1 
ATOM   7933  C  CG1   . ILE D 4 128 ? 180.629 212.159 224.107 1.00 114.76 ?  128 ILE D CG1   1 
ATOM   7934  C  CG2   . ILE D 4 128 ? 178.301 211.465 224.661 1.00 114.17 ?  128 ILE D CG2   1 
ATOM   7935  C  CD1   . ILE D 4 128 ? 181.469 210.970 224.499 1.00 114.90 ?  128 ILE D CD1   1 
ATOM   7936  N  N     . ASN D 4 129 ? 177.749 214.180 227.056 1.00 123.87 ?  129 ASN D N     1 
ATOM   7937  C  CA    . ASN D 4 129 ? 176.581 214.019 227.910 1.00 120.18 ?  129 ASN D CA    1 
ATOM   7938  C  C     . ASN D 4 129 ? 175.995 215.328 228.424 1.00 122.24 ?  129 ASN D C     1 
ATOM   7939  O  O     . ASN D 4 129 ? 174.858 215.322 228.907 1.00 126.60 ?  129 ASN D O     1 
ATOM   7940  C  CB    . ASN D 4 129 ? 176.941 213.136 229.109 1.00 119.06 ?  129 ASN D CB    1 
ATOM   7941  C  CG    . ASN D 4 129 ? 177.265 211.716 228.705 1.00 120.96 ?  129 ASN D CG    1 
ATOM   7942  O  OD1   . ASN D 4 129 ? 176.371 210.906 228.470 1.00 124.33 ?  129 ASN D OD1   1 
ATOM   7943  N  ND2   . ASN D 4 129 ? 178.551 211.407 228.615 1.00 118.19 ?  129 ASN D ND2   1 
ATOM   7944  N  N     . THR D 4 130 ? 176.720 216.440 228.337 1.00 131.17 ?  130 THR D N     1 
ATOM   7945  C  CA    . THR D 4 130 ? 176.304 217.666 229.002 1.00 132.77 ?  130 THR D CA    1 
ATOM   7946  C  C     . THR D 4 130 ? 176.333 218.831 228.024 1.00 133.28 ?  130 THR D C     1 
ATOM   7947  O  O     . THR D 4 130 ? 176.844 218.725 226.907 1.00 127.05 ?  130 THR D O     1 
ATOM   7948  C  CB    . THR D 4 130 ? 177.197 217.982 230.206 1.00 135.29 ?  130 THR D CB    1 
ATOM   7949  O  OG1   . THR D 4 130 ? 178.462 218.474 229.749 1.00 136.62 ?  130 THR D OG1   1 
ATOM   7950  C  CG2   . THR D 4 130 ? 177.416 216.736 231.048 1.00 130.08 ?  130 THR D CG2   1 
ATOM   7951  N  N     . SER D 4 131 ? 175.771 219.953 228.471 1.00 145.54 ?  131 SER D N     1 
ATOM   7952  C  CA    . SER D 4 131 ? 175.697 221.179 227.688 1.00 143.54 ?  131 SER D CA    1 
ATOM   7953  C  C     . SER D 4 131 ? 176.797 222.173 228.043 1.00 141.66 ?  131 SER D C     1 
ATOM   7954  O  O     . SER D 4 131 ? 176.729 223.330 227.618 1.00 138.76 ?  131 SER D O     1 
ATOM   7955  C  CB    . SER D 4 131 ? 174.331 221.840 227.881 1.00 142.46 ?  131 SER D CB    1 
ATOM   7956  O  OG    . SER D 4 131 ? 174.117 222.168 229.243 1.00 143.05 ?  131 SER D OG    1 
ATOM   7957  N  N     . LEU D 4 132 ? 177.797 221.754 228.813 1.00 140.44 ?  132 LEU D N     1 
ATOM   7958  C  CA    . LEU D 4 132 ? 178.857 222.662 229.228 1.00 142.51 ?  132 LEU D CA    1 
ATOM   7959  C  C     . LEU D 4 132 ? 179.681 223.106 228.024 1.00 142.89 ?  132 LEU D C     1 
ATOM   7960  O  O     . LEU D 4 132 ? 180.014 222.297 227.152 1.00 139.22 ?  132 LEU D O     1 
ATOM   7961  C  CB    . LEU D 4 132 ? 179.748 221.980 230.263 1.00 141.10 ?  132 LEU D CB    1 
ATOM   7962  C  CG    . LEU D 4 132 ? 179.027 221.497 231.523 1.00 140.26 ?  132 LEU D CG    1 
ATOM   7963  C  CD1   . LEU D 4 132 ? 180.004 220.835 232.478 1.00 142.06 ?  132 LEU D CD1   1 
ATOM   7964  C  CD2   . LEU D 4 132 ? 178.304 222.643 232.211 1.00 141.41 ?  132 LEU D CD2   1 
ATOM   7965  N  N     . SER D 4 133 ? 180.016 224.394 227.984 1.00 139.30 ?  133 SER D N     1 
ATOM   7966  C  CA    . SER D 4 133 ? 180.722 224.970 226.853 1.00 135.47 ?  133 SER D CA    1 
ATOM   7967  C  C     . SER D 4 133 ? 182.199 224.580 226.881 1.00 137.20 ?  133 SER D C     1 
ATOM   7968  O  O     . SER D 4 133 ? 182.660 223.835 227.748 1.00 139.84 ?  133 SER D O     1 
ATOM   7969  C  CB    . SER D 4 133 ? 180.576 226.489 226.855 1.00 135.97 ?  133 SER D CB    1 
ATOM   7970  O  OG    . SER D 4 133 ? 181.203 227.056 227.991 1.00 136.81 ?  133 SER D OG    1 
ATOM   7971  N  N     . LYS D 4 134 ? 182.949 225.106 225.910 1.00 141.74 ?  134 LYS D N     1 
ATOM   7972  C  CA    . LYS D 4 134 ? 184.338 224.691 225.740 1.00 140.81 ?  134 LYS D CA    1 
ATOM   7973  C  C     . LYS D 4 134 ? 185.190 225.036 226.954 1.00 137.59 ?  134 LYS D C     1 
ATOM   7974  O  O     . LYS D 4 134 ? 185.982 224.204 227.410 1.00 136.93 ?  134 LYS D O     1 
ATOM   7975  C  CB    . LYS D 4 134 ? 184.922 225.337 224.483 1.00 142.98 ?  134 LYS D CB    1 
ATOM   7976  C  CG    . LYS D 4 134 ? 186.403 225.057 224.247 1.00 142.21 ?  134 LYS D CG    1 
ATOM   7977  C  CD    . LYS D 4 134 ? 186.684 223.574 224.058 1.00 144.94 ?  134 LYS D CD    1 
ATOM   7978  C  CE    . LYS D 4 134 ? 188.171 223.282 224.147 1.00 143.89 ?  134 LYS D CE    1 
ATOM   7979  N  NZ    . LYS D 4 134 ? 188.631 223.184 225.559 1.00 139.35 1  134 LYS D NZ    1 
ATOM   7980  N  N     . GLU D 4 135 ? 185.058 226.251 227.485 1.00 136.23 ?  135 GLU D N     1 
ATOM   7981  C  CA    . GLU D 4 135 ? 185.852 226.657 228.638 1.00 138.15 ?  135 GLU D CA    1 
ATOM   7982  C  C     . GLU D 4 135 ? 185.281 226.120 229.944 1.00 140.07 ?  135 GLU D C     1 
ATOM   7983  O  O     . GLU D 4 135 ? 186.035 225.828 230.879 1.00 141.34 ?  135 GLU D O     1 
ATOM   7984  C  CB    . GLU D 4 135 ? 185.947 228.183 228.700 1.00 137.67 ?  135 GLU D CB    1 
ATOM   7985  C  CG    . GLU D 4 135 ? 186.883 228.700 229.784 1.00 138.33 ?  135 GLU D CG    1 
ATOM   7986  C  CD    . GLU D 4 135 ? 186.197 228.884 231.125 1.00 140.65 ?  135 GLU D CD    1 
ATOM   7987  O  OE1   . GLU D 4 135 ? 184.957 228.747 231.190 1.00 142.41 ?  135 GLU D OE1   1 
ATOM   7988  O  OE2   . GLU D 4 135 ? 186.901 229.166 232.116 1.00 139.31 -1 135 GLU D OE2   1 
ATOM   7989  N  N     . GLN D 4 136 ? 183.957 225.992 230.030 1.00 132.54 ?  136 GLN D N     1 
ATOM   7990  C  CA    . GLN D 4 136 ? 183.352 225.450 231.239 1.00 128.59 ?  136 GLN D CA    1 
ATOM   7991  C  C     . GLN D 4 136 ? 183.778 224.007 231.468 1.00 128.67 ?  136 GLN D C     1 
ATOM   7992  O  O     . GLN D 4 136 ? 184.026 223.604 232.609 1.00 129.52 ?  136 GLN D O     1 
ATOM   7993  C  CB    . GLN D 4 136 ? 181.832 225.554 231.147 1.00 127.45 ?  136 GLN D CB    1 
ATOM   7994  C  CG    . GLN D 4 136 ? 181.128 225.540 232.485 1.00 131.14 ?  136 GLN D CG    1 
ATOM   7995  C  CD    . GLN D 4 136 ? 179.739 226.133 232.406 1.00 133.54 ?  136 GLN D CD    1 
ATOM   7996  O  OE1   . GLN D 4 136 ? 179.083 226.066 231.368 1.00 133.75 ?  136 GLN D OE1   1 
ATOM   7997  N  NE2   . GLN D 4 136 ? 179.284 226.723 233.503 1.00 133.80 ?  136 GLN D NE2   1 
ATOM   7998  N  N     . ARG D 4 137 ? 183.870 223.216 230.399 1.00 127.56 ?  137 ARG D N     1 
ATOM   7999  C  CA    . ARG D 4 137 ? 184.352 221.848 230.536 1.00 125.99 ?  137 ARG D CA    1 
ATOM   8000  C  C     . ARG D 4 137 ? 185.817 221.809 230.943 1.00 126.58 ?  137 ARG D C     1 
ATOM   8001  O  O     . ARG D 4 137 ? 186.219 220.930 231.711 1.00 132.76 ?  137 ARG D O     1 
ATOM   8002  C  CB    . ARG D 4 137 ? 184.142 221.090 229.230 1.00 125.18 ?  137 ARG D CB    1 
ATOM   8003  C  CG    . ARG D 4 137 ? 182.682 220.888 228.883 1.00 130.46 ?  137 ARG D CG    1 
ATOM   8004  C  CD    . ARG D 4 137 ? 182.517 220.002 227.669 1.00 131.10 ?  137 ARG D CD    1 
ATOM   8005  N  NE    . ARG D 4 137 ? 183.440 220.372 226.602 1.00 126.69 ?  137 ARG D NE    1 
ATOM   8006  C  CZ    . ARG D 4 137 ? 183.129 221.137 225.565 1.00 127.19 ?  137 ARG D CZ    1 
ATOM   8007  N  NH1   . ARG D 4 137 ? 184.051 221.376 224.638 1.00 127.60 1  137 ARG D NH1   1 
ATOM   8008  N  NH2   . ARG D 4 137 ? 181.927 221.675 225.434 1.00 129.37 ?  137 ARG D NH2   1 
ATOM   8009  N  N     . ARG D 4 138 ? 186.652 222.687 230.493 1.00 116.87 ?  138 ARG D N     1 
ATOM   8010  C  CA    . ARG D 4 138 ? 187.983 222.873 230.923 1.00 118.57 ?  138 ARG D CA    1 
ATOM   8011  C  C     . ARG D 4 138 ? 188.052 223.121 232.405 1.00 120.31 ?  138 ARG D C     1 
ATOM   8012  O  O     . ARG D 4 138 ? 188.846 222.530 233.145 1.00 122.45 ?  138 ARG D O     1 
ATOM   8013  C  CB    . ARG D 4 138 ? 188.810 223.838 230.191 1.00 120.19 ?  138 ARG D CB    1 
ATOM   8014  C  CG    . ARG D 4 138 ? 190.216 223.988 230.423 1.00 118.48 ?  138 ARG D CG    1 
ATOM   8015  C  CD    . ARG D 4 138 ? 191.067 224.769 229.581 1.00 116.10 ?  138 ARG D CD    1 
ATOM   8016  N  NE    . ARG D 4 138 ? 192.422 224.821 229.837 1.00 116.74 ?  138 ARG D NE    1 
ATOM   8017  C  CZ    . ARG D 4 138 ? 193.085 225.556 230.670 1.00 124.90 ?  138 ARG D CZ    1 
ATOM   8018  N  NH1   . ARG D 4 138 ? 194.299 225.433 230.826 1.00 125.22 1  138 ARG D NH1   1 
ATOM   8019  N  NH2   . ARG D 4 138 ? 192.480 226.395 231.323 1.00 127.56 ?  138 ARG D NH2   1 
ATOM   8020  N  N     . GLU D 4 139 ? 187.250 224.003 232.902 1.00 121.79 ?  139 GLU D N     1 
ATOM   8021  C  CA    . GLU D 4 139 ? 187.082 224.331 234.265 1.00 118.76 ?  139 GLU D CA    1 
ATOM   8022  C  C     . GLU D 4 139 ? 186.728 223.122 235.087 1.00 118.36 ?  139 GLU D C     1 
ATOM   8023  O  O     . GLU D 4 139 ? 187.294 222.850 236.150 1.00 118.06 ?  139 GLU D O     1 
ATOM   8024  C  CB    . GLU D 4 139 ? 186.192 225.453 234.586 1.00 121.32 ?  139 GLU D CB    1 
ATOM   8025  C  CG    . GLU D 4 139 ? 185.834 225.694 235.954 1.00 126.57 ?  139 GLU D CG    1 
ATOM   8026  C  CD    . GLU D 4 139 ? 186.938 225.920 236.901 1.00 131.43 ?  139 GLU D CD    1 
ATOM   8027  O  OE1   . GLU D 4 139 ? 188.066 226.100 236.397 1.00 131.30 ?  139 GLU D OE1   1 
ATOM   8028  O  OE2   . GLU D 4 139 ? 186.739 225.916 238.134 1.00 129.62 -1 139 GLU D OE2   1 
ATOM   8029  N  N     . LYS D 4 140 ? 185.774 222.361 234.661 1.00 125.92 ?  140 LYS D N     1 
ATOM   8030  C  CA    . LYS D 4 140 ? 185.316 221.156 235.239 1.00 126.42 ?  140 LYS D CA    1 
ATOM   8031  C  C     . LYS D 4 140 ? 186.420 220.140 235.369 1.00 123.72 ?  140 LYS D C     1 
ATOM   8032  O  O     . LYS D 4 140 ? 186.637 219.515 236.415 1.00 125.22 ?  140 LYS D O     1 
ATOM   8033  C  CB    . LYS D 4 140 ? 184.106 220.555 234.664 1.00 127.18 ?  140 LYS D CB    1 
ATOM   8034  C  CG    . LYS D 4 140 ? 183.335 219.599 235.405 1.00 123.86 ?  140 LYS D CG    1 
ATOM   8035  C  CD    . LYS D 4 140 ? 182.637 220.117 236.544 1.00 128.37 ?  140 LYS D CD    1 
ATOM   8036  C  CE    . LYS D 4 140 ? 181.686 221.175 236.348 1.00 126.93 ?  140 LYS D CE    1 
ATOM   8037  N  NZ    . LYS D 4 140 ? 180.917 221.599 237.377 1.00 130.71 1  140 LYS D NZ    1 
ATOM   8038  N  N     . ALA D 4 141 ? 187.142 219.904 234.326 1.00 107.88 ?  141 ALA D N     1 
ATOM   8039  C  CA    . ALA D 4 141 ? 188.232 219.015 234.220 1.00 101.95 ?  141 ALA D CA    1 
ATOM   8040  C  C     . ALA D 4 141 ? 189.335 219.367 235.179 1.00 109.35 ?  141 ALA D C     1 
ATOM   8041  O  O     . ALA D 4 141 ? 189.925 218.519 235.855 1.00 112.06 ?  141 ALA D O     1 
ATOM   8042  C  CB    . ALA D 4 141 ? 188.703 218.805 232.898 1.00 104.89 ?  141 ALA D CB    1 
ATOM   8043  N  N     . LEU D 4 142 ? 189.689 220.608 235.270 1.00 119.64 ?  142 LEU D N     1 
ATOM   8044  C  CA    . LEU D 4 142 ? 190.628 221.154 236.173 1.00 114.27 ?  142 LEU D CA    1 
ATOM   8045  C  C     . LEU D 4 142 ? 190.213 220.961 237.607 1.00 117.37 ?  142 LEU D C     1 
ATOM   8046  O  O     . LEU D 4 142 ? 190.995 220.561 238.476 1.00 116.44 ?  142 LEU D O     1 
ATOM   8047  C  CB    . LEU D 4 142 ? 191.070 222.511 235.831 1.00 109.53 ?  142 LEU D CB    1 
ATOM   8048  C  CG    . LEU D 4 142 ? 191.984 222.800 234.719 1.00 112.71 ?  142 LEU D CG    1 
ATOM   8049  C  CD1   . LEU D 4 142 ? 191.846 224.077 234.142 1.00 117.98 ?  142 LEU D CD1   1 
ATOM   8050  C  CD2   . LEU D 4 142 ? 193.317 222.496 235.054 1.00 115.74 ?  142 LEU D CD2   1 
ATOM   8051  N  N     . SER D 4 143 ? 188.993 221.241 237.929 1.00 119.88 ?  143 SER D N     1 
ATOM   8052  C  CA    . SER D 4 143 ? 188.378 221.046 239.182 1.00 117.33 ?  143 SER D CA    1 
ATOM   8053  C  C     . SER D 4 143 ? 188.554 219.630 239.660 1.00 116.69 ?  143 SER D C     1 
ATOM   8054  O  O     . SER D 4 143 ? 189.072 219.345 240.745 1.00 116.63 ?  143 SER D O     1 
ATOM   8055  C  CB    . SER D 4 143 ? 186.984 221.477 239.324 1.00 117.21 ?  143 SER D CB    1 
ATOM   8056  O  OG    . SER D 4 143 ? 186.343 221.219 240.486 1.00 119.32 ?  143 SER D OG    1 
ATOM   8057  N  N     . MET D 4 144 ? 188.140 218.684 238.887 1.00 120.64 ?  144 MET D N     1 
ATOM   8058  C  CA    . MET D 4 144 ? 188.245 217.294 239.121 1.00 121.04 ?  144 MET D CA    1 
ATOM   8059  C  C     . MET D 4 144 ? 189.676 216.859 239.298 1.00 116.88 ?  144 MET D C     1 
ATOM   8060  O  O     . MET D 4 144 ? 190.033 216.114 240.217 1.00 119.28 ?  144 MET D O     1 
ATOM   8061  C  CB    . MET D 4 144 ? 187.508 216.401 238.219 1.00 121.26 ?  144 MET D CB    1 
ATOM   8062  C  CG    . MET D 4 144 ? 187.053 215.120 238.688 1.00 125.88 ?  144 MET D CG    1 
ATOM   8063  S  SD    . MET D 4 144 ? 185.729 215.045 239.858 1.00 136.97 ?  144 MET D SD    1 
ATOM   8064  C  CE    . MET D 4 144 ? 184.685 216.237 239.239 1.00 126.41 ?  144 MET D CE    1 
ATOM   8065  N  N     . MET D 4 145 ? 190.553 217.278 238.447 1.00 98.57  ?  145 MET D N     1 
ATOM   8066  C  CA    . MET D 4 145 ? 191.945 217.050 238.485 1.00 94.80  ?  145 MET D CA    1 
ATOM   8067  C  C     . MET D 4 145 ? 192.548 217.521 239.777 1.00 102.11 ?  145 MET D C     1 
ATOM   8068  O  O     . MET D 4 145 ? 193.408 216.876 240.386 1.00 109.35 ?  145 MET D O     1 
ATOM   8069  C  CB    . MET D 4 145 ? 192.662 217.479 237.277 1.00 99.57  ?  145 MET D CB    1 
ATOM   8070  C  CG    . MET D 4 145 ? 192.604 216.780 236.025 1.00 106.76 ?  145 MET D CG    1 
ATOM   8071  S  SD    . MET D 4 145 ? 193.562 217.270 234.627 1.00 106.63 ?  145 MET D SD    1 
ATOM   8072  C  CE    . MET D 4 145 ? 193.375 218.957 234.699 1.00 97.72  ?  145 MET D CE    1 
ATOM   8073  N  N     . ALA D 4 146 ? 192.116 218.687 240.259 1.00 110.97 ?  146 ALA D N     1 
ATOM   8074  C  CA    . ALA D 4 146 ? 192.575 219.251 241.519 1.00 111.30 ?  146 ALA D CA    1 
ATOM   8075  C  C     . ALA D 4 146 ? 192.071 218.442 242.718 1.00 111.39 ?  146 ALA D C     1 
ATOM   8076  O  O     . ALA D 4 146 ? 192.826 218.248 243.671 1.00 111.94 ?  146 ALA D O     1 
ATOM   8077  C  CB    . ALA D 4 146 ? 192.141 220.718 241.603 1.00 110.53 ?  146 ALA D CB    1 
ATOM   8078  N  N     . LYS D 4 147 ? 190.847 217.890 242.669 1.00 101.63 ?  147 LYS D N     1 
ATOM   8079  C  CA    . LYS D 4 147 ? 190.314 217.022 243.730 1.00 100.55 ?  147 LYS D CA    1 
ATOM   8080  C  C     . LYS D 4 147 ? 191.186 215.795 243.961 1.00 99.23  ?  147 LYS D C     1 
ATOM   8081  O  O     . LYS D 4 147 ? 191.413 215.423 245.106 1.00 104.24 ?  147 LYS D O     1 
ATOM   8082  C  CB    . LYS D 4 147 ? 188.864 216.612 243.446 1.00 101.25 ?  147 LYS D CB    1 
ATOM   8083  C  CG    . LYS D 4 147 ? 187.896 217.768 243.692 1.00 99.93  ?  147 LYS D CG    1 
ATOM   8084  C  CD    . LYS D 4 147 ? 186.446 217.351 243.464 1.00 100.71 ?  147 LYS D CD    1 
ATOM   8085  C  CE    . LYS D 4 147 ? 185.521 218.541 243.688 1.00 103.22 ?  147 LYS D CE    1 
ATOM   8086  N  NZ    . LYS D 4 147 ? 184.093 218.165 243.601 1.00 107.41 1  147 LYS D NZ    1 
ATOM   8087  N  N     . VAL D 4 148 ? 191.728 215.199 242.909 1.00 83.53  ?  148 VAL D N     1 
ATOM   8088  C  CA    . VAL D 4 148 ? 192.656 214.055 242.994 1.00 83.08  ?  148 VAL D CA    1 
ATOM   8089  C  C     . VAL D 4 148 ? 194.130 214.459 243.055 1.00 82.89  ?  148 VAL D C     1 
ATOM   8090  O  O     . VAL D 4 148 ? 194.996 213.595 243.051 1.00 83.03  ?  148 VAL D O     1 
ATOM   8091  C  CB    . VAL D 4 148 ? 192.398 213.017 241.885 1.00 85.16  ?  148 VAL D CB    1 
ATOM   8092  C  CG1   . VAL D 4 148 ? 190.974 212.463 241.952 1.00 88.95  ?  148 VAL D CG1   1 
ATOM   8093  C  CG2   . VAL D 4 148 ? 192.641 213.560 240.477 1.00 84.69  ?  148 VAL D CG2   1 
ATOM   8094  N  N     . GLY D 4 149 ? 194.477 215.741 243.113 1.00 97.94  ?  149 GLY D N     1 
ATOM   8095  C  CA    . GLY D 4 149 ? 195.872 216.182 243.235 1.00 103.23 ?  149 GLY D CA    1 
ATOM   8096  C  C     . GLY D 4 149 ? 196.700 216.112 241.946 1.00 96.86  ?  149 GLY D C     1 
ATOM   8097  O  O     . GLY D 4 149 ? 197.895 215.822 241.994 1.00 93.22  ?  149 GLY D O     1 
ATOM   8098  N  N     . LEU D 4 150 ? 196.083 216.334 240.786 1.00 95.83  ?  150 LEU D N     1 
ATOM   8099  C  CA    . LEU D 4 150 ? 196.610 216.542 239.494 1.00 94.62  ?  150 LEU D CA    1 
ATOM   8100  C  C     . LEU D 4 150 ? 196.784 218.006 239.189 1.00 98.84  ?  150 LEU D C     1 
ATOM   8101  O  O     . LEU D 4 150 ? 195.821 218.761 239.357 1.00 96.39  ?  150 LEU D O     1 
ATOM   8102  C  CB    . LEU D 4 150 ? 195.940 215.765 238.444 1.00 99.19  ?  150 LEU D CB    1 
ATOM   8103  C  CG    . LEU D 4 150 ? 196.007 214.301 238.323 1.00 100.63 ?  150 LEU D CG    1 
ATOM   8104  C  CD1   . LEU D 4 150 ? 195.053 213.736 237.454 1.00 100.22 ?  150 LEU D CD1   1 
ATOM   8105  C  CD2   . LEU D 4 150 ? 197.320 213.850 238.065 1.00 95.77  ?  150 LEU D CD2   1 
ATOM   8106  N  N     . LYS D 4 151 ? 197.989 218.429 238.798 1.00 110.88 ?  151 LYS D N     1 
ATOM   8107  C  CA    . LYS D 4 151 ? 198.302 219.833 238.528 1.00 111.27 ?  151 LYS D CA    1 
ATOM   8108  C  C     . LYS D 4 151 ? 197.670 220.310 237.229 1.00 110.89 ?  151 LYS D C     1 
ATOM   8109  O  O     . LYS D 4 151 ? 197.421 219.535 236.312 1.00 113.99 ?  151 LYS D O     1 
ATOM   8110  C  CB    . LYS D 4 151 ? 199.824 220.066 238.521 1.00 114.22 ?  151 LYS D CB    1 
ATOM   8111  C  CG    . LYS D 4 151 ? 200.497 219.697 239.853 1.00 112.55 ?  151 LYS D CG    1 
ATOM   8112  C  CD    . LYS D 4 151 ? 201.978 220.091 239.869 1.00 114.27 ?  151 LYS D CD    1 
ATOM   8113  C  CE    . LYS D 4 151 ? 202.229 221.593 240.081 1.00 114.71 ?  151 LYS D CE    1 
ATOM   8114  N  NZ    . LYS D 4 151 ? 202.127 222.012 241.500 1.00 115.56 1  151 LYS D NZ    1 
ATOM   8115  N  N     . THR D 4 152 ? 197.524 221.623 237.115 1.00 105.67 ?  152 THR D N     1 
ATOM   8116  C  CA    . THR D 4 152 ? 197.058 222.325 235.981 1.00 104.71 ?  152 THR D CA    1 
ATOM   8117  C  C     . THR D 4 152 ? 197.885 222.071 234.750 1.00 100.24 ?  152 THR D C     1 
ATOM   8118  O  O     . THR D 4 152 ? 197.396 222.160 233.620 1.00 98.13  ?  152 THR D O     1 
ATOM   8119  C  CB    . THR D 4 152 ? 196.782 223.779 236.188 1.00 104.81 ?  152 THR D CB    1 
ATOM   8120  O  OG1   . THR D 4 152 ? 195.918 223.964 237.265 1.00 102.72 ?  152 THR D OG1   1 
ATOM   8121  C  CG2   . THR D 4 152 ? 196.351 224.448 235.023 1.00 101.71 ?  152 THR D CG2   1 
ATOM   8122  N  N     . GLU D 4 153 ? 199.190 221.835 234.887 1.00 116.09 ?  153 GLU D N     1 
ATOM   8123  C  CA    . GLU D 4 153 ? 200.093 221.611 233.748 1.00 117.55 ?  153 GLU D CA    1 
ATOM   8124  C  C     . GLU D 4 153 ? 199.650 220.412 232.907 1.00 123.28 ?  153 GLU D C     1 
ATOM   8125  O  O     . GLU D 4 153 ? 199.832 220.364 231.692 1.00 123.58 ?  153 GLU D O     1 
ATOM   8126  C  CB    . GLU D 4 153 ? 201.512 221.257 234.225 1.00 116.18 ?  153 GLU D CB    1 
ATOM   8127  C  CG    . GLU D 4 153 ? 202.166 222.192 235.244 1.00 123.42 ?  153 GLU D CG    1 
ATOM   8128  C  CD    . GLU D 4 153 ? 203.595 221.739 235.603 1.00 127.02 ?  153 GLU D CD    1 
ATOM   8129  O  OE1   . GLU D 4 153 ? 204.004 220.627 235.197 1.00 123.64 ?  153 GLU D OE1   1 
ATOM   8130  O  OE2   . GLU D 4 153 ? 204.303 222.496 236.308 1.00 128.72 -1 153 GLU D OE2   1 
ATOM   8131  N  N     . HIS D 4 154 ? 199.088 219.415 233.591 1.00 118.82 ?  154 HIS D N     1 
ATOM   8132  C  CA    . HIS D 4 154 ? 198.796 218.099 233.049 1.00 112.24 ?  154 HIS D CA    1 
ATOM   8133  C  C     . HIS D 4 154 ? 197.714 218.127 231.983 1.00 112.18 ?  154 HIS D C     1 
ATOM   8134  O  O     . HIS D 4 154 ? 197.674 217.237 231.154 1.00 118.09 ?  154 HIS D O     1 
ATOM   8135  C  CB    . HIS D 4 154 ? 198.450 217.155 234.199 1.00 103.50 ?  154 HIS D CB    1 
ATOM   8136  C  CG    . HIS D 4 154 ? 199.573 217.021 235.194 1.00 108.13 ?  154 HIS D CG    1 
ATOM   8137  N  ND1   . HIS D 4 154 ? 200.931 217.089 234.899 1.00 111.22 ?  154 HIS D ND1   1 
ATOM   8138  C  CD2   . HIS D 4 154 ? 199.430 216.696 236.502 1.00 111.03 ?  154 HIS D CD2   1 
ATOM   8139  C  CE1   . HIS D 4 154 ? 201.573 216.836 236.045 1.00 112.26 ?  154 HIS D CE1   1 
ATOM   8140  N  NE2   . HIS D 4 154 ? 200.697 216.598 237.028 1.00 110.16 ?  154 HIS D NE2   1 
ATOM   8141  N  N     . TYR D 4 155 ? 196.910 219.178 231.935 1.00 116.01 ?  155 TYR D N     1 
ATOM   8142  C  CA    . TYR D 4 155 ? 195.884 219.417 230.998 1.00 117.09 ?  155 TYR D CA    1 
ATOM   8143  C  C     . TYR D 4 155 ? 196.379 219.376 229.579 1.00 116.79 ?  155 TYR D C     1 
ATOM   8144  O  O     . TYR D 4 155 ? 195.632 219.094 228.636 1.00 124.06 ?  155 TYR D O     1 
ATOM   8145  C  CB    . TYR D 4 155 ? 195.029 220.587 231.227 1.00 113.21 ?  155 TYR D CB    1 
ATOM   8146  C  CG    . TYR D 4 155 ? 193.672 220.637 230.681 1.00 115.93 ?  155 TYR D CG    1 
ATOM   8147  C  CD1   . TYR D 4 155 ? 193.406 220.902 229.383 1.00 117.00 ?  155 TYR D CD1   1 
ATOM   8148  C  CD2   . TYR D 4 155 ? 192.561 220.352 231.390 1.00 117.96 ?  155 TYR D CD2   1 
ATOM   8149  C  CE1   . TYR D 4 155 ? 192.209 220.891 228.870 1.00 118.82 ?  155 TYR D CE1   1 
ATOM   8150  C  CE2   . TYR D 4 155 ? 191.364 220.337 230.886 1.00 120.90 ?  155 TYR D CE2   1 
ATOM   8151  C  CZ    . TYR D 4 155 ? 191.122 220.602 229.597 1.00 121.15 ?  155 TYR D CZ    1 
ATOM   8152  O  OH    . TYR D 4 155 ? 189.894 220.604 229.023 1.00 123.80 ?  155 TYR D OH    1 
ATOM   8153  N  N     . ASP D 4 156 ? 197.655 219.700 229.397 1.00 104.54 ?  156 ASP D N     1 
ATOM   8154  C  CA    . ASP D 4 156 ? 198.275 219.713 228.079 1.00 109.09 ?  156 ASP D CA    1 
ATOM   8155  C  C     . ASP D 4 156 ? 199.148 218.494 227.823 1.00 107.70 ?  156 ASP D C     1 
ATOM   8156  O  O     . ASP D 4 156 ? 199.803 218.430 226.779 1.00 115.71 ?  156 ASP D O     1 
ATOM   8157  C  CB    . ASP D 4 156 ? 199.113 220.982 227.910 1.00 121.30 ?  156 ASP D CB    1 
ATOM   8158  C  CG    . ASP D 4 156 ? 198.275 222.243 227.963 1.00 122.60 ?  156 ASP D CG    1 
ATOM   8159  O  OD1   . ASP D 4 156 ? 197.072 222.171 227.635 1.00 125.13 ?  156 ASP D OD1   1 
ATOM   8160  O  OD2   . ASP D 4 156 ? 198.818 223.304 228.335 1.00 114.63 -1 156 ASP D OD2   1 
ATOM   8161  N  N     . ARG D 4 157 ? 199.225 217.548 228.764 1.00 94.03  ?  157 ARG D N     1 
ATOM   8162  C  CA    . ARG D 4 157 ? 200.034 216.343 228.639 1.00 96.19  ?  157 ARG D CA    1 
ATOM   8163  C  C     . ARG D 4 157 ? 199.320 215.225 227.895 1.00 101.73 ?  157 ARG D C     1 
ATOM   8164  O  O     . ARG D 4 157 ? 198.099 215.151 227.841 1.00 107.10 ?  157 ARG D O     1 
ATOM   8165  C  CB    . ARG D 4 157 ? 200.494 215.846 230.012 1.00 102.71 ?  157 ARG D CB    1 
ATOM   8166  C  CG    . ARG D 4 157 ? 201.569 216.719 230.660 1.00 105.51 ?  157 ARG D CG    1 
ATOM   8167  C  CD    . ARG D 4 157 ? 202.077 215.994 231.904 1.00 112.34 ?  157 ARG D CD    1 
ATOM   8168  N  NE    . ARG D 4 157 ? 203.132 216.762 232.572 1.00 110.04 ?  157 ARG D NE    1 
ATOM   8169  C  CZ    . ARG D 4 157 ? 204.350 216.361 232.858 1.00 110.63 ?  157 ARG D CZ    1 
ATOM   8170  N  NH1   . ARG D 4 157 ? 205.188 217.176 233.423 1.00 113.08 1  157 ARG D NH1   1 
ATOM   8171  N  NH2   . ARG D 4 157 ? 204.763 215.163 232.593 1.00 109.27 ?  157 ARG D NH2   1 
ATOM   8172  N  N     . TYR D 4 158 ? 200.118 214.310 227.367 1.00 113.08 ?  158 TYR D N     1 
ATOM   8173  C  CA    . TYR D 4 158 ? 199.770 213.084 226.763 1.00 116.07 ?  158 TYR D CA    1 
ATOM   8174  C  C     . TYR D 4 158 ? 199.895 211.914 227.706 1.00 112.14 ?  158 TYR D C     1 
ATOM   8175  O  O     . TYR D 4 158 ? 200.749 211.958 228.597 1.00 115.44 ?  158 TYR D O     1 
ATOM   8176  C  CB    . TYR D 4 158 ? 200.399 212.874 225.457 1.00 116.14 ?  158 TYR D CB    1 
ATOM   8177  C  CG    . TYR D 4 158 ? 200.053 213.704 224.289 1.00 114.45 ?  158 TYR D CG    1 
ATOM   8178  C  CD1   . TYR D 4 158 ? 199.120 214.680 224.371 1.00 115.55 ?  158 TYR D CD1   1 
ATOM   8179  C  CD2   . TYR D 4 158 ? 200.587 213.606 223.053 1.00 117.05 ?  158 TYR D CD2   1 
ATOM   8180  C  CE1   . TYR D 4 158 ? 198.774 215.444 223.374 1.00 115.88 ?  158 TYR D CE1   1 
ATOM   8181  C  CE2   . TYR D 4 158 ? 200.247 214.364 222.050 1.00 118.85 ?  158 TYR D CE2   1 
ATOM   8182  C  CZ    . TYR D 4 158 ? 199.319 215.325 222.159 1.00 116.67 ?  158 TYR D CZ    1 
ATOM   8183  O  OH    . TYR D 4 158 ? 198.920 216.147 221.157 1.00 119.40 ?  158 TYR D OH    1 
ATOM   8184  N  N     . PRO D 4 159 ? 199.135 210.810 227.560 1.00 94.99  ?  159 PRO D N     1 
ATOM   8185  C  CA    . PRO D 4 159 ? 199.161 209.690 228.496 1.00 98.38  ?  159 PRO D CA    1 
ATOM   8186  C  C     . PRO D 4 159 ? 200.513 209.004 228.717 1.00 102.66 ?  159 PRO D C     1 
ATOM   8187  O  O     . PRO D 4 159 ? 200.761 208.463 229.793 1.00 115.21 ?  159 PRO D O     1 
ATOM   8188  C  CB    . PRO D 4 159 ? 198.137 208.702 227.954 1.00 101.63 ?  159 PRO D CB    1 
ATOM   8189  C  CG    . PRO D 4 159 ? 197.117 209.613 227.292 1.00 103.15 ?  159 PRO D CG    1 
ATOM   8190  C  CD    . PRO D 4 159 ? 198.008 210.661 226.652 1.00 100.82 ?  159 PRO D CD    1 
ATOM   8191  N  N     . HIS D 4 160 ? 201.420 209.027 227.745 1.00 100.41 ?  160 HIS D N     1 
ATOM   8192  C  CA    . HIS D 4 160 ? 202.766 208.458 227.916 1.00 102.74 ?  160 HIS D CA    1 
ATOM   8193  C  C     . HIS D 4 160 ? 203.694 209.312 228.795 1.00 108.20 ?  160 HIS D C     1 
ATOM   8194  O  O     . HIS D 4 160 ? 204.758 208.845 229.178 1.00 107.73 ?  160 HIS D O     1 
ATOM   8195  C  CB    . HIS D 4 160 ? 203.394 208.156 226.555 1.00 102.38 ?  160 HIS D CB    1 
ATOM   8196  C  CG    . HIS D 4 160 ? 203.685 209.379 225.744 1.00 101.89 ?  160 HIS D CG    1 
ATOM   8197  N  ND1   . HIS D 4 160 ? 204.865 210.072 225.707 1.00 105.83 ?  160 HIS D ND1   1 
ATOM   8198  C  CD2   . HIS D 4 160 ? 202.790 210.046 224.960 1.00 106.21 ?  160 HIS D CD2   1 
ATOM   8199  C  CE1   . HIS D 4 160 ? 204.681 211.150 224.933 1.00 112.28 ?  160 HIS D CE1   1 
ATOM   8200  N  NE2   . HIS D 4 160 ? 203.423 211.179 224.466 1.00 113.12 ?  160 HIS D NE2   1 
ATOM   8201  N  N     . MET D 4 161 ? 203.286 210.539 229.144 1.00 118.53 ?  161 MET D N     1 
ATOM   8202  C  CA    . MET D 4 161 ? 203.979 211.500 229.918 1.00 114.52 ?  161 MET D CA    1 
ATOM   8203  C  C     . MET D 4 161 ? 203.601 211.525 231.378 1.00 111.13 ?  161 MET D C     1 
ATOM   8204  O  O     . MET D 4 161 ? 203.650 212.587 232.007 1.00 114.81 ?  161 MET D O     1 
ATOM   8205  C  CB    . MET D 4 161 ? 204.029 212.820 229.274 1.00 117.49 ?  161 MET D CB    1 
ATOM   8206  C  CG    . MET D 4 161 ? 204.587 213.022 227.967 1.00 120.51 ?  161 MET D CG    1 
ATOM   8207  S  SD    . MET D 4 161 ? 203.790 214.039 226.772 1.00 117.33 ?  161 MET D SD    1 
ATOM   8208  C  CE    . MET D 4 161 ? 203.395 215.371 227.749 1.00 118.83 ?  161 MET D CE    1 
ATOM   8209  N  N     . PHE D 4 162 ? 203.173 210.458 231.966 1.00 108.23 ?  162 PHE D N     1 
ATOM   8210  C  CA    . PHE D 4 162 ? 202.699 210.273 233.280 1.00 112.11 ?  162 PHE D CA    1 
ATOM   8211  C  C     . PHE D 4 162 ? 203.352 209.119 233.989 1.00 108.57 ?  162 PHE D C     1 
ATOM   8212  O  O     . PHE D 4 162 ? 204.066 208.330 233.367 1.00 111.28 ?  162 PHE D O     1 
ATOM   8213  C  CB    . PHE D 4 162 ? 201.231 210.279 233.379 1.00 111.42 ?  162 PHE D CB    1 
ATOM   8214  C  CG    . PHE D 4 162 ? 200.466 211.482 233.100 1.00 107.72 ?  162 PHE D CG    1 
ATOM   8215  C  CD1   . PHE D 4 162 ? 200.322 212.479 233.988 1.00 110.88 ?  162 PHE D CD1   1 
ATOM   8216  C  CD2   . PHE D 4 162 ? 199.867 211.731 231.925 1.00 101.07 ?  162 PHE D CD2   1 
ATOM   8217  C  CE1   . PHE D 4 162 ? 199.682 213.580 233.731 1.00 109.33 ?  162 PHE D CE1   1 
ATOM   8218  C  CE2   . PHE D 4 162 ? 199.227 212.829 231.666 1.00 103.82 ?  162 PHE D CE2   1 
ATOM   8219  C  CZ    . PHE D 4 162 ? 199.134 213.753 232.567 1.00 107.28 ?  162 PHE D CZ    1 
ATOM   8220  N  N     . SER D 4 163 ? 203.176 208.977 235.297 1.00 98.02  ?  163 SER D N     1 
ATOM   8221  C  CA    . SER D 4 163 ? 203.483 207.729 236.001 1.00 99.02  ?  163 SER D CA    1 
ATOM   8222  C  C     . SER D 4 163 ? 202.202 206.967 236.335 1.00 106.11 ?  163 SER D C     1 
ATOM   8223  O  O     . SER D 4 163 ? 201.106 207.533 236.247 1.00 113.24 ?  163 SER D O     1 
ATOM   8224  C  CB    . SER D 4 163 ? 204.291 208.033 237.249 1.00 106.55 ?  163 SER D CB    1 
ATOM   8225  O  OG    . SER D 4 163 ? 203.496 208.608 238.272 1.00 110.73 ?  163 SER D OG    1 
ATOM   8226  N  N     . GLY D 4 164 ? 202.293 205.706 236.765 1.00 116.02 ?  164 GLY D N     1 
ATOM   8227  C  CA    . GLY D 4 164 ? 201.112 204.882 237.055 1.00 116.55 ?  164 GLY D CA    1 
ATOM   8228  C  C     . GLY D 4 164 ? 200.135 205.531 238.028 1.00 110.42 ?  164 GLY D C     1 
ATOM   8229  O  O     . GLY D 4 164 ? 198.947 205.612 237.738 1.00 107.81 ?  164 GLY D O     1 
ATOM   8230  N  N     . GLY D 4 165 ? 200.614 206.102 239.128 1.00 98.38  ?  165 GLY D N     1 
ATOM   8231  C  CA    . GLY D 4 165 ? 199.739 206.765 240.094 1.00 102.07 ?  165 GLY D CA    1 
ATOM   8232  C  C     . GLY D 4 165 ? 199.068 208.038 239.582 1.00 101.58 ?  165 GLY D C     1 
ATOM   8233  O  O     . GLY D 4 165 ? 198.061 208.462 240.139 1.00 109.27 ?  165 GLY D O     1 
ATOM   8234  N  N     . GLN D 4 166 ? 199.568 208.655 238.516 1.00 96.92  ?  166 GLN D N     1 
ATOM   8235  C  CA    . GLN D 4 166 ? 198.861 209.740 237.835 1.00 97.96  ?  166 GLN D CA    1 
ATOM   8236  C  C     . GLN D 4 166 ? 197.836 209.173 236.853 1.00 107.87 ?  166 GLN D C     1 
ATOM   8237  O  O     . GLN D 4 166 ? 196.692 209.614 236.866 1.00 108.84 ?  166 GLN D O     1 
ATOM   8238  C  CB    . GLN D 4 166 ? 199.850 210.684 237.152 1.00 98.16  ?  166 GLN D CB    1 
ATOM   8239  C  CG    . GLN D 4 166 ? 200.701 211.491 238.148 1.00 103.35 ?  166 GLN D CG    1 
ATOM   8240  C  CD    . GLN D 4 166 ? 202.031 211.888 237.541 1.00 108.06 ?  166 GLN D CD    1 
ATOM   8241  O  OE1   . GLN D 4 166 ? 202.906 211.054 237.361 1.00 109.60 ?  166 GLN D OE1   1 
ATOM   8242  N  NE2   . GLN D 4 166 ? 202.222 213.121 237.157 1.00 110.51 ?  166 GLN D NE2   1 
ATOM   8243  N  N     . ARG D 4 167 ? 198.182 208.133 236.084 1.00 109.32 ?  167 ARG D N     1 
ATOM   8244  C  CA    . ARG D 4 167 ? 197.249 207.442 235.174 1.00 104.80 ?  167 ARG D CA    1 
ATOM   8245  C  C     . ARG D 4 167 ? 196.028 206.892 235.903 1.00 105.28 ?  167 ARG D C     1 
ATOM   8246  O  O     . ARG D 4 167 ? 194.912 207.128 235.461 1.00 112.37 ?  167 ARG D O     1 
ATOM   8247  C  CB    . ARG D 4 167 ? 197.978 206.333 234.418 1.00 106.88 ?  167 ARG D CB    1 
ATOM   8248  C  CG    . ARG D 4 167 ? 198.970 206.891 233.398 1.00 101.89 ?  167 ARG D CG    1 
ATOM   8249  C  CD    . ARG D 4 167 ? 199.769 205.730 232.837 1.00 104.42 ?  167 ARG D CD    1 
ATOM   8250  N  NE    . ARG D 4 167 ? 200.771 206.204 231.884 1.00 111.46 ?  167 ARG D NE    1 
ATOM   8251  C  CZ    . ARG D 4 167 ? 201.987 205.733 231.712 1.00 114.32 ?  167 ARG D CZ    1 
ATOM   8252  N  NH1   . ARG D 4 167 ? 202.758 206.304 230.841 1.00 115.71 1  167 ARG D NH1   1 
ATOM   8253  N  NH2   . ARG D 4 167 ? 202.463 204.721 232.372 1.00 112.49 ?  167 ARG D NH2   1 
ATOM   8254  N  N     . GLN D 4 168 ? 196.204 206.240 237.050 1.00 91.64  ?  168 GLN D N     1 
ATOM   8255  C  CA    . GLN D 4 168 ? 195.068 205.788 237.859 1.00 96.68  ?  168 GLN D CA    1 
ATOM   8256  C  C     . GLN D 4 168 ? 194.184 206.956 238.254 1.00 93.56  ?  168 GLN D C     1 
ATOM   8257  O  O     . GLN D 4 168 ? 192.965 206.873 238.137 1.00 95.41  ?  168 GLN D O     1 
ATOM   8258  C  CB    . GLN D 4 168 ? 195.513 205.016 239.104 1.00 99.97  ?  168 GLN D CB    1 
ATOM   8259  C  CG    . GLN D 4 168 ? 196.138 203.668 238.738 1.00 102.56 ?  168 GLN D CG    1 
ATOM   8260  C  CD    . GLN D 4 168 ? 196.055 202.635 239.845 1.00 101.04 ?  168 GLN D CD    1 
ATOM   8261  O  OE1   . GLN D 4 168 ? 196.053 202.933 241.028 1.00 98.94  ?  168 GLN D OE1   1 
ATOM   8262  N  NE2   . GLN D 4 168 ? 196.011 201.373 239.495 1.00 102.20 ?  168 GLN D NE2   1 
ATOM   8263  N  N     . ARG D 4 169 ? 194.748 208.084 238.684 1.00 92.13  ?  169 ARG D N     1 
ATOM   8264  C  CA    . ARG D 4 169 ? 193.946 209.245 239.083 1.00 94.98  ?  169 ARG D CA    1 
ATOM   8265  C  C     . ARG D 4 169 ? 193.236 209.908 237.918 1.00 97.20  ?  169 ARG D C     1 
ATOM   8266  O  O     . ARG D 4 169 ? 192.118 210.383 238.082 1.00 107.47 ?  169 ARG D O     1 
ATOM   8267  C  CB    . ARG D 4 169 ? 194.806 210.249 239.834 1.00 96.63  ?  169 ARG D CB    1 
ATOM   8268  C  CG    . ARG D 4 169 ? 194.937 209.798 241.285 1.00 94.94  ?  169 ARG D CG    1 
ATOM   8269  C  CD    . ARG D 4 169 ? 195.762 210.804 242.059 1.00 95.60  ?  169 ARG D CD    1 
ATOM   8270  N  NE    . ARG D 4 169 ? 197.198 210.693 241.783 1.00 99.54  ?  169 ARG D NE    1 
ATOM   8271  C  CZ    . ARG D 4 169 ? 198.080 211.641 242.002 1.00 103.82 ?  169 ARG D CZ    1 
ATOM   8272  N  NH1   . ARG D 4 169 ? 199.335 211.427 241.784 1.00 102.26 1  169 ARG D NH1   1 
ATOM   8273  N  NH2   . ARG D 4 169 ? 197.733 212.814 242.424 1.00 108.39 ?  169 ARG D NH2   1 
ATOM   8274  N  N     . ILE D 4 170 ? 193.835 209.863 236.737 1.00 92.81  ?  170 ILE D N     1 
ATOM   8275  C  CA    . ILE D 4 170 ? 193.234 210.248 235.519 1.00 98.92  ?  170 ILE D CA    1 
ATOM   8276  C  C     . ILE D 4 170 ? 192.005 209.426 235.248 1.00 105.86 ?  170 ILE D C     1 
ATOM   8277  O  O     . ILE D 4 170 ? 190.911 209.920 234.943 1.00 108.03 ?  170 ILE D O     1 
ATOM   8278  C  CB    . ILE D 4 170 ? 194.155 210.380 234.334 1.00 104.68 ?  170 ILE D CB    1 
ATOM   8279  C  CG1   . ILE D 4 170 ? 195.256 211.338 234.476 1.00 108.02 ?  170 ILE D CG1   1 
ATOM   8280  C  CG2   . ILE D 4 170 ? 193.469 210.547 233.116 1.00 104.46 ?  170 ILE D CG2   1 
ATOM   8281  C  CD1   . ILE D 4 170 ? 196.429 211.176 233.777 1.00 106.25 ?  170 ILE D CD1   1 
ATOM   8282  N  N     . ALA D 4 171 ? 192.133 208.100 235.356 1.00 102.46 ?  171 ALA D N     1 
ATOM   8283  C  CA    . ALA D 4 171 ? 191.032 207.167 235.138 1.00 98.31  ?  171 ALA D CA    1 
ATOM   8284  C  C     . ALA D 4 171 ? 189.905 207.345 236.166 1.00 101.17 ?  171 ALA D C     1 
ATOM   8285  O  O     . ALA D 4 171 ? 188.734 207.351 235.793 1.00 105.64 ?  171 ALA D O     1 
ATOM   8286  C  CB    . ALA D 4 171 ? 191.599 205.749 235.133 1.00 96.97  ?  171 ALA D CB    1 
ATOM   8287  N  N     . ILE D 4 172 ? 190.233 207.565 237.443 1.00 85.55  ?  172 ILE D N     1 
ATOM   8288  C  CA    . ILE D 4 172 ? 189.251 207.874 238.495 1.00 84.02  ?  172 ILE D CA    1 
ATOM   8289  C  C     . ILE D 4 172 ? 188.482 209.152 238.166 1.00 84.90  ?  172 ILE D C     1 
ATOM   8290  O  O     . ILE D 4 172 ? 187.258 209.169 238.230 1.00 95.78  ?  172 ILE D O     1 
ATOM   8291  C  CB    . ILE D 4 172 ? 189.949 207.996 239.858 1.00 81.03  ?  172 ILE D CB    1 
ATOM   8292  C  CG1   . ILE D 4 172 ? 190.506 206.645 240.317 1.00 84.45  ?  172 ILE D CG1   1 
ATOM   8293  C  CG2   . ILE D 4 172 ? 189.003 208.509 240.946 1.00 83.22  ?  172 ILE D CG2   1 
ATOM   8294  C  CD1   . ILE D 4 172 ? 191.648 206.797 241.316 1.00 97.66  ?  172 ILE D CD1   1 
ATOM   8295  N  N     . ALA D 4 173 ? 189.186 210.200 237.746 1.00 85.22  ?  173 ALA D N     1 
ATOM   8296  C  CA    . ALA D 4 173 ? 188.626 211.431 237.350 1.00 90.84  ?  173 ALA D CA    1 
ATOM   8297  C  C     . ALA D 4 173 ? 187.639 211.250 236.232 1.00 91.23  ?  173 ALA D C     1 
ATOM   8298  O  O     . ALA D 4 173 ? 186.530 211.796 236.224 1.00 94.74  ?  173 ALA D O     1 
ATOM   8299  C  CB    . ALA D 4 173 ? 189.566 212.458 237.084 1.00 96.58  ?  173 ALA D CB    1 
ATOM   8300  N  N     . ARG D 4 174 ? 187.978 210.455 235.210 1.00 105.91 ?  174 ARG D N     1 
ATOM   8301  C  CA    . ARG D 4 174 ? 187.074 210.185 234.078 1.00 112.27 ?  174 ARG D CA    1 
ATOM   8302  C  C     . ARG D 4 174 ? 185.817 209.429 234.499 1.00 109.35 ?  174 ARG D C     1 
ATOM   8303  O  O     . ARG D 4 174 ? 184.727 209.770 234.053 1.00 111.47 ?  174 ARG D O     1 
ATOM   8304  C  CB    . ARG D 4 174 ? 187.845 209.456 232.973 1.00 111.72 ?  174 ARG D CB    1 
ATOM   8305  C  CG    . ARG D 4 174 ? 186.961 209.215 231.745 1.00 110.87 ?  174 ARG D CG    1 
ATOM   8306  C  CD    . ARG D 4 174 ? 187.776 208.827 230.518 1.00 111.77 ?  174 ARG D CD    1 
ATOM   8307  N  NE    . ARG D 4 174 ? 188.566 207.617 230.764 1.00 112.63 ?  174 ARG D NE    1 
ATOM   8308  C  CZ    . ARG D 4 174 ? 189.267 206.938 229.891 1.00 110.71 ?  174 ARG D CZ    1 
ATOM   8309  N  NH1   . ARG D 4 174 ? 189.943 205.905 230.274 1.00 105.62 1  174 ARG D NH1   1 
ATOM   8310  N  NH2   . ARG D 4 174 ? 189.318 207.239 228.631 1.00 116.10 ?  174 ARG D NH2   1 
ATOM   8311  N  N     . GLY D 4 175 ? 185.946 208.428 235.367 1.00 93.78  ?  175 GLY D N     1 
ATOM   8312  C  CA    . GLY D 4 175 ? 184.811 207.647 235.859 1.00 93.09  ?  175 GLY D CA    1 
ATOM   8313  C  C     . GLY D 4 175 ? 183.840 208.447 236.722 1.00 91.57  ?  175 GLY D C     1 
ATOM   8314  O  O     . GLY D 4 175 ? 182.628 208.345 236.553 1.00 93.87  ?  175 GLY D O     1 
ATOM   8315  N  N     . LEU D 4 176 ? 184.349 209.271 237.628 1.00 92.38  ?  176 LEU D N     1 
ATOM   8316  C  CA    . LEU D 4 176 ? 183.562 210.017 238.611 1.00 92.94  ?  176 LEU D CA    1 
ATOM   8317  C  C     . LEU D 4 176 ? 183.036 211.368 238.088 1.00 92.71  ?  176 LEU D C     1 
ATOM   8318  O  O     . LEU D 4 176 ? 182.457 212.129 238.856 1.00 90.85  ?  176 LEU D O     1 
ATOM   8319  C  CB    . LEU D 4 176 ? 184.398 210.178 239.897 1.00 93.00  ?  176 LEU D CB    1 
ATOM   8320  C  CG    . LEU D 4 176 ? 184.411 208.965 240.847 1.00 96.07  ?  176 LEU D CG    1 
ATOM   8321  C  CD1   . LEU D 4 176 ? 184.795 207.624 240.223 1.00 93.98  ?  176 LEU D CD1   1 
ATOM   8322  C  CD2   . LEU D 4 176 ? 185.398 209.236 241.974 1.00 95.79  ?  176 LEU D CD2   1 
ATOM   8323  N  N     . MET D 4 177 ? 183.214 211.692 236.805 1.00 110.24 ?  177 MET D N     1 
ATOM   8324  C  CA    . MET D 4 177 ? 182.884 212.941 236.233 1.00 110.90 ?  177 MET D CA    1 
ATOM   8325  C  C     . MET D 4 177 ? 181.406 213.185 236.071 1.00 113.27 ?  177 MET D C     1 
ATOM   8326  O  O     . MET D 4 177 ? 180.897 214.275 236.352 1.00 118.73 ?  177 MET D O     1 
ATOM   8327  C  CB    . MET D 4 177 ? 183.603 213.326 235.012 1.00 109.02 ?  177 MET D CB    1 
ATOM   8328  C  CG    . MET D 4 177 ? 183.813 214.692 234.621 1.00 113.13 ?  177 MET D CG    1 
ATOM   8329  S  SD    . MET D 4 177 ? 185.142 215.184 233.572 1.00 130.20 ?  177 MET D SD    1 
ATOM   8330  C  CE    . MET D 4 177 ? 186.452 214.447 234.362 1.00 118.65 ?  177 MET D CE    1 
ATOM   8331  N  N     . LEU D 4 178 ? 180.662 212.244 235.602 1.00 112.78 ?  178 LEU D N     1 
ATOM   8332  C  CA    . LEU D 4 178 ? 179.314 212.299 235.182 1.00 112.35 ?  178 LEU D CA    1 
ATOM   8333  C  C     . LEU D 4 178 ? 178.291 212.227 236.285 1.00 118.57 ?  178 LEU D C     1 
ATOM   8334  O  O     . LEU D 4 178 ? 177.087 212.267 236.014 1.00 121.52 ?  178 LEU D O     1 
ATOM   8335  C  CB    . LEU D 4 178 ? 179.034 211.382 234.067 1.00 114.51 ?  178 LEU D CB    1 
ATOM   8336  C  CG    . LEU D 4 178 ? 179.937 211.162 232.931 1.00 118.73 ?  178 LEU D CG    1 
ATOM   8337  C  CD1   . LEU D 4 178 ? 180.641 209.946 233.015 1.00 123.70 ?  178 LEU D CD1   1 
ATOM   8338  C  CD2   . LEU D 4 178 ? 179.330 211.357 231.676 1.00 118.54 ?  178 LEU D CD2   1 
ATOM   8339  N  N     . ASP D 4 179 ? 178.661 212.068 237.508 1.00 120.45 ?  179 ASP D N     1 
ATOM   8340  C  CA    . ASP D 4 179 ? 177.808 211.832 238.603 1.00 117.10 ?  179 ASP D CA    1 
ATOM   8341  C  C     . ASP D 4 179 ? 177.049 210.535 238.426 1.00 116.64 ?  179 ASP D C     1 
ATOM   8342  O  O     . ASP D 4 179 ? 175.814 210.551 238.415 1.00 117.89 ?  179 ASP D O     1 
ATOM   8343  C  CB    . ASP D 4 179 ? 176.984 213.007 238.873 1.00 120.54 ?  179 ASP D CB    1 
ATOM   8344  C  CG    . ASP D 4 179 ? 177.640 214.312 239.043 1.00 122.43 ?  179 ASP D CG    1 
ATOM   8345  O  OD1   . ASP D 4 179 ? 178.818 214.282 239.456 1.00 124.60 ?  179 ASP D OD1   1 
ATOM   8346  O  OD2   . ASP D 4 179 ? 177.043 215.372 238.763 1.00 122.86 -1 179 ASP D OD2   1 
ATOM   8347  N  N     . PRO D 4 180 ? 177.728 209.408 238.240 1.00 108.87 ?  180 PRO D N     1 
ATOM   8348  C  CA    . PRO D 4 180 ? 177.063 208.140 238.053 1.00 115.72 ?  180 PRO D CA    1 
ATOM   8349  C  C     . PRO D 4 180 ? 176.372 207.634 239.285 1.00 114.34 ?  180 PRO D C     1 
ATOM   8350  O  O     . PRO D 4 180 ? 176.652 208.092 240.393 1.00 117.78 ?  180 PRO D O     1 
ATOM   8351  C  CB    . PRO D 4 180 ? 178.140 207.276 237.580 1.00 110.45 ?  180 PRO D CB    1 
ATOM   8352  C  CG    . PRO D 4 180 ? 179.287 207.776 238.167 1.00 101.92 ?  180 PRO D CG    1 
ATOM   8353  C  CD    . PRO D 4 180 ? 179.129 209.164 238.262 1.00 102.79 ?  180 PRO D CD    1 
ATOM   8354  N  N     . ASP D 4 181 ? 175.494 206.690 239.173 1.00 109.14 ?  181 ASP D N     1 
ATOM   8355  C  CA    . ASP D 4 181 ? 174.855 205.977 240.215 1.00 107.18 ?  181 ASP D CA    1 
ATOM   8356  C  C     . ASP D 4 181 ? 175.691 204.843 240.743 1.00 105.81 ?  181 ASP D C     1 
ATOM   8357  O  O     . ASP D 4 181 ? 175.799 204.606 241.950 1.00 115.74 ?  181 ASP D O     1 
ATOM   8358  C  CB    . ASP D 4 181 ? 173.460 205.618 239.917 1.00 113.77 ?  181 ASP D CB    1 
ATOM   8359  C  CG    . ASP D 4 181 ? 172.443 206.682 239.884 1.00 118.09 ?  181 ASP D CG    1 
ATOM   8360  O  OD1   . ASP D 4 181 ? 172.681 207.697 240.569 1.00 116.27 ?  181 ASP D OD1   1 
ATOM   8361  O  OD2   . ASP D 4 181 ? 171.416 206.557 239.187 1.00 121.44 -1 181 ASP D OD2   1 
ATOM   8362  N  N     . VAL D 4 182 ? 176.293 204.088 239.889 1.00 74.81  ?  182 VAL D N     1 
ATOM   8363  C  CA    . VAL D 4 182 ? 177.120 202.960 240.084 1.00 69.94  ?  182 VAL D CA    1 
ATOM   8364  C  C     . VAL D 4 182 ? 178.478 203.174 239.482 1.00 78.84  ?  182 VAL D C     1 
ATOM   8365  O  O     . VAL D 4 182 ? 178.547 203.543 238.303 1.00 95.32  ?  182 VAL D O     1 
ATOM   8366  C  CB    . VAL D 4 182 ? 176.505 201.637 239.731 1.00 76.08  ?  182 VAL D CB    1 
ATOM   8367  C  CG1   . VAL D 4 182 ? 177.356 200.527 240.019 1.00 84.96  ?  182 VAL D CG1   1 
ATOM   8368  C  CG2   . VAL D 4 182 ? 175.190 201.482 240.260 1.00 91.94  ?  182 VAL D CG2   1 
ATOM   8369  N  N     . VAL D 4 183 ? 179.542 202.995 240.258 1.00 84.10  ?  183 VAL D N     1 
ATOM   8370  C  CA    . VAL D 4 183 ? 180.916 202.973 239.773 1.00 81.34  ?  183 VAL D CA    1 
ATOM   8371  C  C     . VAL D 4 183 ? 181.489 201.595 240.027 1.00 88.39  ?  183 VAL D C     1 
ATOM   8372  O  O     . VAL D 4 183 ? 181.544 201.117 241.158 1.00 101.45 ?  183 VAL D O     1 
ATOM   8373  C  CB    . VAL D 4 183 ? 181.778 204.051 240.429 1.00 92.74  ?  183 VAL D CB    1 
ATOM   8374  C  CG1   . VAL D 4 183 ? 183.220 204.010 239.908 1.00 96.05  ?  183 VAL D CG1   1 
ATOM   8375  C  CG2   . VAL D 4 183 ? 181.219 205.438 240.137 1.00 94.83  ?  183 VAL D CG2   1 
ATOM   8376  N  N     . ILE D 4 184 ? 181.916 200.922 238.973 1.00 89.20  ?  184 ILE D N     1 
ATOM   8377  C  CA    . ILE D 4 184 ? 182.515 199.601 239.054 1.00 91.50  ?  184 ILE D CA    1 
ATOM   8378  C  C     . ILE D 4 184 ? 184.021 199.794 239.010 1.00 94.00  ?  184 ILE D C     1 
ATOM   8379  O  O     . ILE D 4 184 ? 184.605 200.013 237.948 1.00 97.20  ?  184 ILE D O     1 
ATOM   8380  C  CB    . ILE D 4 184 ? 181.968 198.725 237.927 1.00 93.75  ?  184 ILE D CB    1 
ATOM   8381  C  CG1   . ILE D 4 184 ? 180.422 198.647 237.890 1.00 94.69  ?  184 ILE D CG1   1 
ATOM   8382  C  CG2   . ILE D 4 184 ? 182.595 197.331 237.989 1.00 95.83  ?  184 ILE D CG2   1 
ATOM   8383  C  CD1   . ILE D 4 184 ? 179.732 198.079 239.123 1.00 96.08  ?  184 ILE D CD1   1 
ATOM   8384  N  N     . ALA D 4 185 ? 184.644 199.837 240.176 1.00 99.96  ?  185 ALA D N     1 
ATOM   8385  C  CA    . ALA D 4 185 ? 186.013 200.269 240.318 1.00 97.23  ?  185 ALA D CA    1 
ATOM   8386  C  C     . ALA D 4 185 ? 186.944 199.065 240.353 1.00 103.97 ?  185 ALA D C     1 
ATOM   8387  O  O     . ALA D 4 185 ? 187.079 198.412 241.387 1.00 105.94 ?  185 ALA D O     1 
ATOM   8388  C  CB    . ALA D 4 185 ? 186.094 201.136 241.572 1.00 100.70 ?  185 ALA D CB    1 
ATOM   8389  N  N     . ASP D 4 186 ? 187.590 198.745 239.236 1.00 103.58 ?  186 ASP D N     1 
ATOM   8390  C  CA    . ASP D 4 186 ? 188.556 197.658 239.212 1.00 108.04 ?  186 ASP D CA    1 
ATOM   8391  C  C     . ASP D 4 186 ? 189.922 198.132 239.705 1.00 104.97 ?  186 ASP D C     1 
ATOM   8392  O  O     . ASP D 4 186 ? 190.707 198.705 238.954 1.00 104.80 ?  186 ASP D O     1 
ATOM   8393  C  CB    . ASP D 4 186 ? 188.586 196.987 237.843 1.00 106.50 ?  186 ASP D CB    1 
ATOM   8394  C  CG    . ASP D 4 186 ? 189.368 195.672 237.868 1.00 107.75 ?  186 ASP D CG    1 
ATOM   8395  O  OD1   . ASP D 4 186 ? 189.901 195.276 238.929 1.00 105.83 ?  186 ASP D OD1   1 
ATOM   8396  O  OD2   . ASP D 4 186 ? 189.466 195.041 236.794 1.00 110.92 -1 186 ASP D OD2   1 
ATOM   8397  N  N     . GLN D 4 187 ? 190.183 197.920 240.994 1.00 111.58 ?  187 GLN D N     1 
ATOM   8398  C  CA    . GLN D 4 187 ? 191.426 198.270 241.681 1.00 103.39 ?  187 GLN D CA    1 
ATOM   8399  C  C     . GLN D 4 187 ? 191.801 199.752 241.542 1.00 103.87 ?  187 GLN D C     1 
ATOM   8400  O  O     . GLN D 4 187 ? 192.835 200.083 240.969 1.00 111.97 ?  187 GLN D O     1 
ATOM   8401  C  CB    . GLN D 4 187 ? 192.526 197.274 241.289 1.00 103.54 ?  187 GLN D CB    1 
ATOM   8402  C  CG    . GLN D 4 187 ? 192.232 195.912 241.918 1.00 109.43 ?  187 GLN D CG    1 
ATOM   8403  C  CD    . GLN D 4 187 ? 192.876 194.767 241.177 1.00 112.85 ?  187 GLN D CD    1 
ATOM   8404  O  OE1   . GLN D 4 187 ? 193.991 194.366 241.473 1.00 117.93 ?  187 GLN D OE1   1 
ATOM   8405  N  NE2   . GLN D 4 187 ? 192.190 194.173 240.228 1.00 109.37 ?  187 GLN D NE2   1 
ATOM   8406  N  N     . PRO D 4 188 ? 190.985 200.677 242.079 1.00 103.57 ?  188 PRO D N     1 
ATOM   8407  C  CA    . PRO D 4 188 ? 191.101 202.100 241.779 1.00 109.36 ?  188 PRO D CA    1 
ATOM   8408  C  C     . PRO D 4 188 ? 192.314 202.787 242.410 1.00 108.37 ?  188 PRO D C     1 
ATOM   8409  O  O     . PRO D 4 188 ? 192.709 203.854 241.952 1.00 109.77 ?  188 PRO D O     1 
ATOM   8410  C  CB    . PRO D 4 188 ? 189.801 202.720 242.286 1.00 109.69 ?  188 PRO D CB    1 
ATOM   8411  C  CG    . PRO D 4 188 ? 189.389 201.788 243.421 1.00 104.28 ?  188 PRO D CG    1 
ATOM   8412  C  CD    . PRO D 4 188 ? 189.818 200.425 242.903 1.00 104.92 ?  188 PRO D CD    1 
ATOM   8413  N  N     . VAL D 4 189 ? 192.904 202.198 243.455 1.00 94.26  ?  189 VAL D N     1 
ATOM   8414  C  CA    . VAL D 4 189 ? 193.966 202.805 244.264 1.00 89.20  ?  189 VAL D CA    1 
ATOM   8415  C  C     . VAL D 4 189 ? 195.236 201.951 244.365 1.00 97.49  ?  189 VAL D C     1 
ATOM   8416  O  O     . VAL D 4 189 ? 196.036 202.143 245.275 1.00 107.96 ?  189 VAL D O     1 
ATOM   8417  C  CB    . VAL D 4 189 ? 193.421 203.220 245.637 1.00 94.68  ?  189 VAL D CB    1 
ATOM   8418  C  CG1   . VAL D 4 189 ? 192.290 204.229 245.517 1.00 96.93  ?  189 VAL D CG1   1 
ATOM   8419  C  CG2   . VAL D 4 189 ? 192.928 202.059 246.499 1.00 98.32  ?  189 VAL D CG2   1 
ATOM   8420  N  N     . SER D 4 190 ? 195.451 201.002 243.457 1.00 105.82 ?  190 SER D N     1 
ATOM   8421  C  CA    . SER D 4 190 ? 196.528 200.011 243.570 1.00 106.60 ?  190 SER D CA    1 
ATOM   8422  C  C     . SER D 4 190 ? 197.937 200.517 243.248 1.00 109.27 ?  190 SER D C     1 
ATOM   8423  O  O     . SER D 4 190 ? 198.907 199.817 243.535 1.00 109.83 ?  190 SER D O     1 
ATOM   8424  C  CB    . SER D 4 190 ? 196.213 198.795 242.701 1.00 105.87 ?  190 SER D CB    1 
ATOM   8425  O  OG    . SER D 4 190 ? 196.209 199.138 241.329 1.00 102.04 ?  190 SER D OG    1 
ATOM   8426  N  N     . ALA D 4 191 ? 198.087 201.708 242.663 1.00 107.16 ?  191 ALA D N     1 
ATOM   8427  C  CA    . ALA D 4 191 ? 199.384 202.318 242.329 1.00 105.77 ?  191 ALA D CA    1 
ATOM   8428  C  C     . ALA D 4 191 ? 199.559 203.732 242.914 1.00 109.89 ?  191 ALA D C     1 
ATOM   8429  O  O     . ALA D 4 191 ? 200.348 204.530 242.402 1.00 121.82 ?  191 ALA D O     1 
ATOM   8430  C  CB    . ALA D 4 191 ? 199.576 202.272 240.808 1.00 102.34 ?  191 ALA D CB    1 
ATOM   8431  N  N     . LEU D 4 192 ? 198.811 204.064 243.964 1.00 93.99  ?  192 LEU D N     1 
ATOM   8432  C  CA    . LEU D 4 192 ? 198.910 205.331 244.671 1.00 92.70  ?  192 LEU D CA    1 
ATOM   8433  C  C     . LEU D 4 192 ? 199.738 205.202 245.950 1.00 93.24  ?  192 LEU D C     1 
ATOM   8434  O  O     . LEU D 4 192 ? 199.535 204.289 246.737 1.00 96.19  ?  192 LEU D O     1 
ATOM   8435  C  CB    . LEU D 4 192 ? 197.513 205.853 245.015 1.00 95.45  ?  192 LEU D CB    1 
ATOM   8436  C  CG    . LEU D 4 192 ? 196.577 206.086 243.836 1.00 99.43  ?  192 LEU D CG    1 
ATOM   8437  C  CD1   . LEU D 4 192 ? 195.305 206.761 244.326 1.00 99.72  ?  192 LEU D CD1   1 
ATOM   8438  C  CD2   . LEU D 4 192 ? 197.193 206.993 242.794 1.00 100.09 ?  192 LEU D CD2   1 
ATOM   8439  N  N     . ASP D 4 193 ? 200.609 206.176 246.207 1.00 108.64 ?  193 ASP D N     1 
ATOM   8440  C  CA    . ASP D 4 193 ? 201.221 206.395 247.522 1.00 102.76 ?  193 ASP D CA    1 
ATOM   8441  C  C     . ASP D 4 193 ? 200.176 206.747 248.592 1.00 106.46 ?  193 ASP D C     1 
ATOM   8442  O  O     . ASP D 4 193 ? 199.224 207.474 248.318 1.00 112.11 ?  193 ASP D O     1 
ATOM   8443  C  CB    . ASP D 4 193 ? 202.233 207.530 247.406 1.00 101.28 ?  193 ASP D CB    1 
ATOM   8444  C  CG    . ASP D 4 193 ? 202.844 207.851 248.771 1.00 109.32 ?  193 ASP D CG    1 
ATOM   8445  O  OD1   . ASP D 4 193 ? 203.796 207.138 249.143 1.00 112.46 ?  193 ASP D OD1   1 
ATOM   8446  O  OD2   . ASP D 4 193 ? 202.323 208.775 249.439 1.00 118.19 -1 193 ASP D OD2   1 
ATOM   8447  N  N     . VAL D 4 194 ? 200.376 206.290 249.830 1.00 104.82 ?  194 VAL D N     1 
ATOM   8448  C  CA    . VAL D 4 194 ? 199.423 206.429 250.938 1.00 108.61 ?  194 VAL D CA    1 
ATOM   8449  C  C     . VAL D 4 194 ? 198.928 207.863 251.136 1.00 111.98 ?  194 VAL D C     1 
ATOM   8450  O  O     . VAL D 4 194 ? 197.737 208.077 251.348 1.00 119.25 ?  194 VAL D O     1 
ATOM   8451  C  CB    . VAL D 4 194 ? 200.049 205.923 252.244 1.00 103.65 ?  194 VAL D CB    1 
ATOM   8452  C  CG1   . VAL D 4 194 ? 199.007 205.808 253.357 1.00 108.41 ?  194 VAL D CG1   1 
ATOM   8453  C  CG2   . VAL D 4 194 ? 200.715 204.562 252.077 1.00 107.96 ?  194 VAL D CG2   1 
ATOM   8454  N  N     . SER D 4 195 ? 199.811 208.853 251.017 1.00 111.50 ?  195 SER D N     1 
ATOM   8455  C  CA    . SER D 4 195 ? 199.470 210.254 251.274 1.00 109.35 ?  195 SER D CA    1 
ATOM   8456  C  C     . SER D 4 195 ? 198.405 210.796 250.313 1.00 110.19 ?  195 SER D C     1 
ATOM   8457  O  O     . SER D 4 195 ? 197.594 211.621 250.719 1.00 109.84 ?  195 SER D O     1 
ATOM   8458  C  CB    . SER D 4 195 ? 200.738 211.111 251.215 1.00 113.29 ?  195 SER D CB    1 
ATOM   8459  O  OG    . SER D 4 195 ? 201.319 211.102 249.927 1.00 124.18 ?  195 SER D OG    1 
ATOM   8460  N  N     . VAL D 4 196 ? 198.353 210.300 249.069 1.00 95.10  ?  196 VAL D N     1 
ATOM   8461  C  CA    . VAL D 4 196 ? 197.307 210.621 248.075 1.00 95.35  ?  196 VAL D CA    1 
ATOM   8462  C  C     . VAL D 4 196 ? 196.230 209.539 247.970 1.00 96.53  ?  196 VAL D C     1 
ATOM   8463  O  O     . VAL D 4 196 ? 195.081 209.866 247.683 1.00 93.39  ?  196 VAL D O     1 
ATOM   8464  C  CB    . VAL D 4 196 ? 197.920 210.976 246.716 1.00 97.28  ?  196 VAL D CB    1 
ATOM   8465  C  CG1   . VAL D 4 196 ? 198.727 209.842 246.100 1.00 105.81 ?  196 VAL D CG1   1 
ATOM   8466  C  CG2   . VAL D 4 196 ? 196.842 211.406 245.730 1.00 99.71  ?  196 VAL D CG2   1 
ATOM   8467  N  N     . ARG D 4 197 ? 196.528 208.275 248.302 1.00 99.50  ?  197 ARG D N     1 
ATOM   8468  C  CA    . ARG D 4 197 ? 195.515 207.216 248.457 1.00 95.43  ?  197 ARG D CA    1 
ATOM   8469  C  C     . ARG D 4 197 ? 194.422 207.666 249.420 1.00 90.41  ?  197 ARG D C     1 
ATOM   8470  O  O     . ARG D 4 197 ? 193.245 207.545 249.109 1.00 99.32  ?  197 ARG D O     1 
ATOM   8471  C  CB    . ARG D 4 197 ? 196.161 205.910 248.953 1.00 90.79  ?  197 ARG D CB    1 
ATOM   8472  C  CG    . ARG D 4 197 ? 195.343 204.691 248.517 1.00 94.17  ?  197 ARG D CG    1 
ATOM   8473  C  CD    . ARG D 4 197 ? 195.186 203.581 249.560 1.00 103.01 ?  197 ARG D CD    1 
ATOM   8474  N  NE    . ARG D 4 197 ? 196.438 202.939 249.984 1.00 107.60 ?  197 ARG D NE    1 
ATOM   8475  C  CZ    . ARG D 4 197 ? 197.152 202.035 249.346 1.00 107.44 ?  197 ARG D CZ    1 
ATOM   8476  N  NH1   . ARG D 4 197 ? 198.072 201.379 249.979 1.00 102.67 1  197 ARG D NH1   1 
ATOM   8477  N  NH2   . ARG D 4 197 ? 197.007 201.747 248.091 1.00 110.22 ?  197 ARG D NH2   1 
ATOM   8478  N  N     . ALA D 4 198 ? 194.814 208.279 250.527 1.00 85.71  ?  198 ALA D N     1 
ATOM   8479  C  CA    . ALA D 4 198 ? 193.915 208.898 251.485 1.00 93.90  ?  198 ALA D CA    1 
ATOM   8480  C  C     . ALA D 4 198 ? 193.072 210.027 250.871 1.00 94.26  ?  198 ALA D C     1 
ATOM   8481  O  O     . ALA D 4 198 ? 191.894 210.138 251.180 1.00 102.22 ?  198 ALA D O     1 
ATOM   8482  C  CB    . ALA D 4 198 ? 194.758 209.395 252.659 1.00 99.63  ?  198 ALA D CB    1 
ATOM   8483  N  N     . GLN D 4 199 ? 193.620 210.833 249.959 1.00 96.51  ?  199 GLN D N     1 
ATOM   8484  C  CA    . GLN D 4 199 ? 192.876 211.912 249.304 1.00 103.58 ?  199 GLN D CA    1 
ATOM   8485  C  C     . GLN D 4 199 ? 191.837 211.374 248.309 1.00 105.87 ?  199 GLN D C     1 
ATOM   8486  O  O     . GLN D 4 199 ? 190.703 211.844 248.287 1.00 107.99 ?  199 GLN D O     1 
ATOM   8487  C  CB    . GLN D 4 199 ? 193.867 212.879 248.642 1.00 103.05 ?  199 GLN D CB    1 
ATOM   8488  C  CG    . GLN D 4 199 ? 193.179 214.092 248.002 1.00 104.06 ?  199 GLN D CG    1 
ATOM   8489  C  CD    . GLN D 4 199 ? 194.151 215.185 247.549 1.00 109.48 ?  199 GLN D CD    1 
ATOM   8490  O  OE1   . GLN D 4 199 ? 195.315 215.235 247.916 1.00 109.33 ?  199 GLN D OE1   1 
ATOM   8491  N  NE2   . GLN D 4 199 ? 193.707 216.107 246.728 1.00 110.43 ?  199 GLN D NE2   1 
ATOM   8492  N  N     . VAL D 4 200 ? 192.194 210.350 247.524 1.00 93.27  ?  200 VAL D N     1 
ATOM   8493  C  CA    . VAL D 4 200 ? 191.275 209.666 246.600 1.00 92.45  ?  200 VAL D CA    1 
ATOM   8494  C  C     . VAL D 4 200 ? 190.172 208.928 247.357 1.00 93.80  ?  200 VAL D C     1 
ATOM   8495  O  O     . VAL D 4 200 ? 189.001 209.125 247.052 1.00 91.83  ?  200 VAL D O     1 
ATOM   8496  C  CB    . VAL D 4 200 ? 192.049 208.726 245.668 1.00 84.87  ?  200 VAL D CB    1 
ATOM   8497  C  CG1   . VAL D 4 200 ? 191.142 207.814 244.852 1.00 88.67  ?  200 VAL D CG1   1 
ATOM   8498  C  CG2   . VAL D 4 200 ? 192.884 209.542 244.685 1.00 86.12  ?  200 VAL D CG2   1 
ATOM   8499  N  N     . LEU D 4 201 ? 190.491 208.134 248.383 1.00 94.86  ?  201 LEU D N     1 
ATOM   8500  C  CA    . LEU D 4 201 ? 189.462 207.461 249.181 1.00 89.26  ?  201 LEU D CA    1 
ATOM   8501  C  C     . LEU D 4 201 ? 188.558 208.472 249.876 1.00 92.64  ?  201 LEU D C     1 
ATOM   8502  O  O     . LEU D 4 201 ? 187.347 208.279 249.886 1.00 102.50 ?  201 LEU D O     1 
ATOM   8503  C  CB    . LEU D 4 201 ? 190.085 206.479 250.177 1.00 83.18  ?  201 LEU D CB    1 
ATOM   8504  C  CG    . LEU D 4 201 ? 190.761 205.265 249.532 1.00 84.59  ?  201 LEU D CG    1 
ATOM   8505  C  CD1   . LEU D 4 201 ? 191.507 204.473 250.593 1.00 93.13  ?  201 LEU D CD1   1 
ATOM   8506  C  CD2   . LEU D 4 201 ? 189.778 204.324 248.857 1.00 84.42  ?  201 LEU D CD2   1 
ATOM   8507  N  N     . ASN D 4 202 ? 189.090 209.580 250.394 1.00 91.52  ?  202 ASN D N     1 
ATOM   8508  C  CA    . ASN D 4 202 ? 188.251 210.637 250.951 1.00 97.84  ?  202 ASN D CA    1 
ATOM   8509  C  C     . ASN D 4 202 ? 187.339 211.262 249.888 1.00 102.35 ?  202 ASN D C     1 
ATOM   8510  O  O     . ASN D 4 202 ? 186.199 211.584 250.202 1.00 112.77 ?  202 ASN D O     1 
ATOM   8511  C  CB    . ASN D 4 202 ? 189.112 211.701 251.640 1.00 101.11 ?  202 ASN D CB    1 
ATOM   8512  C  CG    . ASN D 4 202 ? 189.744 211.270 252.954 1.00 105.72 ?  202 ASN D CG    1 
ATOM   8513  O  OD1   . ASN D 4 202 ? 189.444 210.236 253.529 1.00 108.31 ?  202 ASN D OD1   1 
ATOM   8514  N  ND2   . ASN D 4 202 ? 190.604 212.101 253.498 1.00 105.37 ?  202 ASN D ND2   1 
ATOM   8515  N  N     . LEU D 4 203 ? 187.772 211.384 248.631 1.00 95.05  ?  203 LEU D N     1 
ATOM   8516  C  CA    . LEU D 4 203 ? 186.896 211.842 247.548 1.00 102.80 ?  203 LEU D CA    1 
ATOM   8517  C  C     . LEU D 4 203 ? 185.776 210.828 247.272 1.00 107.58 ?  203 LEU D C     1 
ATOM   8518  O  O     . LEU D 4 203 ? 184.613 211.200 247.129 1.00 112.14 ?  203 LEU D O     1 
ATOM   8519  C  CB    . LEU D 4 203 ? 187.725 212.131 246.284 1.00 105.64 ?  203 LEU D CB    1 
ATOM   8520  C  CG    . LEU D 4 203 ? 186.876 212.512 245.058 1.00 104.70 ?  203 LEU D CG    1 
ATOM   8521  C  CD1   . LEU D 4 203 ? 186.099 213.805 245.289 1.00 106.70 ?  203 LEU D CD1   1 
ATOM   8522  C  CD2   . LEU D 4 203 ? 187.779 212.685 243.843 1.00 104.25 ?  203 LEU D CD2   1 
ATOM   8523  N  N     . MET D 4 204 ? 186.109 209.537 247.221 1.00 102.37 ?  204 MET D N     1 
ATOM   8524  C  CA    . MET D 4 204 ? 185.128 208.483 246.968 1.00 98.70  ?  204 MET D CA    1 
ATOM   8525  C  C     . MET D 4 204 ? 184.071 208.418 248.075 1.00 99.74  ?  204 MET D C     1 
ATOM   8526  O  O     . MET D 4 204 ? 182.882 208.344 247.764 1.00 104.70 ?  204 MET D O     1 
ATOM   8527  C  CB    . MET D 4 204 ? 185.836 207.142 246.752 1.00 101.98 ?  204 MET D CB    1 
ATOM   8528  C  CG    . MET D 4 204 ? 186.578 207.156 245.414 1.00 103.50 ?  204 MET D CG    1 
ATOM   8529  S  SD    . MET D 4 204 ? 187.698 205.775 245.143 1.00 110.50 ?  204 MET D SD    1 
ATOM   8530  C  CE    . MET D 4 204 ? 186.576 204.474 244.604 1.00 94.93  ?  204 MET D CE    1 
ATOM   8531  N  N     . MET D 4 205 ? 184.479 208.525 249.346 1.00 106.20 ?  205 MET D N     1 
ATOM   8532  C  CA    . MET D 4 205 ? 183.578 208.641 250.494 1.00 109.58 ?  205 MET D CA    1 
ATOM   8533  C  C     . MET D 4 205 ? 182.771 209.946 250.496 1.00 111.07 ?  205 MET D C     1 
ATOM   8534  O  O     . MET D 4 205 ? 181.578 209.909 250.789 1.00 114.01 ?  205 MET D O     1 
ATOM   8535  C  CB    . MET D 4 205 ? 184.360 208.499 251.805 1.00 112.15 ?  205 MET D CB    1 
ATOM   8536  C  CG    . MET D 4 205 ? 184.940 207.094 251.974 1.00 112.99 ?  205 MET D CG    1 
ATOM   8537  S  SD    . MET D 4 205 ? 185.772 206.740 253.557 1.00 132.87 ?  205 MET D SD    1 
ATOM   8538  C  CE    . MET D 4 205 ? 187.245 207.777 253.444 1.00 113.63 ?  205 MET D CE    1 
ATOM   8539  N  N     . ASP D 4 206 ? 183.353 211.091 250.133 1.00 110.58 ?  206 ASP D N     1 
ATOM   8540  C  CA    . ASP D 4 206 ? 182.624 212.355 250.036 1.00 114.00 ?  206 ASP D CA    1 
ATOM   8541  C  C     . ASP D 4 206 ? 181.513 212.259 248.997 1.00 118.31 ?  206 ASP D C     1 
ATOM   8542  O  O     . ASP D 4 206 ? 180.378 212.635 249.274 1.00 120.61 ?  206 ASP D O     1 
ATOM   8543  C  CB    . ASP D 4 206 ? 183.561 213.525 249.692 1.00 118.49 ?  206 ASP D CB    1 
ATOM   8544  C  CG    . ASP D 4 206 ? 184.394 214.059 250.864 1.00 126.54 ?  206 ASP D CG    1 
ATOM   8545  O  OD1   . ASP D 4 206 ? 184.089 213.752 252.039 1.00 129.45 ?  206 ASP D OD1   1 
ATOM   8546  O  OD2   . ASP D 4 206 ? 185.310 214.877 250.620 1.00 122.65 -1 206 ASP D OD2   1 
ATOM   8547  N  N     . LEU D 4 207 ? 181.785 211.691 247.826 1.00 111.33 ?  207 LEU D N     1 
ATOM   8548  C  CA    . LEU D 4 207 ? 180.859 211.444 246.791 1.00 106.53 ?  207 LEU D CA    1 
ATOM   8549  C  C     . LEU D 4 207 ? 179.751 210.530 247.232 1.00 111.56 ?  207 LEU D C     1 
ATOM   8550  O  O     . LEU D 4 207 ? 178.559 210.801 247.048 1.00 116.59 ?  207 LEU D O     1 
ATOM   8551  C  CB    . LEU D 4 207 ? 181.480 211.087 245.511 1.00 106.05 ?  207 LEU D CB    1 
ATOM   8552  C  CG    . LEU D 4 207 ? 182.316 212.005 244.726 1.00 108.19 ?  207 LEU D CG    1 
ATOM   8553  C  CD1   . LEU D 4 207 ? 183.149 211.388 243.776 1.00 109.99 ?  207 LEU D CD1   1 
ATOM   8554  C  CD2   . LEU D 4 207 ? 181.559 213.062 244.179 1.00 110.20 ?  207 LEU D CD2   1 
ATOM   8555  N  N     . GLN D 4 208 ? 180.117 209.399 247.839 1.00 110.48 ?  208 GLN D N     1 
ATOM   8556  C  CA    . GLN D 4 208 ? 179.180 208.385 248.340 1.00 104.94 ?  208 GLN D CA    1 
ATOM   8557  C  C     . GLN D 4 208 ? 178.157 208.972 249.308 1.00 105.51 ?  208 GLN D C     1 
ATOM   8558  O  O     . GLN D 4 208 ? 176.987 208.615 249.254 1.00 104.97 ?  208 GLN D O     1 
ATOM   8559  C  CB    . GLN D 4 208 ? 180.002 207.279 249.008 1.00 106.29 ?  208 GLN D CB    1 
ATOM   8560  C  CG    . GLN D 4 208 ? 179.182 206.060 249.433 1.00 104.49 ?  208 GLN D CG    1 
ATOM   8561  C  CD    . GLN D 4 208 ? 180.039 204.816 249.641 1.00 104.44 ?  208 GLN D CD    1 
ATOM   8562  O  OE1   . GLN D 4 208 ? 181.254 204.823 249.560 1.00 106.47 ?  208 GLN D OE1   1 
ATOM   8563  N  NE2   . GLN D 4 208 ? 179.445 203.686 249.914 1.00 109.80 ?  208 GLN D NE2   1 
ATOM   8564  N  N     . GLN D 4 209 ? 178.583 209.895 250.172 1.00 122.84 ?  209 GLN D N     1 
ATOM   8565  C  CA    . GLN D 4 209 ? 177.739 210.557 251.163 1.00 124.42 ?  209 GLN D CA    1 
ATOM   8566  C  C     . GLN D 4 209 ? 176.986 211.774 250.624 1.00 127.12 ?  209 GLN D C     1 
ATOM   8567  O  O     . GLN D 4 209 ? 175.943 212.125 251.169 1.00 126.82 ?  209 GLN D O     1 
ATOM   8568  C  CB    . GLN D 4 209 ? 178.601 210.976 252.362 1.00 125.59 ?  209 GLN D CB    1 
ATOM   8569  C  CG    . GLN D 4 209 ? 179.130 209.761 253.138 1.00 128.14 ?  209 GLN D CG    1 
ATOM   8570  C  CD    . GLN D 4 209 ? 179.993 210.127 254.343 1.00 135.28 ?  209 GLN D CD    1 
ATOM   8571  O  OE1   . GLN D 4 209 ? 180.190 211.280 254.701 1.00 132.44 ?  209 GLN D OE1   1 
ATOM   8572  N  NE2   . GLN D 4 209 ? 180.534 209.148 255.029 1.00 134.40 ?  209 GLN D NE2   1 
ATOM   8573  N  N     . GLU D 4 210 ? 177.478 212.442 249.582 1.00 128.07 ?  210 GLU D N     1 
ATOM   8574  C  CA    . GLU D 4 210 ? 176.934 213.602 248.987 1.00 127.55 ?  210 GLU D CA    1 
ATOM   8575  C  C     . GLU D 4 210 ? 175.859 213.315 247.974 1.00 127.51 ?  210 GLU D C     1 
ATOM   8576  O  O     . GLU D 4 210 ? 174.728 213.807 248.052 1.00 129.44 ?  210 GLU D O     1 
ATOM   8577  C  CB    . GLU D 4 210 ? 177.890 214.583 248.458 1.00 128.28 ?  210 GLU D CB    1 
ATOM   8578  C  CG    . GLU D 4 210 ? 177.501 215.847 247.903 1.00 130.97 ?  210 GLU D CG    1 
ATOM   8579  C  CD    . GLU D 4 210 ? 178.508 216.877 247.595 1.00 131.77 ?  210 GLU D CD    1 
ATOM   8580  O  OE1   . GLU D 4 210 ? 179.637 216.460 247.260 1.00 130.06 ?  210 GLU D OE1   1 
ATOM   8581  O  OE2   . GLU D 4 210 ? 178.234 218.091 247.695 1.00 133.07 -1 210 GLU D OE2   1 
ATOM   8582  N  N     . LEU D 4 211 ? 176.145 212.536 246.984 1.00 118.08 ?  211 LEU D N     1 
ATOM   8583  C  CA    . LEU D 4 211 ? 175.376 212.186 245.854 1.00 116.77 ?  211 LEU D CA    1 
ATOM   8584  C  C     . LEU D 4 211 ? 174.585 210.914 245.956 1.00 124.17 ?  211 LEU D C     1 
ATOM   8585  O  O     . LEU D 4 211 ? 173.530 210.772 245.336 1.00 130.18 ?  211 LEU D O     1 
ATOM   8586  C  CB    . LEU D 4 211 ? 176.135 212.293 244.592 1.00 115.86 ?  211 LEU D CB    1 
ATOM   8587  C  CG    . LEU D 4 211 ? 176.711 213.540 244.058 1.00 124.01 ?  211 LEU D CG    1 
ATOM   8588  C  CD1   . LEU D 4 211 ? 177.074 213.488 242.698 1.00 125.34 ?  211 LEU D CD1   1 
ATOM   8589  C  CD2   . LEU D 4 211 ? 175.899 214.660 244.351 1.00 124.25 ?  211 LEU D CD2   1 
ATOM   8590  N  N     . GLY D 4 212 ? 175.047 209.956 246.763 1.00 118.87 ?  212 GLY D N     1 
ATOM   8591  C  CA    . GLY D 4 212 ? 174.448 208.621 246.856 1.00 117.99 ?  212 GLY D CA    1 
ATOM   8592  C  C     . GLY D 4 212 ? 174.984 207.621 245.832 1.00 117.10 ?  212 GLY D C     1 
ATOM   8593  O  O     . GLY D 4 212 ? 174.288 206.664 245.498 1.00 116.80 ?  212 GLY D O     1 
ATOM   8594  N  N     . LEU D 4 213 ? 176.207 207.812 245.341 1.00 102.45 ?  213 LEU D N     1 
ATOM   8595  C  CA    . LEU D 4 213 ? 176.923 206.807 244.553 1.00 97.22  ?  213 LEU D CA    1 
ATOM   8596  C  C     . LEU D 4 213 ? 176.963 205.456 245.269 1.00 108.21 ?  213 LEU D C     1 
ATOM   8597  O  O     . LEU D 4 213 ? 177.116 205.386 246.488 1.00 115.87 ?  213 LEU D O     1 
ATOM   8598  C  CB    . LEU D 4 213 ? 178.380 207.242 244.311 1.00 99.65  ?  213 LEU D CB    1 
ATOM   8599  C  CG    . LEU D 4 213 ? 178.639 208.017 243.021 1.00 108.55 ?  213 LEU D CG    1 
ATOM   8600  C  CD1   . LEU D 4 213 ? 178.047 209.421 243.068 1.00 111.18 ?  213 LEU D CD1   1 
ATOM   8601  C  CD2   . LEU D 4 213 ? 180.139 208.140 242.776 1.00 106.51 ?  213 LEU D CD2   1 
ATOM   8602  N  N     . SER D 4 214 ? 176.976 204.387 244.486 1.00 106.67 ?  214 SER D N     1 
ATOM   8603  C  CA    . SER D 4 214 ? 177.287 203.039 244.931 1.00 102.16 ?  214 SER D CA    1 
ATOM   8604  C  C     . SER D 4 214 ? 178.507 202.516 244.196 1.00 102.21 ?  214 SER D C     1 
ATOM   8605  O  O     . SER D 4 214 ? 178.743 202.839 243.035 1.00 109.60 ?  214 SER D O     1 
ATOM   8606  C  CB    . SER D 4 214 ? 176.083 202.124 244.734 1.00 102.21 ?  214 SER D CB    1 
ATOM   8607  O  OG    . SER D 4 214 ? 174.972 202.640 245.440 1.00 105.00 ?  214 SER D OG    1 
ATOM   8608  N  N     . TYR D 4 215 ? 179.292 201.689 244.855 1.00 96.99  ?  215 TYR D N     1 
ATOM   8609  C  CA    . TYR D 4 215 ? 180.552 201.188 244.331 1.00 95.92  ?  215 TYR D CA    1 
ATOM   8610  C  C     . TYR D 4 215 ? 180.564 199.668 244.363 1.00 100.82 ?  215 TYR D C     1 
ATOM   8611  O  O     . TYR D 4 215 ? 180.217 199.063 245.377 1.00 111.05 ?  215 TYR D O     1 
ATOM   8612  C  CB    . TYR D 4 215 ? 181.736 201.731 245.147 1.00 93.76  ?  215 TYR D CB    1 
ATOM   8613  C  CG    . TYR D 4 215 ? 181.981 203.227 245.078 1.00 94.19  ?  215 TYR D CG    1 
ATOM   8614  C  CD1   . TYR D 4 215 ? 181.179 204.111 245.824 1.00 102.62 ?  215 TYR D CD1   1 
ATOM   8615  C  CD2   . TYR D 4 215 ? 183.031 203.741 244.295 1.00 100.20 ?  215 TYR D CD2   1 
ATOM   8616  C  CE1   . TYR D 4 215 ? 181.412 205.494 245.771 1.00 102.45 ?  215 TYR D CE1   1 
ATOM   8617  C  CE2   . TYR D 4 215 ? 183.270 205.127 244.252 1.00 105.05 ?  215 TYR D CE2   1 
ATOM   8618  C  CZ    . TYR D 4 215 ? 182.466 206.006 244.999 1.00 103.27 ?  215 TYR D CZ    1 
ATOM   8619  O  OH    . TYR D 4 215 ? 182.746 207.335 245.029 1.00 101.76 ?  215 TYR D OH    1 
ATOM   8620  N  N     . VAL D 4 216 ? 181.028 199.038 243.287 1.00 85.42  ?  216 VAL D N     1 
ATOM   8621  C  CA    . VAL D 4 216 ? 181.493 197.645 243.328 1.00 84.21  ?  216 VAL D CA    1 
ATOM   8622  C  C     . VAL D 4 216 ? 183.006 197.693 243.326 1.00 92.30  ?  216 VAL D C     1 
ATOM   8623  O  O     . VAL D 4 216 ? 183.635 197.800 242.279 1.00 97.25  ?  216 VAL D O     1 
ATOM   8624  C  CB    . VAL D 4 216 ? 180.931 196.789 242.194 1.00 86.46  ?  216 VAL D CB    1 
ATOM   8625  C  CG1   . VAL D 4 216 ? 181.416 195.343 242.274 1.00 90.96  ?  216 VAL D CG1   1 
ATOM   8626  C  CG2   . VAL D 4 216 ? 179.402 196.762 242.257 1.00 95.72  ?  216 VAL D CG2   1 
ATOM   8627  N  N     . PHE D 4 217 ? 183.590 197.771 244.511 1.00 104.79 ?  217 PHE D N     1 
ATOM   8628  C  CA    . PHE D 4 217 ? 184.991 198.083 244.706 1.00 105.40 ?  217 PHE D CA    1 
ATOM   8629  C  C     . PHE D 4 217 ? 185.784 196.785 244.657 1.00 107.04 ?  217 PHE D C     1 
ATOM   8630  O  O     . PHE D 4 217 ? 185.875 196.063 245.650 1.00 116.12 ?  217 PHE D O     1 
ATOM   8631  C  CB    . PHE D 4 217 ? 185.123 198.862 246.029 1.00 109.07 ?  217 PHE D CB    1 
ATOM   8632  C  CG    . PHE D 4 217 ? 186.432 199.604 246.257 1.00 106.68 ?  217 PHE D CG    1 
ATOM   8633  C  CD1   . PHE D 4 217 ? 187.650 198.914 246.372 1.00 102.95 ?  217 PHE D CD1   1 
ATOM   8634  C  CD2   . PHE D 4 217 ? 186.425 201.004 246.380 1.00 109.66 ?  217 PHE D CD2   1 
ATOM   8635  C  CE1   . PHE D 4 217 ? 188.851 199.613 246.572 1.00 103.31 ?  217 PHE D CE1   1 
ATOM   8636  C  CE2   . PHE D 4 217 ? 187.620 201.701 246.610 1.00 110.23 ?  217 PHE D CE2   1 
ATOM   8637  C  CZ    . PHE D 4 217 ? 188.833 201.006 246.697 1.00 108.28 ?  217 PHE D CZ    1 
ATOM   8638  N  N     . ILE D 4 218 ? 186.349 196.455 243.504 1.00 91.75  ?  218 ILE D N     1 
ATOM   8639  C  CA    . ILE D 4 218 ? 187.227 195.293 243.401 1.00 93.14  ?  218 ILE D CA    1 
ATOM   8640  C  C     . ILE D 4 218 ? 188.570 195.651 244.029 1.00 92.46  ?  218 ILE D C     1 
ATOM   8641  O  O     . ILE D 4 218 ? 189.135 196.696 243.711 1.00 100.42 ?  218 ILE D O     1 
ATOM   8642  C  CB    . ILE D 4 218 ? 187.361 194.816 241.947 1.00 89.13  ?  218 ILE D CB    1 
ATOM   8643  C  CG1   . ILE D 4 218 ? 186.010 194.378 241.344 1.00 91.69  ?  218 ILE D CG1   1 
ATOM   8644  C  CG2   . ILE D 4 218 ? 188.378 193.676 241.830 1.00 94.27  ?  218 ILE D CG2   1 
ATOM   8645  C  CD1   . ILE D 4 218 ? 185.974 194.424 239.819 1.00 89.45  ?  218 ILE D CD1   1 
ATOM   8646  N  N     . SER D 4 219 ? 189.121 194.798 244.889 1.00 97.64  ?  219 SER D N     1 
ATOM   8647  C  CA    . SER D 4 219 ? 190.394 195.061 245.565 1.00 98.18  ?  219 SER D CA    1 
ATOM   8648  C  C     . SER D 4 219 ? 191.218 193.808 245.824 1.00 99.62  ?  219 SER D C     1 
ATOM   8649  O  O     . SER D 4 219 ? 190.684 192.706 245.931 1.00 103.07 ?  219 SER D O     1 
ATOM   8650  C  CB    . SER D 4 219 ? 190.133 195.776 246.889 1.00 99.03  ?  219 SER D CB    1 
ATOM   8651  O  OG    . SER D 4 219 ? 191.351 196.156 247.508 1.00 107.38 ?  219 SER D OG    1 
ATOM   8652  N  N     . HIS D 4 220 ? 192.524 193.978 245.972 1.00 109.07 ?  220 HIS D N     1 
ATOM   8653  C  CA    . HIS D 4 220 ? 193.405 192.990 246.589 1.00 106.95 ?  220 HIS D CA    1 
ATOM   8654  C  C     . HIS D 4 220 ? 193.922 193.422 247.964 1.00 112.55 ?  220 HIS D C     1 
ATOM   8655  O  O     . HIS D 4 220 ? 194.386 192.581 248.729 1.00 113.49 ?  220 HIS D O     1 
ATOM   8656  C  CB    . HIS D 4 220 ? 194.583 192.724 245.664 1.00 111.66 ?  220 HIS D CB    1 
ATOM   8657  C  CG    . HIS D 4 220 ? 194.230 191.880 244.477 1.00 111.09 ?  220 HIS D CG    1 
ATOM   8658  N  ND1   . HIS D 4 220 ? 194.479 192.173 243.166 1.00 115.04 ?  220 HIS D ND1   1 
ATOM   8659  C  CD2   . HIS D 4 220 ? 193.693 190.631 244.509 1.00 107.81 ?  220 HIS D CD2   1 
ATOM   8660  C  CE1   . HIS D 4 220 ? 194.133 191.121 242.427 1.00 109.93 ?  220 HIS D CE1   1 
ATOM   8661  N  NE2   . HIS D 4 220 ? 193.661 190.132 243.201 1.00 107.63 ?  220 HIS D NE2   1 
ATOM   8662  N  N     . ASP D 4 221 ? 193.862 194.711 248.294 1.00 126.24 ?  221 ASP D N     1 
ATOM   8663  C  CA    . ASP D 4 221 ? 194.316 195.212 249.595 1.00 123.80 ?  221 ASP D CA    1 
ATOM   8664  C  C     . ASP D 4 221 ? 193.143 195.226 250.585 1.00 123.36 ?  221 ASP D C     1 
ATOM   8665  O  O     . ASP D 4 221 ? 192.184 195.992 250.430 1.00 119.51 ?  221 ASP D O     1 
ATOM   8666  C  CB    . ASP D 4 221 ? 194.938 196.607 249.421 1.00 128.50 ?  221 ASP D CB    1 
ATOM   8667  C  CG    . ASP D 4 221 ? 195.489 197.203 250.728 1.00 131.96 ?  221 ASP D CG    1 
ATOM   8668  O  OD1   . ASP D 4 221 ? 195.369 196.560 251.792 1.00 127.95 ?  221 ASP D OD1   1 
ATOM   8669  O  OD2   . ASP D 4 221 ? 196.053 198.317 250.661 1.00 128.52 -1 221 ASP D OD2   1 
ATOM   8670  N  N     . LEU D 4 222 ? 193.196 194.355 251.590 1.00 119.41 ?  222 LEU D N     1 
ATOM   8671  C  CA    . LEU D 4 222 ? 192.083 194.155 252.511 1.00 116.72 ?  222 LEU D CA    1 
ATOM   8672  C  C     . LEU D 4 222 ? 191.932 195.301 253.512 1.00 117.69 ?  222 LEU D C     1 
ATOM   8673  O  O     . LEU D 4 222 ? 190.810 195.599 253.911 1.00 122.52 ?  222 LEU D O     1 
ATOM   8674  C  CB    . LEU D 4 222 ? 192.197 192.785 253.180 1.00 117.11 ?  222 LEU D CB    1 
ATOM   8675  C  CG    . LEU D 4 222 ? 192.117 191.660 252.135 1.00 112.51 ?  222 LEU D CG    1 
ATOM   8676  C  CD1   . LEU D 4 222 ? 193.499 191.130 251.807 1.00 119.03 ?  222 LEU D CD1   1 
ATOM   8677  C  CD2   . LEU D 4 222 ? 191.308 190.486 252.648 1.00 117.43 ?  222 LEU D CD2   1 
ATOM   8678  N  N     . SER D 4 223 ? 193.010 196.016 253.838 1.00 109.96 ?  223 SER D N     1 
ATOM   8679  C  CA    . SER D 4 223 ? 193.037 197.160 254.660 1.00 109.57 ?  223 SER D CA    1 
ATOM   8680  C  C     . SER D 4 223 ? 192.101 198.230 254.166 1.00 107.97 ?  223 SER D C     1 
ATOM   8681  O  O     . SER D 4 223 ? 191.511 198.990 254.941 1.00 106.69 ?  223 SER D O     1 
ATOM   8682  C  CB    . SER D 4 223 ? 194.394 197.621 254.964 1.00 113.88 ?  223 SER D CB    1 
ATOM   8683  O  OG    . SER D 4 223 ? 195.221 196.683 255.470 1.00 113.57 ?  223 SER D OG    1 
ATOM   8684  N  N     . VAL D 4 224 ? 191.967 198.375 252.842 1.00 99.31  ?  224 VAL D N     1 
ATOM   8685  C  CA    . VAL D 4 224 ? 191.128 199.407 252.229 1.00 98.05  ?  224 VAL D CA    1 
ATOM   8686  C  C     . VAL D 4 224 ? 189.663 199.007 252.313 1.00 106.87 ?  224 VAL D C     1 
ATOM   8687  O  O     . VAL D 4 224 ? 188.843 199.808 252.757 1.00 108.26 ?  224 VAL D O     1 
ATOM   8688  C  CB    . VAL D 4 224 ? 191.534 199.700 250.777 1.00 98.46  ?  224 VAL D CB    1 
ATOM   8689  C  CG1   . VAL D 4 224 ? 190.616 200.737 250.131 1.00 99.51  ?  224 VAL D CG1   1 
ATOM   8690  C  CG2   . VAL D 4 224 ? 192.950 200.256 250.705 1.00 101.10 ?  224 VAL D CG2   1 
ATOM   8691  N  N     . VAL D 4 225 ? 189.305 197.777 251.934 1.00 106.95 ?  225 VAL D N     1 
ATOM   8692  C  CA    . VAL D 4 225 ? 187.902 197.317 251.990 1.00 101.42 ?  225 VAL D CA    1 
ATOM   8693  C  C     . VAL D 4 225 ? 187.398 197.121 253.416 1.00 103.02 ?  225 VAL D C     1 
ATOM   8694  O  O     . VAL D 4 225 ? 186.213 197.300 253.658 1.00 107.59 ?  225 VAL D O     1 
ATOM   8695  C  CB    . VAL D 4 225 ? 187.641 196.102 251.096 1.00 102.73 ?  225 VAL D CB    1 
ATOM   8696  C  CG1   . VAL D 4 225 ? 187.758 196.510 249.623 1.00 104.21 ?  225 VAL D CG1   1 
ATOM   8697  C  CG2   . VAL D 4 225 ? 188.603 194.956 251.363 1.00 108.70 ?  225 VAL D CG2   1 
ATOM   8698  N  N     . GLU D 4 226 ? 188.280 196.897 254.392 1.00 114.51 ?  226 GLU D N     1 
ATOM   8699  C  CA    . GLU D 4 226 ? 187.977 197.014 255.825 1.00 112.28 ?  226 GLU D CA    1 
ATOM   8700  C  C     . GLU D 4 226 ? 187.473 198.402 256.222 1.00 113.82 ?  226 GLU D C     1 
ATOM   8701  O  O     . GLU D 4 226 ? 186.811 198.542 257.239 1.00 116.92 ?  226 GLU D O     1 
ATOM   8702  C  CB    . GLU D 4 226 ? 189.227 196.583 256.605 1.00 119.11 ?  226 GLU D CB    1 
ATOM   8703  C  CG    . GLU D 4 226 ? 189.061 196.487 258.128 1.00 127.15 ?  226 GLU D CG    1 
ATOM   8704  C  CD    . GLU D 4 226 ? 190.325 195.918 258.799 1.00 126.36 ?  226 GLU D CD    1 
ATOM   8705  O  OE1   . GLU D 4 226 ? 190.826 194.857 258.367 1.00 128.38 ?  226 GLU D OE1   1 
ATOM   8706  O  OE2   . GLU D 4 226 ? 190.829 196.548 259.756 1.00 122.40 -1 226 GLU D OE2   1 
ATOM   8707  N  N     . HIS D 4 227 ? 187.733 199.423 255.412 1.00 122.30 ?  227 HIS D N     1 
ATOM   8708  C  CA    . HIS D 4 227 ? 187.341 200.806 255.645 1.00 123.50 ?  227 HIS D CA    1 
ATOM   8709  C  C     . HIS D 4 227 ? 186.199 201.248 254.733 1.00 123.72 ?  227 HIS D C     1 
ATOM   8710  O  O     . HIS D 4 227 ? 185.240 201.841 255.212 1.00 124.87 ?  227 HIS D O     1 
ATOM   8711  C  CB    . HIS D 4 227 ? 188.577 201.688 255.433 1.00 122.98 ?  227 HIS D CB    1 
ATOM   8712  C  CG    . HIS D 4 227 ? 188.497 203.028 256.099 1.00 125.09 ?  227 HIS D CG    1 
ATOM   8713  N  ND1   . HIS D 4 227 ? 189.063 203.321 257.331 1.00 130.91 ?  227 HIS D ND1   1 
ATOM   8714  C  CD2   . HIS D 4 227 ? 187.879 204.141 255.619 1.00 124.19 ?  227 HIS D CD2   1 
ATOM   8715  C  CE1   . HIS D 4 227 ? 188.779 204.602 257.576 1.00 133.17 ?  227 HIS D CE1   1 
ATOM   8716  N  NE2   . HIS D 4 227 ? 188.066 205.118 256.569 1.00 131.59 ?  227 HIS D NE2   1 
ATOM   8717  N  N     . ILE D 4 228 ? 186.289 200.977 253.425 1.00 104.87 ?  228 ILE D N     1 
ATOM   8718  C  CA    . ILE D 4 228 ? 185.366 201.526 252.417 1.00 107.62 ?  228 ILE D CA    1 
ATOM   8719  C  C     . ILE D 4 228 ? 184.081 200.691 252.218 1.00 108.30 ?  228 ILE D C     1 
ATOM   8720  O  O     . ILE D 4 228 ? 183.122 201.169 251.607 1.00 111.30 ?  228 ILE D O     1 
ATOM   8721  C  CB    . ILE D 4 228 ? 186.145 201.829 251.115 1.00 101.60 ?  228 ILE D CB    1 
ATOM   8722  C  CG1   . ILE D 4 228 ? 185.404 202.727 250.111 1.00 104.15 ?  228 ILE D CG1   1 
ATOM   8723  C  CG2   . ILE D 4 228 ? 186.549 200.570 250.344 1.00 104.64 ?  228 ILE D CG2   1 
ATOM   8724  C  CD1   . ILE D 4 228 ? 185.079 204.105 250.666 1.00 96.52  ?  228 ILE D CD1   1 
ATOM   8725  N  N     . ALA D 4 229 ? 184.030 199.440 252.699 1.00 105.05 ?  229 ALA D N     1 
ATOM   8726  C  CA    . ALA D 4 229 ? 182.909 198.532 252.466 1.00 106.12 ?  229 ALA D CA    1 
ATOM   8727  C  C     . ALA D 4 229 ? 181.741 198.701 253.446 1.00 107.62 ?  229 ALA D C     1 
ATOM   8728  O  O     . ALA D 4 229 ? 181.944 198.854 254.647 1.00 110.19 ?  229 ALA D O     1 
ATOM   8729  C  CB    . ALA D 4 229 ? 183.412 197.091 252.500 1.00 102.87 ?  229 ALA D CB    1 
ATOM   8730  N  N     . ASP D 4 230 ? 180.506 198.553 252.962 1.00 112.55 ?  230 ASP D N     1 
ATOM   8731  C  CA    . ASP D 4 230 ? 179.363 198.141 253.790 1.00 113.58 ?  230 ASP D CA    1 
ATOM   8732  C  C     . ASP D 4 230 ? 179.230 196.616 253.784 1.00 118.00 ?  230 ASP D C     1 
ATOM   8733  O  O     . ASP D 4 230 ? 179.098 195.979 254.827 1.00 122.27 ?  230 ASP D O     1 
ATOM   8734  C  CB    . ASP D 4 230 ? 178.067 198.765 253.276 1.00 30.00  ?  230 ASP D CB    1 
ATOM   8735  C  CG    . ASP D 4 230 ? 178.160 200.282 253.182 1.00 30.00  ?  230 ASP D CG    1 
ATOM   8736  O  OD1   . ASP D 4 230 ? 177.994 200.952 254.224 1.00 30.00  ?  230 ASP D OD1   1 
ATOM   8737  O  OD2   . ASP D 4 230 ? 178.383 200.779 252.060 1.00 30.00  -1 230 ASP D OD2   1 
ATOM   8738  N  N     . GLU D 4 231 ? 179.328 196.025 252.595 1.00 108.69 ?  231 GLU D N     1 
ATOM   8739  C  CA    . GLU D 4 231 ? 179.185 194.602 252.334 1.00 100.26 ?  231 GLU D CA    1 
ATOM   8740  C  C     . GLU D 4 231 ? 180.377 194.080 251.541 1.00 101.89 ?  231 GLU D C     1 
ATOM   8741  O  O     . GLU D 4 231 ? 180.926 194.786 250.703 1.00 112.85 ?  231 GLU D O     1 
ATOM   8742  C  CB    . GLU D 4 231 ? 177.852 194.401 251.616 1.00 100.69 ?  231 GLU D CB    1 
ATOM   8743  C  CG    . GLU D 4 231 ? 177.468 192.936 251.499 1.00 108.35 ?  231 GLU D CG    1 
ATOM   8744  C  CD    . GLU D 4 231 ? 175.977 192.712 251.241 1.00 116.49 ?  231 GLU D CD    1 
ATOM   8745  O  OE1   . GLU D 4 231 ? 175.277 193.632 250.767 1.00 115.13 ?  231 GLU D OE1   1 
ATOM   8746  O  OE2   . GLU D 4 231 ? 175.501 191.586 251.504 1.00 120.64 -1 231 GLU D OE2   1 
ATOM   8747  N  N     . VAL D 4 232 ? 180.807 192.854 251.807 1.00 90.34  ?  232 VAL D N     1 
ATOM   8748  C  CA    . VAL D 4 232 ? 181.950 192.229 251.144 1.00 92.28  ?  232 VAL D CA    1 
ATOM   8749  C  C     . VAL D 4 232 ? 181.568 190.849 250.631 1.00 92.29  ?  232 VAL D C     1 
ATOM   8750  O  O     . VAL D 4 232 ? 180.828 190.106 251.275 1.00 109.55 ?  232 VAL D O     1 
ATOM   8751  C  CB    . VAL D 4 232 ? 183.201 192.242 252.037 1.00 96.82  ?  232 VAL D CB    1 
ATOM   8752  C  CG1   . VAL D 4 232 ? 183.057 191.412 253.307 1.00 102.08 ?  232 VAL D CG1   1 
ATOM   8753  C  CG2   . VAL D 4 232 ? 184.443 191.717 251.324 1.00 97.05  ?  232 VAL D CG2   1 
ATOM   8754  N  N     . MET D 4 233 ? 182.041 190.536 249.435 1.00 88.84  ?  233 MET D N     1 
ATOM   8755  C  CA    . MET D 4 233 ? 181.787 189.316 248.695 1.00 84.38  ?  233 MET D CA    1 
ATOM   8756  C  C     . MET D 4 233 ? 183.118 188.689 248.336 1.00 86.77  ?  233 MET D C     1 
ATOM   8757  O  O     . MET D 4 233 ? 183.989 189.340 247.763 1.00 96.64  ?  233 MET D O     1 
ATOM   8758  C  CB    . MET D 4 233 ? 180.919 189.663 247.477 1.00 92.22  ?  233 MET D CB    1 
ATOM   8759  C  CG    . MET D 4 233 ? 181.038 188.705 246.296 1.00 99.30  ?  233 MET D CG    1 
ATOM   8760  S  SD    . MET D 4 233 ? 179.878 189.070 244.958 1.00 112.68 ?  233 MET D SD    1 
ATOM   8761  C  CE    . MET D 4 233 ? 178.506 188.036 245.488 1.00 96.33  ?  233 MET D CE    1 
ATOM   8762  N  N     . VAL D 4 234 ? 183.271 187.416 248.654 1.00 92.27  ?  234 VAL D N     1 
ATOM   8763  C  CA    . VAL D 4 234 ? 184.491 186.656 248.431 1.00 98.27  ?  234 VAL D CA    1 
ATOM   8764  C  C     . VAL D 4 234 ? 184.293 185.698 247.264 1.00 106.60 ?  234 VAL D C     1 
ATOM   8765  O  O     . VAL D 4 234 ? 183.355 184.897 247.260 1.00 115.55 ?  234 VAL D O     1 
ATOM   8766  C  CB    . VAL D 4 234 ? 184.925 185.916 249.705 1.00 102.43 ?  234 VAL D CB    1 
ATOM   8767  C  CG1   . VAL D 4 234 ? 186.274 185.234 249.500 1.00 104.66 ?  234 VAL D CG1   1 
ATOM   8768  C  CG2   . VAL D 4 234 ? 185.051 186.855 250.907 1.00 100.74 ?  234 VAL D CG2   1 
ATOM   8769  N  N     . MET D 4 235 ? 185.182 185.758 246.273 1.00 97.73  ?  235 MET D N     1 
ATOM   8770  C  CA    . MET D 4 235 ? 185.154 184.932 245.070 1.00 95.77  ?  235 MET D CA    1 
ATOM   8771  C  C     . MET D 4 235 ? 186.331 183.963 244.987 1.00 101.44 ?  235 MET D C     1 
ATOM   8772  O  O     . MET D 4 235 ? 187.466 184.313 245.303 1.00 110.89 ?  235 MET D O     1 
ATOM   8773  C  CB    . MET D 4 235 ? 185.093 185.826 243.832 1.00 93.23  ?  235 MET D CB    1 
ATOM   8774  C  CG    . MET D 4 235 ? 183.690 186.402 243.700 1.00 95.71  ?  235 MET D CG    1 
ATOM   8775  S  SD    . MET D 4 235 ? 183.337 187.337 242.200 1.00 117.00 ?  235 MET D SD    1 
ATOM   8776  C  CE    . MET D 4 235 ? 183.657 186.126 240.897 1.00 106.37 ?  235 MET D CE    1 
ATOM   8777  N  N     . TYR D 4 236 ? 186.075 182.743 244.522 1.00 94.92  ?  236 TYR D N     1 
ATOM   8778  C  CA    . TYR D 4 236 ? 187.097 181.757 244.201 1.00 97.35  ?  236 TYR D CA    1 
ATOM   8779  C  C     . TYR D 4 236 ? 186.719 180.984 242.935 1.00 107.32 ?  236 TYR D C     1 
ATOM   8780  O  O     . TYR D 4 236 ? 185.591 180.510 242.822 1.00 119.72 ?  236 TYR D O     1 
ATOM   8781  C  CB    . TYR D 4 236 ? 187.288 180.821 245.383 1.00 92.31  ?  236 TYR D CB    1 
ATOM   8782  C  CG    . TYR D 4 236 ? 188.572 180.044 245.282 1.00 97.63  ?  236 TYR D CG    1 
ATOM   8783  C  CD1   . TYR D 4 236 ? 189.750 180.617 245.777 1.00 104.95 ?  236 TYR D CD1   1 
ATOM   8784  C  CD2   . TYR D 4 236 ? 188.600 178.766 244.713 1.00 104.74 ?  236 TYR D CD2   1 
ATOM   8785  C  CE1   . TYR D 4 236 ? 190.955 179.904 245.742 1.00 109.39 ?  236 TYR D CE1   1 
ATOM   8786  C  CE2   . TYR D 4 236 ? 189.809 178.054 244.668 1.00 105.32 ?  236 TYR D CE2   1 
ATOM   8787  C  CZ    . TYR D 4 236 ? 190.986 178.617 245.187 1.00 104.14 ?  236 TYR D CZ    1 
ATOM   8788  O  OH    . TYR D 4 236 ? 192.142 177.910 245.170 1.00 103.09 ?  236 TYR D OH    1 
ATOM   8789  N  N     . LEU D 4 237 ? 187.638 180.866 241.965 1.00 103.99 ?  237 LEU D N     1 
ATOM   8790  C  CA    . LEU D 4 237 ? 187.439 180.166 240.682 1.00 101.87 ?  237 LEU D CA    1 
ATOM   8791  C  C     . LEU D 4 237 ? 186.086 180.464 240.008 1.00 101.58 ?  237 LEU D C     1 
ATOM   8792  O  O     . LEU D 4 237 ? 185.399 179.564 239.536 1.00 101.17 ?  237 LEU D O     1 
ATOM   8793  C  CB    . LEU D 4 237 ? 187.725 178.669 240.883 1.00 108.41 ?  237 LEU D CB    1 
ATOM   8794  C  CG    . LEU D 4 237 ? 188.058 177.900 239.600 1.00 105.27 ?  237 LEU D CG    1 
ATOM   8795  C  CD1   . LEU D 4 237 ? 189.490 178.173 239.154 1.00 103.84 ?  237 LEU D CD1   1 
ATOM   8796  C  CD2   . LEU D 4 237 ? 187.897 176.407 239.854 1.00 110.81 ?  237 LEU D CD2   1 
ATOM   8797  N  N     . GLY D 4 238 ? 185.665 181.726 239.980 1.00 100.76 ?  238 GLY D N     1 
ATOM   8798  C  CA    . GLY D 4 238 ? 184.447 182.166 239.301 1.00 106.55 ?  238 GLY D CA    1 
ATOM   8799  C  C     . GLY D 4 238 ? 183.165 182.010 240.102 1.00 99.91  ?  238 GLY D C     1 
ATOM   8800  O  O     . GLY D 4 238 ? 182.101 182.348 239.589 1.00 105.24 ?  238 GLY D O     1 
ATOM   8801  N  N     . ARG D 4 239 ? 183.240 181.529 241.342 1.00 103.84 ?  239 ARG D N     1 
ATOM   8802  C  CA    . ARG D 4 239 ? 182.094 181.279 242.226 1.00 108.26 ?  239 ARG D CA    1 
ATOM   8803  C  C     . ARG D 4 239 ? 182.247 182.045 243.528 1.00 116.16 ?  239 ARG D C     1 
ATOM   8804  O  O     . ARG D 4 239 ? 183.335 182.167 244.080 1.00 121.12 ?  239 ARG D O     1 
ATOM   8805  C  CB    . ARG D 4 239 ? 181.986 179.774 242.537 1.00 116.95 ?  239 ARG D CB    1 
ATOM   8806  C  CG    . ARG D 4 239 ? 181.830 178.910 241.283 1.00 118.81 ?  239 ARG D CG    1 
ATOM   8807  C  CD    . ARG D 4 239 ? 181.769 177.412 241.599 1.00 119.39 ?  239 ARG D CD    1 
ATOM   8808  N  NE    . ARG D 4 239 ? 180.393 176.956 241.858 1.00 113.33 ?  239 ARG D NE    1 
ATOM   8809  C  CZ    . ARG D 4 239 ? 179.526 176.542 240.958 1.00 114.11 ?  239 ARG D CZ    1 
ATOM   8810  N  NH1   . ARG D 4 239 ? 178.357 176.116 241.310 1.00 117.40 1  239 ARG D NH1   1 
ATOM   8811  N  NH2   . ARG D 4 239 ? 179.793 176.521 239.685 1.00 114.02 ?  239 ARG D NH2   1 
ATOM   8812  N  N     . CYS D 4 240 ? 181.152 182.549 244.056 1.00 104.47 ?  240 CYS D N     1 
ATOM   8813  C  CA    . CYS D 4 240 ? 181.000 183.108 245.339 1.00 100.85 ?  240 CYS D CA    1 
ATOM   8814  C  C     . CYS D 4 240 ? 181.246 182.063 246.391 1.00 105.98 ?  240 CYS D C     1 
ATOM   8815  O  O     . CYS D 4 240 ? 180.786 180.931 246.219 1.00 110.50 ?  240 CYS D O     1 
ATOM   8816  C  CB    . CYS D 4 240 ? 179.775 183.857 245.630 1.00 99.15  ?  240 CYS D CB    1 
ATOM   8817  S  SG    . CYS D 4 240 ? 179.672 184.657 247.165 1.00 105.65 ?  240 CYS D SG    1 
ATOM   8818  N  N     . VAL D 4 241 ? 181.918 182.335 247.458 1.00 108.60 ?  241 VAL D N     1 
ATOM   8819  C  CA    . VAL D 4 241 ? 182.175 181.530 248.583 1.00 103.94 ?  241 VAL D CA    1 
ATOM   8820  C  C     . VAL D 4 241 ? 181.754 182.100 249.914 1.00 104.77 ?  241 VAL D C     1 
ATOM   8821  O  O     . VAL D 4 241 ? 181.815 181.411 250.937 1.00 112.86 ?  241 VAL D O     1 
ATOM   8822  C  CB    . VAL D 4 241 ? 183.582 180.994 248.563 1.00 105.75 ?  241 VAL D CB    1 
ATOM   8823  C  CG1   . VAL D 4 241 ? 183.821 180.034 247.559 1.00 114.06 ?  241 VAL D CG1   1 
ATOM   8824  C  CG2   . VAL D 4 241 ? 184.500 182.053 248.535 1.00 111.85 ?  241 VAL D CG2   1 
ATOM   8825  N  N     . GLU D 4 242 ? 181.435 183.392 249.996 1.00 95.30  ?  242 GLU D N     1 
ATOM   8826  C  CA    . GLU D 4 242 ? 181.020 184.055 251.238 1.00 92.99  ?  242 GLU D CA    1 
ATOM   8827  C  C     . GLU D 4 242 ? 180.522 185.473 250.954 1.00 92.50  ?  242 GLU D C     1 
ATOM   8828  O  O     . GLU D 4 242 ? 181.081 186.158 250.099 1.00 96.45  ?  242 GLU D O     1 
ATOM   8829  C  CB    . GLU D 4 242 ? 182.169 184.131 252.262 1.00 89.74  ?  242 GLU D CB    1 
ATOM   8830  C  CG    . GLU D 4 242 ? 181.651 184.020 253.699 1.00 101.39 ?  242 GLU D CG    1 
ATOM   8831  C  CD    . GLU D 4 242 ? 182.770 183.796 254.730 1.00 98.11  ?  242 GLU D CD    1 
ATOM   8832  O  OE1   . GLU D 4 242 ? 183.919 184.188 254.454 1.00 102.06 ?  242 GLU D OE1   1 
ATOM   8833  O  OE2   . GLU D 4 242 ? 182.500 183.225 255.813 1.00 98.09  -1 242 GLU D OE2   1 
ATOM   8834  N  N     . LYS D 4 243 ? 179.504 185.941 251.673 1.00 104.86 ?  243 LYS D N     1 
ATOM   8835  C  CA    . LYS D 4 243 ? 178.927 187.279 251.505 1.00 101.67 ?  243 LYS D CA    1 
ATOM   8836  C  C     . LYS D 4 243 ? 178.253 187.770 252.787 1.00 109.18 ?  243 LYS D C     1 
ATOM   8837  O  O     . LYS D 4 243 ? 177.575 186.997 253.457 1.00 124.61 ?  243 LYS D O     1 
ATOM   8838  C  CB    . LYS D 4 243 ? 177.941 187.226 250.331 1.00 103.24 ?  243 LYS D CB    1 
ATOM   8839  C  CG    . LYS D 4 243 ? 177.218 188.541 250.032 1.00 106.34 ?  243 LYS D CG    1 
ATOM   8840  C  CD    . LYS D 4 243 ? 176.202 188.335 248.904 1.00 105.67 ?  243 LYS D CD    1 
ATOM   8841  C  CE    . LYS D 4 243 ? 175.473 189.626 248.522 1.00 104.21 ?  243 LYS D CE    1 
ATOM   8842  N  NZ    . LYS D 4 243 ? 174.468 190.037 249.535 1.00 114.30 1  243 LYS D NZ    1 
ATOM   8843  N  N     . GLY D 4 244 ? 178.407 189.047 253.118 1.00 101.18 ?  244 GLY D N     1 
ATOM   8844  C  CA    . GLY D 4 244 ? 177.847 189.651 254.327 1.00 105.15 ?  244 GLY D CA    1 
ATOM   8845  C  C     . GLY D 4 244 ? 178.508 190.982 254.665 1.00 110.19 ?  244 GLY D C     1 
ATOM   8846  O  O     . GLY D 4 244 ? 179.389 191.444 253.936 1.00 118.20 ?  244 GLY D O     1 
ATOM   8847  N  N     . THR D 4 245 ? 178.101 191.640 255.748 1.00 120.81 ?  245 THR D N     1 
ATOM   8848  C  CA    . THR D 4 245 ? 178.702 192.923 256.136 1.00 121.24 ?  245 THR D CA    1 
ATOM   8849  C  C     . THR D 4 245 ? 180.180 192.764 256.498 1.00 120.47 ?  245 THR D C     1 
ATOM   8850  O  O     . THR D 4 245 ? 180.595 191.718 256.999 1.00 121.90 ?  245 THR D O     1 
ATOM   8851  C  CB    . THR D 4 245 ? 177.936 193.616 257.264 1.00 119.38 ?  245 THR D CB    1 
ATOM   8852  O  OG1   . THR D 4 245 ? 178.057 192.916 258.476 1.00 121.32 ?  245 THR D OG1   1 
ATOM   8853  C  CG2   . THR D 4 245 ? 176.450 193.755 256.962 1.00 121.32 ?  245 THR D CG2   1 
ATOM   8854  N  N     . LYS D 4 246 ? 181.026 193.768 256.240 1.00 117.16 ?  246 LYS D N     1 
ATOM   8855  C  CA    . LYS D 4 246 ? 182.476 193.625 256.480 1.00 113.21 ?  246 LYS D CA    1 
ATOM   8856  C  C     . LYS D 4 246 ? 182.800 193.450 257.957 1.00 116.39 ?  246 LYS D C     1 
ATOM   8857  O  O     . LYS D 4 246 ? 183.745 192.742 258.277 1.00 115.60 ?  246 LYS D O     1 
ATOM   8858  C  CB    . LYS D 4 246 ? 183.255 194.782 255.841 1.00 111.96 ?  246 LYS D CB    1 
ATOM   8859  C  CG    . LYS D 4 246 ? 184.781 194.762 256.076 1.00 117.36 ?  246 LYS D CG    1 
ATOM   8860  C  CD    . LYS D 4 246 ? 185.549 193.510 255.594 1.00 120.31 ?  246 LYS D CD    1 
ATOM   8861  C  CE    . LYS D 4 246 ? 187.053 193.651 255.911 1.00 112.73 ?  246 LYS D CE    1 
ATOM   8862  N  NZ    . LYS D 4 246 ? 187.855 192.437 255.589 1.00 107.01 1  246 LYS D NZ    1 
ATOM   8863  N  N     . ASP D 4 247 ? 181.960 193.995 258.835 1.00 133.50 ?  247 ASP D N     1 
ATOM   8864  C  CA    . ASP D 4 247 ? 181.960 193.689 260.266 1.00 133.03 ?  247 ASP D CA    1 
ATOM   8865  C  C     . ASP D 4 247 ? 181.898 192.171 260.507 1.00 130.19 ?  247 ASP D C     1 
ATOM   8866  O  O     . ASP D 4 247 ? 182.802 191.605 261.105 1.00 133.67 ?  247 ASP D O     1 
ATOM   8867  C  CB    . ASP D 4 247 ? 180.772 194.421 260.912 1.00 133.14 ?  247 ASP D CB    1 
ATOM   8868  C  CG    . ASP D 4 247 ? 180.751 194.343 262.440 1.00 136.53 ?  247 ASP D CG    1 
ATOM   8869  O  OD1   . ASP D 4 247 ? 181.829 194.422 263.066 1.00 137.16 ?  247 ASP D OD1   1 
ATOM   8870  O  OD2   . ASP D 4 247 ? 179.644 194.243 263.015 1.00 138.10 -1 247 ASP D OD2   1 
ATOM   8871  N  N     . GLN D 4 248 ? 180.906 191.468 259.955 1.00 116.84 ?  248 GLN D N     1 
ATOM   8872  C  CA    . GLN D 4 248 ? 180.803 190.016 260.097 1.00 119.98 ?  248 GLN D CA    1 
ATOM   8873  C  C     . GLN D 4 248 ? 182.006 189.297 259.511 1.00 118.37 ?  248 GLN D C     1 
ATOM   8874  O  O     . GLN D 4 248 ? 182.590 188.442 260.170 1.00 123.16 ?  248 GLN D O     1 
ATOM   8875  C  CB    . GLN D 4 248 ? 179.522 189.482 259.440 1.00 118.04 ?  248 GLN D CB    1 
ATOM   8876  C  CG    . GLN D 4 248 ? 178.284 189.856 260.258 1.00 121.69 ?  248 GLN D CG    1 
ATOM   8877  C  CD    . GLN D 4 248 ? 176.981 189.424 259.605 1.00 119.37 ?  248 GLN D CD    1 
ATOM   8878  O  OE1   . GLN D 4 248 ? 176.892 189.164 258.420 1.00 115.17 ?  248 GLN D OE1   1 
ATOM   8879  N  NE2   . GLN D 4 248 ? 175.913 189.338 260.359 1.00 122.93 ?  248 GLN D NE2   1 
ATOM   8880  N  N     . ILE D 4 249 ? 182.389 189.627 258.284 1.00 114.77 ?  249 ILE D N     1 
ATOM   8881  C  CA    . ILE D 4 249 ? 183.391 188.844 257.555 1.00 117.27 ?  249 ILE D CA    1 
ATOM   8882  C  C     . ILE D 4 249 ? 184.818 189.076 258.071 1.00 116.14 ?  249 ILE D C     1 
ATOM   8883  O  O     . ILE D 4 249 ? 185.612 188.143 258.051 1.00 117.45 ?  249 ILE D O     1 
ATOM   8884  C  CB    . ILE D 4 249 ? 183.181 188.998 256.031 1.00 115.31 ?  249 ILE D CB    1 
ATOM   8885  C  CG1   . ILE D 4 249 ? 181.847 188.304 255.686 1.00 115.28 ?  249 ILE D CG1   1 
ATOM   8886  C  CG2   . ILE D 4 249 ? 184.326 188.373 255.227 1.00 112.29 ?  249 ILE D CG2   1 
ATOM   8887  C  CD1   . ILE D 4 249 ? 181.459 188.174 254.233 1.00 112.00 ?  249 ILE D CD1   1 
ATOM   8888  N  N     . PHE D 4 250 ? 185.146 190.246 258.630 1.00 125.79 ?  250 PHE D N     1 
ATOM   8889  C  CA    . PHE D 4 250 ? 186.405 190.464 259.352 1.00 123.77 ?  250 PHE D CA    1 
ATOM   8890  C  C     . PHE D 4 250 ? 186.432 189.796 260.735 1.00 126.33 ?  250 PHE D C     1 
ATOM   8891  O  O     . PHE D 4 250 ? 187.429 189.179 261.104 1.00 125.04 ?  250 PHE D O     1 
ATOM   8892  C  CB    . PHE D 4 250 ? 186.630 191.973 259.521 1.00 126.38 ?  250 PHE D CB    1 
ATOM   8893  C  CG    . PHE D 4 250 ? 187.838 192.365 260.356 1.00 134.46 ?  250 PHE D CG    1 
ATOM   8894  C  CD1   . PHE D 4 250 ? 189.104 191.826 260.080 1.00 132.50 ?  250 PHE D CD1   1 
ATOM   8895  C  CD2   . PHE D 4 250 ? 187.691 193.269 261.421 1.00 136.07 ?  250 PHE D CD2   1 
ATOM   8896  C  CE1   . PHE D 4 250 ? 190.210 192.175 260.874 1.00 132.33 ?  250 PHE D CE1   1 
ATOM   8897  C  CE2   . PHE D 4 250 ? 188.798 193.623 262.210 1.00 132.73 ?  250 PHE D CE2   1 
ATOM   8898  C  CZ    . PHE D 4 250 ? 190.058 193.073 261.943 1.00 132.87 ?  250 PHE D CZ    1 
ATOM   8899  N  N     . ASN D 4 251 ? 185.347 189.909 261.509 1.00 140.32 ?  251 ASN D N     1 
ATOM   8900  C  CA    . ASN D 4 251 ? 185.281 189.411 262.883 1.00 140.62 ?  251 ASN D CA    1 
ATOM   8901  C  C     . ASN D 4 251 ? 185.164 187.883 262.959 1.00 140.85 ?  251 ASN D C     1 
ATOM   8902  O  O     . ASN D 4 251 ? 185.736 187.271 263.864 1.00 140.02 ?  251 ASN D O     1 
ATOM   8903  C  CB    . ASN D 4 251 ? 184.081 190.047 263.587 1.00 137.34 ?  251 ASN D CB    1 
ATOM   8904  C  CG    . ASN D 4 251 ? 184.105 191.560 263.656 1.00 139.06 ?  251 ASN D CG    1 
ATOM   8905  O  OD1   . ASN D 4 251 ? 185.068 192.223 263.306 1.00 140.73 ?  251 ASN D OD1   1 
ATOM   8906  N  ND2   . ASN D 4 251 ? 183.039 192.138 264.150 1.00 136.61 ?  251 ASN D ND2   1 
ATOM   8907  N  N     . ASN D 4 252 ? 184.428 187.252 262.035 1.00 132.82 ?  252 ASN D N     1 
ATOM   8908  C  CA    . ASN D 4 252 ? 184.209 185.806 261.994 1.00 125.80 ?  252 ASN D CA    1 
ATOM   8909  C  C     . ASN D 4 252 ? 184.186 185.254 260.554 1.00 125.67 ?  252 ASN D C     1 
ATOM   8910  O  O     . ASN D 4 252 ? 183.122 184.974 260.001 1.00 123.36 ?  252 ASN D O     1 
ATOM   8911  C  CB    . ASN D 4 252 ? 182.937 185.476 262.785 1.00 125.58 ?  252 ASN D CB    1 
ATOM   8912  C  CG    . ASN D 4 252 ? 182.835 184.003 263.132 1.00 130.12 ?  252 ASN D CG    1 
ATOM   8913  O  OD1   . ASN D 4 252 ? 183.795 183.248 263.078 1.00 130.61 ?  252 ASN D OD1   1 
ATOM   8914  N  ND2   . ASN D 4 252 ? 181.670 183.549 263.520 1.00 134.44 ?  252 ASN D ND2   1 
ATOM   8915  N  N     . PRO D 4 253 ? 185.351 185.063 259.919 1.00 119.28 ?  253 PRO D N     1 
ATOM   8916  C  CA    . PRO D 4 253 ? 185.448 184.398 258.628 1.00 117.20 ?  253 PRO D CA    1 
ATOM   8917  C  C     . PRO D 4 253 ? 185.175 182.892 258.778 1.00 118.81 ?  253 PRO D C     1 
ATOM   8918  O  O     . PRO D 4 253 ? 185.958 182.183 259.414 1.00 122.13 ?  253 PRO D O     1 
ATOM   8919  C  CB    . PRO D 4 253 ? 186.873 184.685 258.157 1.00 116.09 ?  253 PRO D CB    1 
ATOM   8920  C  CG    . PRO D 4 253 ? 187.669 184.850 259.447 1.00 114.52 ?  253 PRO D CG    1 
ATOM   8921  C  CD    . PRO D 4 253 ? 186.661 185.448 260.410 1.00 116.39 ?  253 PRO D CD    1 
ATOM   8922  N  N     . ARG D 4 254 ? 184.071 182.377 258.218 1.00 113.50 ?  254 ARG D N     1 
ATOM   8923  C  CA    . ARG D 4 254 ? 183.677 180.975 258.419 1.00 112.31 ?  254 ARG D CA    1 
ATOM   8924  C  C     . ARG D 4 254 ? 184.113 180.070 257.282 1.00 111.41 ?  254 ARG D C     1 
ATOM   8925  O  O     . ARG D 4 254 ? 184.527 178.946 257.540 1.00 109.58 ?  254 ARG D O     1 
ATOM   8926  C  CB    . ARG D 4 254 ? 182.171 180.855 258.678 1.00 113.42 ?  254 ARG D CB    1 
ATOM   8927  C  CG    . ARG D 4 254 ? 181.767 181.506 260.007 1.00 111.64 ?  254 ARG D CG    1 
ATOM   8928  C  CD    . ARG D 4 254 ? 180.337 181.144 260.423 1.00 109.42 ?  254 ARG D CD    1 
ATOM   8929  N  NE    . ARG D 4 254 ? 180.261 179.783 260.980 1.00 111.84 ?  254 ARG D NE    1 
ATOM   8930  C  CZ    . ARG D 4 254 ? 179.190 179.195 261.482 1.00 117.51 ?  254 ARG D CZ    1 
ATOM   8931  N  NH1   . ARG D 4 254 ? 179.284 178.011 262.001 1.00 119.70 1  254 ARG D NH1   1 
ATOM   8932  N  NH2   . ARG D 4 254 ? 178.027 179.773 261.501 1.00 117.01 ?  254 ARG D NH2   1 
ATOM   8933  N  N     . HIS D 4 255 ? 183.983 180.549 256.045 1.00 94.83  ?  255 HIS D N     1 
ATOM   8934  C  CA    . HIS D 4 255 ? 184.385 179.778 254.879 1.00 88.31  ?  255 HIS D CA    1 
ATOM   8935  C  C     . HIS D 4 255 ? 185.887 179.510 254.958 1.00 93.94  ?  255 HIS D C     1 
ATOM   8936  O  O     . HIS D 4 255 ? 186.645 180.461 255.189 1.00 104.05 ?  255 HIS D O     1 
ATOM   8937  C  CB    . HIS D 4 255 ? 184.039 180.500 253.580 1.00 89.11  ?  255 HIS D CB    1 
ATOM   8938  C  CG    . HIS D 4 255 ? 184.234 179.608 252.386 1.00 98.23  ?  255 HIS D CG    1 
ATOM   8939  N  ND1   . HIS D 4 255 ? 185.460 179.207 251.865 1.00 97.36  ?  255 HIS D ND1   1 
ATOM   8940  C  CD2   . HIS D 4 255 ? 183.248 178.962 251.711 1.00 100.70 ?  255 HIS D CD2   1 
ATOM   8941  C  CE1   . HIS D 4 255 ? 185.181 178.372 250.852 1.00 96.95  ?  255 HIS D CE1   1 
ATOM   8942  N  NE2   . HIS D 4 255 ? 183.857 178.204 250.744 1.00 90.68  ?  255 HIS D NE2   1 
ATOM   8943  N  N     . PRO D 4 256 ? 186.372 178.270 254.799 1.00 104.37 ?  256 PRO D N     1 
ATOM   8944  C  CA    . PRO D 4 256 ? 187.789 177.991 254.947 1.00 102.33 ?  256 PRO D CA    1 
ATOM   8945  C  C     . PRO D 4 256 ? 188.721 178.808 254.108 1.00 106.38 ?  256 PRO D C     1 
ATOM   8946  O  O     . PRO D 4 256 ? 189.894 178.995 254.453 1.00 110.74 ?  256 PRO D O     1 
ATOM   8947  C  CB    . PRO D 4 256 ? 187.851 176.541 254.739 1.00 107.51 ?  256 PRO D CB    1 
ATOM   8948  C  CG    . PRO D 4 256 ? 186.600 176.035 254.989 1.00 115.01 ?  256 PRO D CG    1 
ATOM   8949  C  CD    . PRO D 4 256 ? 185.687 177.034 254.642 1.00 116.84 ?  256 PRO D CD    1 
ATOM   8950  N  N     . TYR D 4 257 ? 188.294 179.261 252.928 1.00 112.67 ?  257 TYR D N     1 
ATOM   8951  C  CA    . TYR D 4 257 ? 189.133 180.110 252.075 1.00 114.64 ?  257 TYR D CA    1 
ATOM   8952  C  C     . TYR D 4 257 ? 189.291 181.519 252.658 1.00 113.98 ?  257 TYR D C     1 
ATOM   8953  O  O     . TYR D 4 257 ? 190.400 182.045 252.700 1.00 115.63 ?  257 TYR D O     1 
ATOM   8954  C  CB    . TYR D 4 257 ? 188.574 180.162 250.656 1.00 104.50 ?  257 TYR D CB    1 
ATOM   8955  C  CG    . TYR D 4 257 ? 189.250 181.201 249.793 1.00 94.59  ?  257 TYR D CG    1 
ATOM   8956  C  CD1   . TYR D 4 257 ? 190.614 181.089 249.478 1.00 101.65 ?  257 TYR D CD1   1 
ATOM   8957  C  CD2   . TYR D 4 257 ? 188.517 182.314 249.352 1.00 100.90 ?  257 TYR D CD2   1 
ATOM   8958  C  CE1   . TYR D 4 257 ? 191.254 182.104 248.742 1.00 111.84 ?  257 TYR D CE1   1 
ATOM   8959  C  CE2   . TYR D 4 257 ? 189.142 183.310 248.589 1.00 107.90 ?  257 TYR D CE2   1 
ATOM   8960  C  CZ    . TYR D 4 257 ? 190.511 183.218 248.301 1.00 114.68 ?  257 TYR D CZ    1 
ATOM   8961  O  OH    . TYR D 4 257 ? 191.088 184.213 247.587 1.00 119.59 ?  257 TYR D OH    1 
ATOM   8962  N  N     . THR D 4 258 ? 188.216 182.131 253.162 1.00 107.21 ?  258 THR D N     1 
ATOM   8963  C  CA    . THR D 4 258 ? 188.290 183.474 253.736 1.00 95.12  ?  258 THR D CA    1 
ATOM   8964  C  C     . THR D 4 258 ? 189.173 183.516 254.978 1.00 100.89 ?  258 THR D C     1 
ATOM   8965  O  O     . THR D 4 258 ? 189.874 184.500 255.180 1.00 111.83 ?  258 THR D O     1 
ATOM   8966  C  CB    . THR D 4 258 ? 186.920 184.038 254.084 1.00 99.93  ?  258 THR D CB    1 
ATOM   8967  O  OG1   . THR D 4 258 ? 186.041 183.903 253.015 1.00 102.34 ?  258 THR D OG1   1 
ATOM   8968  C  CG2   . THR D 4 258 ? 186.974 185.526 254.413 1.00 107.78 ?  258 THR D CG2   1 
ATOM   8969  N  N     . GLN D 4 259 ? 189.239 182.452 255.783 1.00 106.64 ?  259 GLN D N     1 
ATOM   8970  C  CA    . GLN D 4 259 ? 190.172 182.399 256.903 1.00 108.44 ?  259 GLN D CA    1 
ATOM   8971  C  C     . GLN D 4 259 ? 191.621 182.458 256.426 1.00 113.05 ?  259 GLN D C     1 
ATOM   8972  O  O     . GLN D 4 259 ? 192.413 183.236 256.946 1.00 116.19 ?  259 GLN D O     1 
ATOM   8973  C  CB    . GLN D 4 259 ? 189.961 181.107 257.680 1.00 107.90 ?  259 GLN D CB    1 
ATOM   8974  C  CG    . GLN D 4 259 ? 188.612 181.043 258.382 1.00 109.38 ?  259 GLN D CG    1 
ATOM   8975  C  CD    . GLN D 4 259 ? 188.407 179.742 259.148 1.00 112.47 ?  259 GLN D CD    1 
ATOM   8976  O  OE1   . GLN D 4 259 ? 189.138 178.772 259.013 1.00 117.01 ?  259 GLN D OE1   1 
ATOM   8977  N  NE2   . GLN D 4 259 ? 187.405 179.690 259.986 1.00 112.46 ?  259 GLN D NE2   1 
ATOM   8978  N  N     . ALA D 4 260 ? 191.971 181.680 255.408 1.00 109.22 ?  260 ALA D N     1 
ATOM   8979  C  CA    . ALA D 4 260 ? 193.302 181.694 254.824 1.00 106.80 ?  260 ALA D CA    1 
ATOM   8980  C  C     . ALA D 4 260 ? 193.585 182.976 254.057 1.00 101.09 ?  260 ALA D C     1 
ATOM   8981  O  O     . ALA D 4 260 ? 194.744 183.340 253.869 1.00 105.99 ?  260 ALA D O     1 
ATOM   8982  C  CB    . ALA D 4 260 ? 193.461 180.468 253.935 1.00 111.25 ?  260 ALA D CB    1 
ATOM   8983  N  N     . LEU D 4 261 ? 192.544 183.684 253.644 1.00 97.62  ?  261 LEU D N     1 
ATOM   8984  C  CA    . LEU D 4 261 ? 192.691 184.965 252.954 1.00 101.19 ?  261 LEU D CA    1 
ATOM   8985  C  C     . LEU D 4 261 ? 192.996 186.106 253.934 1.00 107.84 ?  261 LEU D C     1 
ATOM   8986  O  O     . LEU D 4 261 ? 194.038 186.748 253.834 1.00 114.14 ?  261 LEU D O     1 
ATOM   8987  C  CB    . LEU D 4 261 ? 191.403 185.225 252.150 1.00 107.41 ?  261 LEU D CB    1 
ATOM   8988  C  CG    . LEU D 4 261 ? 191.375 186.582 251.449 1.00 101.59 ?  261 LEU D CG    1 
ATOM   8989  C  CD1   . LEU D 4 261 ? 192.492 186.649 250.435 1.00 101.77 ?  261 LEU D CD1   1 
ATOM   8990  C  CD2   . LEU D 4 261 ? 190.040 186.813 250.750 1.00 103.78 ?  261 LEU D CD2   1 
ATOM   8991  N  N     . LEU D 4 262 ? 192.126 186.333 254.922 1.00 108.15 ?  262 LEU D N     1 
ATOM   8992  C  CA    . LEU D 4 262 ? 192.318 187.385 255.916 1.00 103.31 ?  262 LEU D CA    1 
ATOM   8993  C  C     . LEU D 4 262 ? 193.518 187.127 256.832 1.00 106.72 ?  262 LEU D C     1 
ATOM   8994  O  O     . LEU D 4 262 ? 194.030 188.059 257.433 1.00 111.97 ?  262 LEU D O     1 
ATOM   8995  C  CB    . LEU D 4 262 ? 191.060 187.584 256.770 1.00 102.07 ?  262 LEU D CB    1 
ATOM   8996  C  CG    . LEU D 4 262 ? 189.722 187.781 256.050 1.00 98.98  ?  262 LEU D CG    1 
ATOM   8997  C  CD1   . LEU D 4 262 ? 188.685 188.262 257.044 1.00 100.96 ?  262 LEU D CD1   1 
ATOM   8998  C  CD2   . LEU D 4 262 ? 189.746 188.777 254.917 1.00 99.46  ?  262 LEU D CD2   1 
ATOM   8999  N  N     . SER D 4 263 ? 194.005 185.888 256.934 1.00 121.15 ?  263 SER D N     1 
ATOM   9000  C  CA    . SER D 4 263 ? 195.150 185.495 257.772 1.00 120.91 ?  263 SER D CA    1 
ATOM   9001  C  C     . SER D 4 263 ? 196.484 185.463 257.007 1.00 122.55 ?  263 SER D C     1 
ATOM   9002  O  O     . SER D 4 263 ? 197.400 184.729 257.367 1.00 126.57 ?  263 SER D O     1 
ATOM   9003  C  CB    . SER D 4 263 ? 194.867 184.179 258.500 1.00 117.60 ?  263 SER D CB    1 
ATOM   9004  O  OG    . SER D 4 263 ? 195.844 183.944 259.495 1.00 125.93 ?  263 SER D OG    1 
ATOM   9005  N  N     . ALA D 4 264 ? 196.590 186.267 255.952 1.00 120.41 ?  264 ALA D N     1 
ATOM   9006  C  CA    . ALA D 4 264 ? 197.822 186.533 255.219 1.00 121.34 ?  264 ALA D CA    1 
ATOM   9007  C  C     . ALA D 4 264 ? 198.037 188.026 254.900 1.00 127.72 ?  264 ALA D C     1 
ATOM   9008  O  O     . ALA D 4 264 ? 199.027 188.367 254.261 1.00 132.83 ?  264 ALA D O     1 
ATOM   9009  C  CB    . ALA D 4 264 ? 197.823 185.660 253.961 1.00 123.98 ?  264 ALA D CB    1 
ATOM   9010  N  N     . THR D 4 265 ? 197.111 188.897 255.337 1.00 139.38 ?  265 THR D N     1 
ATOM   9011  C  CA    . THR D 4 265 ? 197.208 190.349 255.139 1.00 141.52 ?  265 THR D CA    1 
ATOM   9012  C  C     . THR D 4 265 ? 198.426 190.906 255.866 1.00 141.51 ?  265 THR D C     1 
ATOM   9013  O  O     . THR D 4 265 ? 198.599 190.663 257.063 1.00 139.98 ?  265 THR D O     1 
ATOM   9014  C  CB    . THR D 4 265 ? 195.941 191.119 255.547 1.00 137.71 ?  265 THR D CB    1 
ATOM   9015  O  OG1   . THR D 4 265 ? 196.053 192.443 255.094 1.00 136.79 ?  265 THR D OG1   1 
ATOM   9016  C  CG2   . THR D 4 265 ? 195.623 191.205 257.035 1.00 139.83 ?  265 THR D CG2   1 
ATOM   9017  N  N     . PRO D 4 266 ? 199.289 191.657 255.176 1.00 139.70 ?  266 PRO D N     1 
ATOM   9018  C  CA    . PRO D 4 266 ? 200.348 192.423 255.820 1.00 136.23 ?  266 PRO D CA    1 
ATOM   9019  C  C     . PRO D 4 266 ? 199.783 193.452 256.802 1.00 137.58 ?  266 PRO D C     1 
ATOM   9020  O  O     . PRO D 4 266 ? 198.696 193.991 256.576 1.00 140.27 ?  266 PRO D O     1 
ATOM   9021  C  CB    . PRO D 4 266 ? 201.122 193.104 254.686 1.00 137.06 ?  266 PRO D CB    1 
ATOM   9022  C  CG    . PRO D 4 266 ? 200.816 192.241 253.468 1.00 137.42 ?  266 PRO D CG    1 
ATOM   9023  C  CD    . PRO D 4 266 ? 199.388 191.785 253.731 1.00 139.07 ?  266 PRO D CD    1 
ATOM   9024  N  N     . ARG D 4 267 ? 200.539 193.742 257.867 1.00 157.69 ?  267 ARG D N     1 
ATOM   9025  C  CA    . ARG D 4 267 ? 200.292 194.825 258.835 1.00 158.37 ?  267 ARG D CA    1 
ATOM   9026  C  C     . ARG D 4 267 ? 201.610 195.480 259.235 1.00 160.27 ?  267 ARG D C     1 
ATOM   9027  O  O     . ARG D 4 267 ? 202.602 194.772 259.430 1.00 160.57 ?  267 ARG D O     1 
ATOM   9028  C  CB    . ARG D 4 267 ? 199.576 194.297 260.086 1.00 156.85 ?  267 ARG D CB    1 
ATOM   9029  C  CG    . ARG D 4 267 ? 198.151 193.796 259.825 1.00 156.84 ?  267 ARG D CG    1 
ATOM   9030  C  CD    . ARG D 4 267 ? 197.518 193.367 261.147 1.00 159.20 ?  267 ARG D CD    1 
ATOM   9031  N  NE    . ARG D 4 267 ? 196.159 192.837 260.955 1.00 161.43 ?  267 ARG D NE    1 
ATOM   9032  C  CZ    . ARG D 4 267 ? 195.598 191.819 261.583 1.00 160.89 ?  267 ARG D CZ    1 
ATOM   9033  N  NH1   . ARG D 4 267 ? 194.357 191.525 261.340 1.00 159.75 1  267 ARG D NH1   1 
ATOM   9034  N  NH2   . ARG D 4 267 ? 196.227 191.079 262.454 1.00 157.82 ?  267 ARG D NH2   1 
ATOM   9035  N  N     . LEU D 4 268 ? 201.639 196.805 259.395 1.00 157.92 ?  268 LEU D N     1 
ATOM   9036  C  CA    . LEU D 4 268 ? 202.879 197.508 259.743 1.00 155.67 ?  268 LEU D CA    1 
ATOM   9037  C  C     . LEU D 4 268 ? 203.291 197.274 261.204 1.00 157.61 ?  268 LEU D C     1 
ATOM   9038  O  O     . LEU D 4 268 ? 204.482 197.150 261.475 1.00 156.29 ?  268 LEU D O     1 
ATOM   9039  C  CB    . LEU D 4 268 ? 202.736 199.001 259.398 1.00 151.88 ?  268 LEU D CB    1 
ATOM   9040  C  CG    . LEU D 4 268 ? 204.026 199.823 259.583 1.00 151.83 ?  268 LEU D CG    1 
ATOM   9041  C  CD1   . LEU D 4 268 ? 205.174 199.337 258.695 1.00 154.14 ?  268 LEU D CD1   1 
ATOM   9042  C  CD2   . LEU D 4 268 ? 203.764 201.279 259.216 1.00 152.88 ?  268 LEU D CD2   1 
ATOM   9043  N  N     . ASN D 4 269 ? 202.326 197.146 262.124 1.00 196.33 ?  269 ASN D N     1 
ATOM   9044  C  CA    . ASN D 4 269 ? 202.460 196.981 263.516 1.00 195.74 ?  269 ASN D CA    1 
ATOM   9045  C  C     . ASN D 4 269 ? 203.131 195.670 263.830 1.00 196.81 ?  269 ASN D C     1 
ATOM   9046  O  O     . ASN D 4 269 ? 202.516 194.635 263.536 1.00 199.53 ?  269 ASN D O     1 
ATOM   9047  C  CB    . ASN D 4 269 ? 201.225 197.238 264.258 1.00 194.79 ?  269 ASN D CB    1 
ATOM   9048  C  CG    . ASN D 4 269 ? 200.545 198.534 264.096 1.00 195.04 ?  269 ASN D CG    1 
ATOM   9049  O  OD1   . ASN D 4 269 ? 201.219 199.512 263.776 1.00 195.16 ?  269 ASN D OD1   1 
ATOM   9050  N  ND2   . ASN D 4 269 ? 199.330 198.592 264.260 1.00 195.59 ?  269 ASN D ND2   1 
ATOM   9051  N  N     . PRO D 4 270 ? 204.337 195.620 264.403 1.00 188.94 ?  270 PRO D N     1 
ATOM   9052  C  CA    . PRO D 4 270 ? 204.953 194.337 264.694 1.00 188.42 ?  270 PRO D CA    1 
ATOM   9053  C  C     . PRO D 4 270 ? 204.117 193.382 265.491 1.00 187.91 ?  270 PRO D C     1 
ATOM   9054  O  O     . PRO D 4 270 ? 204.097 192.171 265.238 1.00 186.78 ?  270 PRO D O     1 
ATOM   9055  C  CB    . PRO D 4 270 ? 206.233 194.710 265.312 1.00 187.34 ?  270 PRO D CB    1 
ATOM   9056  C  CG    . PRO D 4 270 ? 206.374 196.086 265.263 1.00 188.25 ?  270 PRO D CG    1 
ATOM   9057  C  CD    . PRO D 4 270 ? 205.257 196.670 264.683 1.00 187.49 ?  270 PRO D CD    1 
ATOM   9058  N  N     . ASP D 4 271 ? 203.408 193.889 266.495 1.00 205.97 ?  271 ASP D N     1 
ATOM   9059  C  CA    . ASP D 4 271 ? 202.618 193.102 267.444 1.00 207.55 ?  271 ASP D CA    1 
ATOM   9060  C  C     . ASP D 4 271 ? 201.254 192.651 266.890 1.00 207.61 ?  271 ASP D C     1 
ATOM   9061  O  O     . ASP D 4 271 ? 200.644 191.737 267.446 1.00 206.72 ?  271 ASP D O     1 
ATOM   9062  C  CB    . ASP D 4 271 ? 202.475 193.842 268.793 1.00 208.46 ?  271 ASP D CB    1 
ATOM   9063  C  CG    . ASP D 4 271 ? 202.046 195.321 268.758 1.00 208.10 ?  271 ASP D CG    1 
ATOM   9064  O  OD1   . ASP D 4 271 ? 202.259 196.019 267.744 1.00 206.88 ?  271 ASP D OD1   1 
ATOM   9065  O  OD2   . ASP D 4 271 ? 201.540 195.804 269.798 1.00 208.31 -1 271 ASP D OD2   1 
ATOM   9066  N  N     . ASP D 4 272 ? 200.783 193.226 265.777 1.00 199.18 ?  272 ASP D N     1 
ATOM   9067  C  CA    . ASP D 4 272 ? 199.598 192.742 265.062 1.00 198.11 ?  272 ASP D CA    1 
ATOM   9068  C  C     . ASP D 4 272 ? 199.913 191.664 264.002 1.00 198.52 ?  272 ASP D C     1 
ATOM   9069  O  O     . ASP D 4 272 ? 198.982 191.077 263.443 1.00 197.52 ?  272 ASP D O     1 
ATOM   9070  C  CB    . ASP D 4 272 ? 198.820 193.914 264.437 1.00 196.92 ?  272 ASP D CB    1 
ATOM   9071  C  CG    . ASP D 4 272 ? 198.275 194.935 265.445 1.00 196.41 ?  272 ASP D CG    1 
ATOM   9072  O  OD1   . ASP D 4 272 ? 197.916 194.549 266.574 1.00 195.71 ?  272 ASP D OD1   1 
ATOM   9073  O  OD2   . ASP D 4 272 ? 198.129 196.125 265.069 1.00 195.87 -1 272 ASP D OD2   1 
ATOM   9074  N  N     . ARG D 4 273 ? 201.193 191.378 263.717 1.00 185.82 ?  273 ARG D N     1 
ATOM   9075  C  CA    . ARG D 4 273 ? 201.628 190.340 262.758 1.00 183.15 ?  273 ARG D CA    1 
ATOM   9076  C  C     . ARG D 4 273 ? 201.409 188.920 263.287 1.00 182.17 ?  273 ARG D C     1 
ATOM   9077  O  O     . ARG D 4 273 ? 201.600 188.648 264.472 1.00 181.95 ?  273 ARG D O     1 
ATOM   9078  C  CB    . ARG D 4 273 ? 203.110 190.516 262.383 1.00 180.28 ?  273 ARG D CB    1 
ATOM   9079  C  CG    . ARG D 4 273 ? 203.397 191.838 261.664 1.00 181.15 ?  273 ARG D CG    1 
ATOM   9080  C  CD    . ARG D 4 273 ? 204.895 192.029 261.428 1.00 180.34 ?  273 ARG D CD    1 
ATOM   9081  N  NE    . ARG D 4 273 ? 205.215 193.421 261.055 1.00 181.93 ?  273 ARG D NE    1 
ATOM   9082  C  CZ    . ARG D 4 273 ? 206.420 193.962 261.035 1.00 181.08 ?  273 ARG D CZ    1 
ATOM   9083  N  NH1   . ARG D 4 273 ? 206.578 195.242 260.874 1.00 179.78 1  273 ARG D NH1   1 
ATOM   9084  N  NH2   . ARG D 4 273 ? 207.494 193.250 261.204 1.00 180.59 ?  273 ARG D NH2   1 
ATOM   9085  N  N     . ARG D 4 274 ? 201.066 187.995 262.387 1.00 186.70 ?  274 ARG D N     1 
ATOM   9086  C  CA    . ARG D 4 274 ? 200.884 186.555 262.636 1.00 186.64 ?  274 ARG D CA    1 
ATOM   9087  C  C     . ARG D 4 274 ? 201.580 185.742 261.550 1.00 185.33 ?  274 ARG D C     1 
ATOM   9088  O  O     . ARG D 4 274 ? 201.576 186.139 260.386 1.00 184.38 ?  274 ARG D O     1 
ATOM   9089  C  CB    . ARG D 4 274 ? 199.385 186.198 262.683 1.00 185.20 ?  274 ARG D CB    1 
ATOM   9090  C  CG    . ARG D 4 274 ? 198.578 186.911 263.781 1.00 186.02 ?  274 ARG D CG    1 
ATOM   9091  C  CD    . ARG D 4 274 ? 199.001 186.569 265.216 1.00 186.93 ?  274 ARG D CD    1 
ATOM   9092  N  NE    . ARG D 4 274 ? 198.670 185.178 265.584 1.00 187.86 ?  274 ARG D NE    1 
ATOM   9093  C  CZ    . ARG D 4 274 ? 197.703 184.754 266.379 1.00 187.09 ?  274 ARG D CZ    1 
ATOM   9094  N  NH1   . ARG D 4 274 ? 197.546 183.487 266.594 1.00 187.43 1  274 ARG D NH1   1 
ATOM   9095  N  NH2   . ARG D 4 274 ? 196.879 185.562 266.971 1.00 187.03 ?  274 ARG D NH2   1 
ATOM   9096  N  N     . GLU D 4 275 ? 202.153 184.597 261.905 1.00 169.20 ?  275 GLU D N     1 
ATOM   9097  C  CA    . GLU D 4 275 ? 202.667 183.637 260.917 1.00 167.87 ?  275 GLU D CA    1 
ATOM   9098  C  C     . GLU D 4 275 ? 201.502 183.122 260.061 1.00 167.20 ?  275 GLU D C     1 
ATOM   9099  O  O     . GLU D 4 275 ? 200.477 182.701 260.605 1.00 163.93 ?  275 GLU D O     1 
ATOM   9100  C  CB    . GLU D 4 275 ? 203.425 182.504 261.645 1.00 167.97 ?  275 GLU D CB    1 
ATOM   9101  C  CG    . GLU D 4 275 ? 203.802 181.273 260.802 1.00 168.93 ?  275 GLU D CG    1 
ATOM   9102  C  CD    . GLU D 4 275 ? 204.784 181.523 259.641 1.00 170.54 ?  275 GLU D CD    1 
ATOM   9103  O  OE1   . GLU D 4 275 ? 204.962 182.687 259.213 1.00 167.89 ?  275 GLU D OE1   1 
ATOM   9104  O  OE2   . GLU D 4 275 ? 205.358 180.538 259.133 1.00 171.59 -1 275 GLU D OE2   1 
ATOM   9105  N  N     . ARG D 4 276 ? 201.614 183.195 258.729 1.00 149.03 ?  276 ARG D N     1 
ATOM   9106  C  CA    . ARG D 4 276 ? 200.458 182.965 257.852 1.00 146.23 ?  276 ARG D CA    1 
ATOM   9107  C  C     . ARG D 4 276 ? 199.998 181.507 257.865 1.00 146.59 ?  276 ARG D C     1 
ATOM   9108  O  O     . ARG D 4 276 ? 200.820 180.590 257.917 1.00 145.44 ?  276 ARG D O     1 
ATOM   9109  C  CB    . ARG D 4 276 ? 200.700 183.513 256.433 1.00 142.70 ?  276 ARG D CB    1 
ATOM   9110  C  CG    . ARG D 4 276 ? 201.628 182.672 255.548 1.00 143.27 ?  276 ARG D CG    1 
ATOM   9111  C  CD    . ARG D 4 276 ? 201.760 183.311 254.162 1.00 146.46 ?  276 ARG D CD    1 
ATOM   9112  N  NE    . ARG D 4 276 ? 202.391 182.399 253.190 1.00 149.26 ?  276 ARG D NE    1 
ATOM   9113  C  CZ    . ARG D 4 276 ? 203.679 182.240 252.955 1.00 147.16 ?  276 ARG D CZ    1 
ATOM   9114  N  NH1   . ARG D 4 276 ? 204.095 181.425 252.043 1.00 145.20 1  276 ARG D NH1   1 
ATOM   9115  N  NH2   . ARG D 4 276 ? 204.610 182.870 253.603 1.00 145.83 ?  276 ARG D NH2   1 
ATOM   9116  N  N     . ILE D 4 277 ? 198.689 181.278 257.750 1.00 131.64 ?  277 ILE D N     1 
ATOM   9117  C  CA    . ILE D 4 277 ? 198.152 179.930 257.520 1.00 124.73 ?  277 ILE D CA    1 
ATOM   9118  C  C     . ILE D 4 277 ? 198.394 179.560 256.059 1.00 126.74 ?  277 ILE D C     1 
ATOM   9119  O  O     . ILE D 4 277 ? 197.741 180.063 255.153 1.00 128.08 ?  277 ILE D O     1 
ATOM   9120  C  CB    . ILE D 4 277 ? 196.697 179.786 258.017 1.00 122.58 ?  277 ILE D CB    1 
ATOM   9121  C  CG1   . ILE D 4 277 ? 196.290 178.299 258.039 1.00 122.83 ?  277 ILE D CG1   1 
ATOM   9122  C  CG2   . ILE D 4 277 ? 195.677 180.594 257.226 1.00 126.24 ?  277 ILE D CG2   1 
ATOM   9123  C  CD1   . ILE D 4 277 ? 194.963 178.032 258.755 1.00 122.69 ?  277 ILE D CD1   1 
ATOM   9124  N  N     . LYS D 4 278 ? 199.417 178.739 255.821 1.00 138.56 ?  278 LYS D N     1 
ATOM   9125  C  CA    . LYS D 4 278 ? 199.882 178.372 254.478 1.00 139.31 ?  278 LYS D CA    1 
ATOM   9126  C  C     . LYS D 4 278 ? 198.882 177.463 253.756 1.00 140.73 ?  278 LYS D C     1 
ATOM   9127  O  O     . LYS D 4 278 ? 198.141 176.710 254.386 1.00 140.44 ?  278 LYS D O     1 
ATOM   9128  C  CB    . LYS D 4 278 ? 201.277 177.718 254.543 1.00 137.43 ?  278 LYS D CB    1 
ATOM   9129  C  CG    . LYS D 4 278 ? 202.330 178.610 255.217 1.00 136.36 ?  278 LYS D CG    1 
ATOM   9130  C  CD    . LYS D 4 278 ? 203.739 178.012 255.099 1.00 137.25 ?  278 LYS D CD    1 
ATOM   9131  C  CE    . LYS D 4 278 ? 204.767 178.822 255.901 1.00 139.04 ?  278 LYS D CE    1 
ATOM   9132  N  NZ    . LYS D 4 278 ? 204.666 178.557 257.358 1.00 139.09 1  278 LYS D NZ    1 
ATOM   9133  N  N     . LEU D 4 279 ? 198.911 177.506 252.424 1.00 132.01 ?  279 LEU D N     1 
ATOM   9134  C  CA    . LEU D 4 279 ? 198.122 176.652 251.533 1.00 133.44 ?  279 LEU D CA    1 
ATOM   9135  C  C     . LEU D 4 279 ? 199.050 175.852 250.607 1.00 135.74 ?  279 LEU D C     1 
ATOM   9136  O  O     . LEU D 4 279 ? 200.070 176.363 250.139 1.00 134.52 ?  279 LEU D O     1 
ATOM   9137  C  CB    . LEU D 4 279 ? 197.122 177.506 250.735 1.00 128.54 ?  279 LEU D CB    1 
ATOM   9138  C  CG    . LEU D 4 279 ? 196.052 178.225 251.573 1.00 126.02 ?  279 LEU D CG    1 
ATOM   9139  C  CD1   . LEU D 4 279 ? 195.204 179.108 250.663 1.00 128.22 ?  279 LEU D CD1   1 
ATOM   9140  C  CD2   . LEU D 4 279 ? 195.114 177.245 252.272 1.00 126.42 ?  279 LEU D CD2   1 
ATOM   9141  N  N     . SER D 4 280 ? 198.689 174.600 250.332 1.00 139.05 ?  280 SER D N     1 
ATOM   9142  C  CA    . SER D 4 280 ? 199.479 173.646 249.541 1.00 134.46 ?  280 SER D CA    1 
ATOM   9143  C  C     . SER D 4 280 ? 198.570 172.704 248.743 1.00 134.01 ?  280 SER D C     1 
ATOM   9144  O  O     . SER D 4 280 ? 197.415 172.498 249.108 1.00 138.86 ?  280 SER D O     1 
ATOM   9145  C  CB    . SER D 4 280 ? 200.400 172.814 250.443 1.00 136.33 ?  280 SER D CB    1 
ATOM   9146  O  OG    . SER D 4 280 ? 201.232 173.626 251.253 1.00 138.18 ?  280 SER D OG    1 
ATOM   9147  N  N     . GLY D 4 281 ? 199.089 172.119 247.665 1.00 132.98 ?  281 GLY D N     1 
ATOM   9148  C  CA    . GLY D 4 281 ? 198.322 171.303 246.719 1.00 136.34 ?  281 GLY D CA    1 
ATOM   9149  C  C     . GLY D 4 281 ? 197.907 172.076 245.463 1.00 135.89 ?  281 GLY D C     1 
ATOM   9150  O  O     . GLY D 4 281 ? 197.831 173.307 245.468 1.00 132.18 ?  281 GLY D O     1 
ATOM   9151  N  N     . GLU D 4 282 ? 197.678 171.349 244.372 1.00 141.30 ?  282 GLU D N     1 
ATOM   9152  C  CA    . GLU D 4 282 ? 197.509 171.902 243.023 1.00 143.27 ?  282 GLU D CA    1 
ATOM   9153  C  C     . GLU D 4 282 ? 196.322 172.860 242.902 1.00 143.18 ?  282 GLU D C     1 
ATOM   9154  O  O     . GLU D 4 282 ? 195.201 172.544 243.292 1.00 141.51 ?  282 GLU D O     1 
ATOM   9155  C  CB    . GLU D 4 282 ? 197.376 170.769 241.996 1.00 142.77 ?  282 GLU D CB    1 
ATOM   9156  C  CG    . GLU D 4 282 ? 198.640 169.896 241.932 1.00 144.34 ?  282 GLU D CG    1 
ATOM   9157  C  CD    . GLU D 4 282 ? 198.627 168.886 240.773 1.00 145.35 ?  282 GLU D CD    1 
ATOM   9158  O  OE1   . GLU D 4 282 ? 197.544 168.408 240.371 1.00 145.63 ?  282 GLU D OE1   1 
ATOM   9159  O  OE2   . GLU D 4 282 ? 199.726 168.544 240.273 1.00 144.75 -1 282 GLU D OE2   1 
ATOM   9160  N  N     . LEU D 4 283 ? 196.565 174.049 242.355 1.00 126.96 ?  283 LEU D N     1 
ATOM   9161  C  CA    . LEU D 4 283 ? 195.647 175.089 242.105 1.00 122.17 ?  283 LEU D CA    1 
ATOM   9162  C  C     . LEU D 4 283 ? 194.599 174.623 241.130 1.00 122.63 ?  283 LEU D C     1 
ATOM   9163  O  O     . LEU D 4 283 ? 194.989 174.094 240.083 1.00 126.32 ?  283 LEU D O     1 
ATOM   9164  C  CB    . LEU D 4 283 ? 196.204 176.409 241.762 1.00 126.11 ?  283 LEU D CB    1 
ATOM   9165  C  CG    . LEU D 4 283 ? 195.888 177.726 242.359 1.00 131.76 ?  283 LEU D CG    1 
ATOM   9166  C  CD1   . LEU D 4 283 ? 195.508 177.637 243.717 1.00 126.71 ?  283 LEU D CD1   1 
ATOM   9167  C  CD2   . LEU D 4 283 ? 196.874 178.715 242.147 1.00 131.40 ?  283 LEU D CD2   1 
ATOM   9168  N  N     . PRO D 4 284 ? 193.301 174.783 241.379 1.00 121.27 ?  284 PRO D N     1 
ATOM   9169  C  CA    . PRO D 4 284 ? 192.310 174.370 240.411 1.00 125.59 ?  284 PRO D CA    1 
ATOM   9170  C  C     . PRO D 4 284 ? 192.474 175.022 239.070 1.00 121.02 ?  284 PRO D C     1 
ATOM   9171  O  O     . PRO D 4 284 ? 192.734 176.225 239.013 1.00 122.76 ?  284 PRO D O     1 
ATOM   9172  C  CB    . PRO D 4 284 ? 191.045 174.675 241.080 1.00 123.97 ?  284 PRO D CB    1 
ATOM   9173  C  CG    . PRO D 4 284 ? 191.323 175.673 241.990 1.00 122.19 ?  284 PRO D CG    1 
ATOM   9174  C  CD    . PRO D 4 284 ? 192.636 175.487 242.420 1.00 120.05 ?  284 PRO D CD    1 
ATOM   9175  N  N     . SER D 4 285 ? 192.325 174.336 237.988 1.00 131.85 ?  285 SER D N     1 
ATOM   9176  C  CA    . SER D 4 285 ? 192.405 174.760 236.645 1.00 134.94 ?  285 SER D CA    1 
ATOM   9177  C  C     . SER D 4 285 ? 191.092 175.303 236.158 1.00 136.35 ?  285 SER D C     1 
ATOM   9178  O  O     . SER D 4 285 ? 190.138 174.516 236.117 1.00 141.52 ?  285 SER D O     1 
ATOM   9179  C  CB    . SER D 4 285 ? 192.904 173.754 235.724 1.00 137.82 ?  285 SER D CB    1 
ATOM   9180  O  OG    . SER D 4 285 ? 191.950 172.861 235.385 1.00 136.21 ?  285 SER D OG    1 
ATOM   9181  N  N     . PRO D 4 286 ? 190.969 176.563 235.706 1.00 125.64 ?  286 PRO D N     1 
ATOM   9182  C  CA    . PRO D 4 286 ? 189.697 177.130 235.267 1.00 128.03 ?  286 PRO D CA    1 
ATOM   9183  C  C     . PRO D 4 286 ? 189.203 176.579 233.926 1.00 132.76 ?  286 PRO D C     1 
ATOM   9184  O  O     . PRO D 4 286 ? 188.119 176.928 233.466 1.00 133.62 ?  286 PRO D O     1 
ATOM   9185  C  CB    . PRO D 4 286 ? 189.927 178.630 235.204 1.00 123.64 ?  286 PRO D CB    1 
ATOM   9186  C  CG    . PRO D 4 286 ? 191.398 178.721 234.850 1.00 126.18 ?  286 PRO D CG    1 
ATOM   9187  C  CD    . PRO D 4 286 ? 192.006 177.558 235.616 1.00 125.42 ?  286 PRO D CD    1 
ATOM   9188  N  N     . LEU D 4 287 ? 190.005 175.736 233.280 1.00 138.04 ?  287 LEU D N     1 
ATOM   9189  C  CA    . LEU D 4 287 ? 189.674 174.975 232.125 1.00 134.80 ?  287 LEU D CA    1 
ATOM   9190  C  C     . LEU D 4 287 ? 188.983 173.668 232.425 1.00 137.80 ?  287 LEU D C     1 
ATOM   9191  O  O     . LEU D 4 287 ? 187.998 173.310 231.772 1.00 137.84 ?  287 LEU D O     1 
ATOM   9192  C  CB    . LEU D 4 287 ? 190.826 174.794 231.195 1.00 131.82 ?  287 LEU D CB    1 
ATOM   9193  C  CG    . LEU D 4 287 ? 191.352 175.928 230.385 1.00 132.03 ?  287 LEU D CG    1 
ATOM   9194  C  CD1   . LEU D 4 287 ? 192.777 175.827 230.098 1.00 135.79 ?  287 LEU D CD1   1 
ATOM   9195  C  CD2   . LEU D 4 287 ? 190.561 176.141 229.179 1.00 133.52 ?  287 LEU D CD2   1 
ATOM   9196  N  N     . ASN D 4 288 ? 189.428 172.915 233.370 1.00 143.02 ?  288 ASN D N     1 
ATOM   9197  C  CA    . ASN D 4 288 ? 188.964 171.685 233.893 1.00 141.13 ?  288 ASN D CA    1 
ATOM   9198  C  C     . ASN D 4 288 ? 188.698 171.764 235.368 1.00 142.21 ?  288 ASN D C     1 
ATOM   9199  O  O     . ASN D 4 288 ? 189.429 171.148 236.151 1.00 143.92 ?  288 ASN D O     1 
ATOM   9200  C  CB    . ASN D 4 288 ? 189.770 170.552 233.444 1.00 141.37 ?  288 ASN D CB    1 
ATOM   9201  C  CG    . ASN D 4 288 ? 190.238 170.495 232.056 1.00 143.92 ?  288 ASN D CG    1 
ATOM   9202  O  OD1   . ASN D 4 288 ? 190.414 171.551 231.452 1.00 145.51 ?  288 ASN D OD1   1 
ATOM   9203  N  ND2   . ASN D 4 288 ? 190.408 169.412 231.539 1.00 145.31 ?  288 ASN D ND2   1 
ATOM   9204  N  N     . PRO D 4 289 ? 187.709 172.535 235.810 1.00 131.10 ?  289 PRO D N     1 
ATOM   9205  C  CA    . PRO D 4 289 ? 187.437 172.665 237.223 1.00 130.44 ?  289 PRO D CA    1 
ATOM   9206  C  C     . PRO D 4 289 ? 187.203 171.352 237.902 1.00 131.84 ?  289 PRO D C     1 
ATOM   9207  O  O     . PRO D 4 289 ? 186.511 170.503 237.321 1.00 131.04 ?  289 PRO D O     1 
ATOM   9208  C  CB    . PRO D 4 289 ? 186.288 173.581 237.258 1.00 127.24 ?  289 PRO D CB    1 
ATOM   9209  C  CG    . PRO D 4 289 ? 185.709 173.544 236.004 1.00 127.98 ?  289 PRO D CG    1 
ATOM   9210  C  CD    . PRO D 4 289 ? 186.717 173.255 235.090 1.00 128.10 ?  289 PRO D CD    1 
ATOM   9211  N  N     . PRO D 4 290 ? 187.718 171.119 239.111 1.00 133.68 ?  290 PRO D N     1 
ATOM   9212  C  CA    . PRO D 4 290 ? 187.506 169.861 239.774 1.00 135.41 ?  290 PRO D CA    1 
ATOM   9213  C  C     . PRO D 4 290 ? 186.064 169.580 240.052 1.00 134.58 ?  290 PRO D C     1 
ATOM   9214  O  O     . PRO D 4 290 ? 185.292 170.537 240.235 1.00 136.20 ?  290 PRO D O     1 
ATOM   9215  C  CB    . PRO D 4 290 ? 188.337 169.978 240.981 1.00 133.44 ?  290 PRO D CB    1 
ATOM   9216  C  CG    . PRO D 4 290 ? 188.412 171.328 241.250 1.00 131.05 ?  290 PRO D CG    1 
ATOM   9217  C  CD    . PRO D 4 290 ? 188.390 171.986 240.018 1.00 131.60 ?  290 PRO D CD    1 
ATOM   9218  N  N     . PRO D 4 291 ? 185.643 168.305 240.147 1.00 133.46 ?  291 PRO D N     1 
ATOM   9219  C  CA    . PRO D 4 291 ? 184.268 167.951 240.457 1.00 134.29 ?  291 PRO D CA    1 
ATOM   9220  C  C     . PRO D 4 291 ? 183.838 168.533 241.804 1.00 136.89 ?  291 PRO D C     1 
ATOM   9221  O  O     . PRO D 4 291 ? 184.577 168.452 242.783 1.00 135.04 ?  291 PRO D O     1 
ATOM   9222  C  CB    . PRO D 4 291 ? 184.212 166.422 240.501 1.00 134.97 ?  291 PRO D CB    1 
ATOM   9223  C  CG    . PRO D 4 291 ? 185.483 165.972 239.794 1.00 136.86 ?  291 PRO D CG    1 
ATOM   9224  C  CD    . PRO D 4 291 ? 186.457 167.111 240.057 1.00 132.98 ?  291 PRO D CD    1 
ATOM   9225  N  N     . GLY D 4 292 ? 182.625 169.074 241.885 1.00 126.06 ?  292 GLY D N     1 
ATOM   9226  C  CA    . GLY D 4 292 ? 182.084 169.575 243.146 1.00 121.77 ?  292 GLY D CA    1 
ATOM   9227  C  C     . GLY D 4 292 ? 182.739 170.876 243.605 1.00 114.98 ?  292 GLY D C     1 
ATOM   9228  O  O     . GLY D 4 292 ? 182.685 171.875 242.891 1.00 115.52 ?  292 GLY D O     1 
ATOM   9229  N  N     . CYS D 4 293 ? 183.292 170.914 244.814 1.00 102.54 ?  293 CYS D N     1 
ATOM   9230  C  CA    . CYS D 4 293 ? 183.818 172.140 245.405 1.00 105.89 ?  293 CYS D CA    1 
ATOM   9231  C  C     . CYS D 4 293 ? 185.210 172.507 244.888 1.00 109.16 ?  293 CYS D C     1 
ATOM   9232  O  O     . CYS D 4 293 ? 186.151 171.720 244.997 1.00 113.11 ?  293 CYS D O     1 
ATOM   9233  C  CB    . CYS D 4 293 ? 183.797 172.024 246.921 1.00 109.89 ?  293 CYS D CB    1 
ATOM   9234  S  SG    . CYS D 4 293 ? 184.163 173.654 247.611 1.00 108.26 ?  293 CYS D SG    1 
ATOM   9235  N  N     . ALA D 4 294 ? 185.362 173.736 244.387 1.00 121.52 ?  294 ALA D N     1 
ATOM   9236  C  CA    . ALA D 4 294 ? 186.592 174.230 243.773 1.00 121.04 ?  294 ALA D CA    1 
ATOM   9237  C  C     . ALA D 4 294 ? 187.798 174.166 244.718 1.00 117.41 ?  294 ALA D C     1 
ATOM   9238  O  O     . ALA D 4 294 ? 188.881 173.754 244.318 1.00 116.03 ?  294 ALA D O     1 
ATOM   9239  C  CB    . ALA D 4 294 ? 186.334 175.660 243.293 1.00 114.92 ?  294 ALA D CB    1 
ATOM   9240  N  N     . PHE D 4 295 ? 187.616 174.541 245.985 1.00 112.91 ?  295 PHE D N     1 
ATOM   9241  C  CA    . PHE D 4 295 ? 188.719 174.690 246.922 1.00 113.43 ?  295 PHE D CA    1 
ATOM   9242  C  C     . PHE D 4 295 ? 189.209 173.355 247.523 1.00 113.89 ?  295 PHE D C     1 
ATOM   9243  O  O     . PHE D 4 295 ? 190.165 173.359 248.299 1.00 119.67 ?  295 PHE D O     1 
ATOM   9244  C  CB    . PHE D 4 295 ? 188.304 175.745 247.966 1.00 115.31 ?  295 PHE D CB    1 
ATOM   9245  C  CG    . PHE D 4 295 ? 189.389 176.247 248.902 1.00 113.17 ?  295 PHE D CG    1 
ATOM   9246  C  CD1   . PHE D 4 295 ? 190.658 176.600 248.408 1.00 114.80 ?  295 PHE D CD1   1 
ATOM   9247  C  CD2   . PHE D 4 295 ? 189.128 176.382 250.273 1.00 112.42 ?  295 PHE D CD2   1 
ATOM   9248  C  CE1   . PHE D 4 295 ? 191.659 177.054 249.287 1.00 113.66 ?  295 PHE D CE1   1 
ATOM   9249  C  CE2   . PHE D 4 295 ? 190.130 176.824 251.149 1.00 110.25 ?  295 PHE D CE2   1 
ATOM   9250  C  CZ    . PHE D 4 295 ? 191.398 177.160 250.656 1.00 111.46 ?  295 PHE D CZ    1 
ATOM   9251  N  N     . ASN D 4 296 ? 188.627 172.211 247.158 1.00 100.38 ?  296 ASN D N     1 
ATOM   9252  C  CA    . ASN D 4 296 ? 188.930 170.952 247.831 1.00 100.77 ?  296 ASN D CA    1 
ATOM   9253  C  C     . ASN D 4 296 ? 190.400 170.544 247.772 1.00 105.67 ?  296 ASN D C     1 
ATOM   9254  O  O     . ASN D 4 296 ? 190.846 169.816 248.653 1.00 109.08 ?  296 ASN D O     1 
ATOM   9255  C  CB    . ASN D 4 296 ? 187.990 169.844 247.343 1.00 105.48 ?  296 ASN D CB    1 
ATOM   9256  C  CG    . ASN D 4 296 ? 188.512 169.112 246.131 1.00 107.52 ?  296 ASN D CG    1 
ATOM   9257  O  OD1   . ASN D 4 296 ? 189.353 168.233 246.248 1.00 104.71 ?  296 ASN D OD1   1 
ATOM   9258  N  ND2   . ASN D 4 296 ? 188.049 169.441 244.953 1.00 110.57 ?  296 ASN D ND2   1 
ATOM   9259  N  N     . ALA D 4 297 ? 191.165 171.016 246.791 1.00 112.98 ?  297 ALA D N     1 
ATOM   9260  C  CA    . ALA D 4 297 ? 192.519 170.503 246.586 1.00 113.20 ?  297 ALA D CA    1 
ATOM   9261  C  C     . ALA D 4 297 ? 193.512 171.049 247.602 1.00 111.20 ?  297 ALA D C     1 
ATOM   9262  O  O     . ALA D 4 297 ? 194.594 170.495 247.782 1.00 109.75 ?  297 ALA D O     1 
ATOM   9263  C  CB    . ALA D 4 297 ? 192.947 170.857 245.159 1.00 114.20 ?  297 ALA D CB    1 
ATOM   9264  N  N     . ARG D 4 298 ? 193.131 172.162 248.238 1.00 117.58 ?  298 ARG D N     1 
ATOM   9265  C  CA    . ARG D 4 298 ? 193.946 172.999 249.133 1.00 116.31 ?  298 ARG D CA    1 
ATOM   9266  C  C     . ARG D 4 298 ? 193.336 173.118 250.523 1.00 115.38 ?  298 ARG D C     1 
ATOM   9267  O  O     . ARG D 4 298 ? 194.035 173.401 251.490 1.00 112.64 ?  298 ARG D O     1 
ATOM   9268  C  CB    . ARG D 4 298 ? 194.093 174.381 248.475 1.00 116.70 ?  298 ARG D CB    1 
ATOM   9269  C  CG    . ARG D 4 298 ? 194.961 174.283 247.211 1.00 122.02 ?  298 ARG D CG    1 
ATOM   9270  C  CD    . ARG D 4 298 ? 194.944 175.554 246.367 1.00 121.38 ?  298 ARG D CD    1 
ATOM   9271  N  NE    . ARG D 4 298 ? 195.686 176.677 246.973 1.00 120.05 ?  298 ARG D NE    1 
ATOM   9272  C  CZ    . ARG D 4 298 ? 196.992 176.893 246.921 1.00 118.99 ?  298 ARG D CZ    1 
ATOM   9273  N  NH1   . ARG D 4 298 ? 197.475 178.022 247.333 1.00 116.36 1  298 ARG D NH1   1 
ATOM   9274  N  NH2   . ARG D 4 298 ? 197.839 176.021 246.455 1.00 124.08 ?  298 ARG D NH2   1 
ATOM   9275  N  N     . CYS D 4 299 ? 192.035 172.896 250.624 1.00 108.85 ?  299 CYS D N     1 
ATOM   9276  C  CA    . CYS D 4 299 ? 191.258 173.016 251.840 1.00 104.24 ?  299 CYS D CA    1 
ATOM   9277  C  C     . CYS D 4 299 ? 191.706 172.059 252.950 1.00 109.68 ?  299 CYS D C     1 
ATOM   9278  O  O     . CYS D 4 299 ? 191.969 170.884 252.706 1.00 115.24 ?  299 CYS D O     1 
ATOM   9279  C  CB    . CYS D 4 299 ? 189.812 172.759 251.453 1.00 106.97 ?  299 CYS D CB    1 
ATOM   9280  S  SG    . CYS D 4 299 ? 188.797 173.024 252.891 1.00 119.19 ?  299 CYS D SG    1 
ATOM   9281  N  N     . ARG D 4 300 ? 191.745 172.545 254.192 1.00 120.82 ?  300 ARG D N     1 
ATOM   9282  C  CA    . ARG D 4 300 ? 192.092 171.761 255.389 1.00 122.82 ?  300 ARG D CA    1 
ATOM   9283  C  C     . ARG D 4 300 ? 190.909 171.053 256.047 1.00 125.53 ?  300 ARG D C     1 
ATOM   9284  O  O     . ARG D 4 300 ? 191.135 170.220 256.921 1.00 128.04 ?  300 ARG D O     1 
ATOM   9285  C  CB    . ARG D 4 300 ? 192.854 172.655 256.379 1.00 125.46 ?  300 ARG D CB    1 
ATOM   9286  C  CG    . ARG D 4 300 ? 191.984 173.752 257.000 1.00 126.55 ?  300 ARG D CG    1 
ATOM   9287  C  CD    . ARG D 4 300 ? 192.816 174.854 257.669 1.00 132.42 ?  300 ARG D CD    1 
ATOM   9288  N  NE    . ARG D 4 300 ? 192.034 176.100 257.769 1.00 135.24 ?  300 ARG D NE    1 
ATOM   9289  C  CZ    . ARG D 4 300 ? 191.726 176.904 256.770 1.00 131.60 ?  300 ARG D CZ    1 
ATOM   9290  N  NH1   . ARG D 4 300 ? 190.841 177.835 256.908 1.00 127.51 1  300 ARG D NH1   1 
ATOM   9291  N  NH2   . ARG D 4 300 ? 192.255 176.784 255.588 1.00 131.36 ?  300 ARG D NH2   1 
ATOM   9292  N  N     . ARG D 4 301 ? 189.660 171.406 255.737 1.00 113.09 ?  301 ARG D N     1 
ATOM   9293  C  CA    . ARG D 4 301 ? 188.447 170.818 256.349 1.00 107.55 ?  301 ARG D CA    1 
ATOM   9294  C  C     . ARG D 4 301 ? 187.744 169.780 255.469 1.00 106.72 ?  301 ARG D C     1 
ATOM   9295  O  O     . ARG D 4 301 ? 186.607 169.409 255.744 1.00 109.29 ?  301 ARG D O     1 
ATOM   9296  C  CB    . ARG D 4 301 ? 187.481 171.912 256.814 1.00 106.05 ?  301 ARG D CB    1 
ATOM   9297  C  CG    . ARG D 4 301 ? 188.048 172.808 257.914 1.00 109.81 ?  301 ARG D CG    1 
ATOM   9298  C  CD    . ARG D 4 301 ? 186.925 173.559 258.636 1.00 109.70 ?  301 ARG D CD    1 
ATOM   9299  N  NE    . ARG D 4 301 ? 186.170 172.656 259.517 1.00 111.21 ?  301 ARG D NE    1 
ATOM   9300  C  CZ    . ARG D 4 301 ? 185.016 172.893 260.112 1.00 113.33 ?  301 ARG D CZ    1 
ATOM   9301  N  NH1   . ARG D 4 301 ? 184.447 171.985 260.841 1.00 115.34 1  301 ARG D NH1   1 
ATOM   9302  N  NH2   . ARG D 4 301 ? 184.372 174.013 260.010 1.00 115.06 ?  301 ARG D NH2   1 
ATOM   9303  N  N     . ARG D 4 302 ? 188.390 169.296 254.407 1.00 112.40 ?  302 ARG D N     1 
ATOM   9304  C  CA    . ARG D 4 302 ? 187.769 168.464 253.363 1.00 116.08 ?  302 ARG D CA    1 
ATOM   9305  C  C     . ARG D 4 302 ? 187.194 167.133 253.880 1.00 113.26 ?  302 ARG D C     1 
ATOM   9306  O  O     . ARG D 4 302 ? 187.923 166.254 254.333 1.00 109.94 ?  302 ARG D O     1 
ATOM   9307  C  CB    . ARG D 4 302 ? 188.754 168.293 252.184 1.00 114.92 ?  302 ARG D CB    1 
ATOM   9308  C  CG    . ARG D 4 302 ? 189.988 167.412 252.471 1.00 116.12 ?  302 ARG D CG    1 
ATOM   9309  C  CD    . ARG D 4 302 ? 191.126 167.604 251.461 1.00 113.52 ?  302 ARG D CD    1 
ATOM   9310  N  NE    . ARG D 4 302 ? 190.709 167.378 250.070 1.00 114.20 ?  302 ARG D NE    1 
ATOM   9311  C  CZ    . ARG D 4 302 ? 190.637 166.230 249.422 1.00 117.34 ?  302 ARG D CZ    1 
ATOM   9312  N  NH1   . ARG D 4 302 ? 190.313 166.189 248.162 1.00 117.95 1  302 ARG D NH1   1 
ATOM   9313  N  NH2   . ARG D 4 302 ? 190.894 165.094 250.005 1.00 115.54 ?  302 ARG D NH2   1 
ATOM   9314  N  N     . PHE D 4 303 ? 185.877 166.974 253.778 1.00 119.89 ?  303 PHE D N     1 
ATOM   9315  C  CA    . PHE D 4 303 ? 185.153 165.702 253.870 1.00 118.11 ?  303 PHE D CA    1 
ATOM   9316  C  C     . PHE D 4 303 ? 185.142 164.946 252.516 1.00 118.63 ?  303 PHE D C     1 
ATOM   9317  O  O     . PHE D 4 303 ? 185.766 165.374 251.545 1.00 119.51 ?  303 PHE D O     1 
ATOM   9318  C  CB    . PHE D 4 303 ? 183.699 165.997 254.259 1.00 112.44 ?  303 PHE D CB    1 
ATOM   9319  C  CG    . PHE D 4 303 ? 183.391 166.828 255.469 1.00 115.31 ?  303 PHE D CG    1 
ATOM   9320  C  CD1   . PHE D 4 303 ? 184.251 166.879 256.581 1.00 124.01 ?  303 PHE D CD1   1 
ATOM   9321  C  CD2   . PHE D 4 303 ? 182.163 167.506 255.497 1.00 119.67 ?  303 PHE D CD2   1 
ATOM   9322  C  CE1   . PHE D 4 303 ? 183.879 167.624 257.716 1.00 126.95 ?  303 PHE D CE1   1 
ATOM   9323  C  CE2   . PHE D 4 303 ? 181.792 168.238 256.627 1.00 126.11 ?  303 PHE D CE2   1 
ATOM   9324  C  CZ    . PHE D 4 303 ? 182.648 168.298 257.742 1.00 124.71 ?  303 PHE D CZ    1 
ATOM   9325  N  N     . GLY D 4 304 ? 184.340 163.883 252.412 1.00 117.72 ?  304 GLY D N     1 
ATOM   9326  C  CA    . GLY D 4 304 ? 183.982 163.224 251.150 1.00 121.92 ?  304 GLY D CA    1 
ATOM   9327  C  C     . GLY D 4 304 ? 183.137 164.064 250.176 1.00 125.15 ?  304 GLY D C     1 
ATOM   9328  O  O     . GLY D 4 304 ? 183.538 164.167 249.015 1.00 128.03 ?  304 GLY D O     1 
ATOM   9329  N  N     . PRO D 4 305 ? 182.008 164.691 250.580 1.00 124.39 ?  305 PRO D N     1 
ATOM   9330  C  CA    . PRO D 4 305 ? 181.121 165.445 249.687 1.00 124.59 ?  305 PRO D CA    1 
ATOM   9331  C  C     . PRO D 4 305 ? 181.814 166.470 248.783 1.00 126.84 ?  305 PRO D C     1 
ATOM   9332  O  O     . PRO D 4 305 ? 181.378 166.704 247.656 1.00 127.87 ?  305 PRO D O     1 
ATOM   9333  C  CB    . PRO D 4 305 ? 180.135 166.147 250.616 1.00 120.98 ?  305 PRO D CB    1 
ATOM   9334  C  CG    . PRO D 4 305 ? 179.954 165.131 251.727 1.00 122.35 ?  305 PRO D CG    1 
ATOM   9335  C  CD    . PRO D 4 305 ? 181.349 164.530 251.864 1.00 122.19 ?  305 PRO D CD    1 
ATOM   9336  N  N     . CYS D 4 306 ? 182.931 167.024 249.251 1.00 122.37 ?  306 CYS D N     1 
ATOM   9337  C  CA    . CYS D 4 306 ? 183.778 167.990 248.565 1.00 117.35 ?  306 CYS D CA    1 
ATOM   9338  C  C     . CYS D 4 306 ? 184.118 167.617 247.124 1.00 119.03 ?  306 CYS D C     1 
ATOM   9339  O  O     . CYS D 4 306 ? 184.120 168.486 246.260 1.00 119.20 ?  306 CYS D O     1 
ATOM   9340  C  CB    . CYS D 4 306 ? 185.088 168.110 249.351 1.00 117.65 ?  306 CYS D CB    1 
ATOM   9341  S  SG    . CYS D 4 306 ? 184.808 168.375 251.123 1.00 126.80 ?  306 CYS D SG    1 
ATOM   9342  N  N     . THR D 4 307 ? 184.415 166.345 246.857 1.00 121.91 ?  307 THR D N     1 
ATOM   9343  C  CA    . THR D 4 307 ? 184.822 165.851 245.531 1.00 122.32 ?  307 THR D CA    1 
ATOM   9344  C  C     . THR D 4 307 ? 183.662 165.220 244.747 1.00 123.99 ?  307 THR D C     1 
ATOM   9345  O  O     . THR D 4 307 ? 183.890 164.470 243.797 1.00 125.27 ?  307 THR D O     1 
ATOM   9346  C  CB    . THR D 4 307 ? 186.062 164.953 245.648 1.00 124.70 ?  307 THR D CB    1 
ATOM   9347  O  OG1   . THR D 4 307 ? 186.560 164.620 244.375 1.00 130.39 ?  307 THR D OG1   1 
ATOM   9348  C  CG2   . THR D 4 307 ? 185.831 163.643 246.392 1.00 119.56 ?  307 THR D CG2   1 
ATOM   9349  N  N     . GLN D 4 308 ? 182.414 165.481 245.148 1.00 130.09 ?  308 GLN D N     1 
ATOM   9350  C  CA    . GLN D 4 308 ? 181.214 164.853 244.593 1.00 131.14 ?  308 GLN D CA    1 
ATOM   9351  C  C     . GLN D 4 308 ? 180.117 165.859 244.248 1.00 129.90 ?  308 GLN D C     1 
ATOM   9352  O  O     . GLN D 4 308 ? 179.494 165.728 243.193 1.00 134.21 ?  308 GLN D O     1 
ATOM   9353  C  CB    . GLN D 4 308 ? 180.672 163.822 245.597 1.00 130.61 ?  308 GLN D CB    1 
ATOM   9354  C  CG    . GLN D 4 308 ? 181.613 162.633 245.842 1.00 134.01 ?  308 GLN D CG    1 
ATOM   9355  C  CD    . GLN D 4 308 ? 181.047 161.624 246.845 1.00 137.90 ?  308 GLN D CD    1 
ATOM   9356  O  OE1   . GLN D 4 308 ? 180.076 161.860 247.551 1.00 140.67 ?  308 GLN D OE1   1 
ATOM   9357  N  NE2   . GLN D 4 308 ? 181.640 160.455 246.955 1.00 138.22 ?  308 GLN D NE2   1 
ATOM   9358  N  N     . LEU D 4 309 ? 179.880 166.861 245.090 1.00 120.26 ?  309 LEU D N     1 
ATOM   9359  C  CA    . LEU D 4 309 ? 178.835 167.873 244.912 1.00 118.97 ?  309 LEU D CA    1 
ATOM   9360  C  C     . LEU D 4 309 ? 179.403 169.286 245.106 1.00 124.41 ?  309 LEU D C     1 
ATOM   9361  O  O     . LEU D 4 309 ? 180.431 169.464 245.755 1.00 131.02 ?  309 LEU D O     1 
ATOM   9362  C  CB    . LEU D 4 309 ? 177.671 167.613 245.885 1.00 125.00 ?  309 LEU D CB    1 
ATOM   9363  C  CG    . LEU D 4 309 ? 176.991 166.234 245.746 1.00 132.28 ?  309 LEU D CG    1 
ATOM   9364  C  CD1   . LEU D 4 309 ? 177.359 165.307 246.905 1.00 133.09 ?  309 LEU D CD1   1 
ATOM   9365  C  CD2   . LEU D 4 309 ? 175.472 166.361 245.747 1.00 131.23 ?  309 LEU D CD2   1 
ATOM   9366  N  N     . GLN D 4 310 ? 178.747 170.305 244.557 1.00 121.97 ?  310 GLN D N     1 
ATOM   9367  C  CA    . GLN D 4 310 ? 179.138 171.709 244.720 1.00 121.86 ?  310 GLN D CA    1 
ATOM   9368  C  C     . GLN D 4 310 ? 178.243 172.420 245.756 1.00 120.00 ?  310 GLN D C     1 
ATOM   9369  O  O     . GLN D 4 310 ? 177.020 172.281 245.683 1.00 123.48 ?  310 GLN D O     1 
ATOM   9370  C  CB    . GLN D 4 310 ? 179.132 172.412 243.351 1.00 123.27 ?  310 GLN D CB    1 
ATOM   9371  C  CG    . GLN D 4 310 ? 177.769 172.490 242.638 1.00 126.36 ?  310 GLN D CG    1 
ATOM   9372  C  CD    . GLN D 4 310 ? 176.918 173.704 242.996 1.00 123.57 ?  310 GLN D CD    1 
ATOM   9373  O  OE1   . GLN D 4 310 ? 177.372 174.690 243.556 1.00 119.44 ?  310 GLN D OE1   1 
ATOM   9374  N  NE2   . GLN D 4 310 ? 175.656 173.707 242.631 1.00 125.05 ?  310 GLN D NE2   1 
ATOM   9375  N  N     . PRO D 4 311 ? 178.793 173.161 246.734 1.00 99.06  ?  311 PRO D N     1 
ATOM   9376  C  CA    . PRO D 4 311 ? 177.993 173.844 247.741 1.00 101.03 ?  311 PRO D CA    1 
ATOM   9377  C  C     . PRO D 4 311 ? 177.345 175.126 247.205 1.00 101.38 ?  311 PRO D C     1 
ATOM   9378  O  O     . PRO D 4 311 ? 178.015 175.989 246.645 1.00 102.00 ?  311 PRO D O     1 
ATOM   9379  C  CB    . PRO D 4 311 ? 178.955 174.132 248.884 1.00 100.04 ?  311 PRO D CB    1 
ATOM   9380  C  CG    . PRO D 4 311 ? 180.301 174.279 248.183 1.00 96.79  ?  311 PRO D CG    1 
ATOM   9381  C  CD    . PRO D 4 311 ? 180.202 173.272 247.047 1.00 95.81  ?  311 PRO D CD    1 
ATOM   9382  N  N     . GLN D 4 312 ? 176.037 175.280 247.415 1.00 116.63 ?  312 GLN D N     1 
ATOM   9383  C  CA    . GLN D 4 312 ? 175.299 176.514 247.135 1.00 118.83 ?  312 GLN D CA    1 
ATOM   9384  C  C     . GLN D 4 312 ? 175.317 177.458 248.344 1.00 120.96 ?  312 GLN D C     1 
ATOM   9385  O  O     . GLN D 4 312 ? 175.701 177.058 249.442 1.00 120.79 ?  312 GLN D O     1 
ATOM   9386  C  CB    . GLN D 4 312 ? 173.874 176.175 246.673 1.00 116.30 ?  312 GLN D CB    1 
ATOM   9387  C  CG    . GLN D 4 312 ? 173.004 175.497 247.747 1.00 123.33 ?  312 GLN D CG    1 
ATOM   9388  C  CD    . GLN D 4 312 ? 171.606 175.150 247.245 1.00 127.28 ?  312 GLN D CD    1 
ATOM   9389  O  OE1   . GLN D 4 312 ? 171.046 175.777 246.362 1.00 126.42 ?  312 GLN D OE1   1 
ATOM   9390  N  NE2   . GLN D 4 312 ? 170.976 174.137 247.789 1.00 124.27 ?  312 GLN D NE2   1 
ATOM   9391  N  N     . LEU D 4 313 ? 174.912 178.717 248.162 1.00 114.01 ?  313 LEU D N     1 
ATOM   9392  C  CA    . LEU D 4 313 ? 174.916 179.730 249.218 1.00 110.52 ?  313 LEU D CA    1 
ATOM   9393  C  C     . LEU D 4 313 ? 173.811 179.460 250.241 1.00 109.61 ?  313 LEU D C     1 
ATOM   9394  O  O     . LEU D 4 313 ? 172.657 179.832 250.051 1.00 108.04 ?  313 LEU D O     1 
ATOM   9395  C  CB    . LEU D 4 313 ? 174.793 181.137 248.601 1.00 109.55 ?  313 LEU D CB    1 
ATOM   9396  C  CG    . LEU D 4 313 ? 176.045 181.616 247.842 1.00 108.68 ?  313 LEU D CG    1 
ATOM   9397  C  CD1   . LEU D 4 313 ? 175.709 182.837 246.994 1.00 106.48 ?  313 LEU D CD1   1 
ATOM   9398  C  CD2   . LEU D 4 313 ? 177.174 182.013 248.790 1.00 109.40 ?  313 LEU D CD2   1 
ATOM   9399  N  N     . LYS D 4 314 ? 174.183 178.837 251.356 1.00 123.39 ?  314 LYS D N     1 
ATOM   9400  C  CA    . LYS D 4 314 ? 173.371 178.701 252.564 1.00 123.03 ?  314 LYS D CA    1 
ATOM   9401  C  C     . LYS D 4 314 ? 173.572 179.899 253.484 1.00 125.40 ?  314 LYS D C     1 
ATOM   9402  O  O     . LYS D 4 314 ? 174.627 180.518 253.521 1.00 133.20 ?  314 LYS D O     1 
ATOM   9403  C  CB    . LYS D 4 314 ? 173.734 177.388 253.274 1.00 124.77 ?  314 LYS D CB    1 
ATOM   9404  C  CG    . LYS D 4 314 ? 173.210 176.138 252.547 1.00 129.76 ?  314 LYS D CG    1 
ATOM   9405  C  CD    . LYS D 4 314 ? 171.705 175.941 252.751 1.00 130.87 ?  314 LYS D CD    1 
ATOM   9406  C  CE    . LYS D 4 314 ? 171.272 174.598 252.166 1.00 127.75 ?  314 LYS D CE    1 
ATOM   9407  N  NZ    . LYS D 4 314 ? 169.841 174.328 252.440 1.00 129.49 1  314 LYS D NZ    1 
ATOM   9408  N  N     . ASP D 4 315 ? 172.530 180.246 254.213 1.00 118.81 ?  315 ASP D N     1 
ATOM   9409  C  CA    . ASP D 4 315 ? 172.350 181.313 255.116 1.00 120.66 ?  315 ASP D CA    1 
ATOM   9410  C  C     . ASP D 4 315 ? 172.539 180.887 256.546 1.00 120.38 ?  315 ASP D C     1 
ATOM   9411  O  O     . ASP D 4 315 ? 172.035 179.825 256.920 1.00 126.63 ?  315 ASP D O     1 
ATOM   9412  C  CB    . ASP D 4 315 ? 171.132 182.122 254.985 1.00 123.62 ?  315 ASP D CB    1 
ATOM   9413  C  CG    . ASP D 4 315 ? 170.923 183.256 255.904 1.00 127.45 ?  315 ASP D CG    1 
ATOM   9414  O  OD1   . ASP D 4 315 ? 171.871 183.531 256.669 1.00 124.37 ?  315 ASP D OD1   1 
ATOM   9415  O  OD2   . ASP D 4 315 ? 169.849 183.893 255.905 1.00 129.71 -1 315 ASP D OD2   1 
ATOM   9416  N  N     . TYR D 4 316 ? 173.200 181.624 257.371 1.00 114.34 ?  316 TYR D N     1 
ATOM   9417  C  CA    . TYR D 4 316 ? 173.456 181.467 258.753 1.00 119.57 ?  316 TYR D CA    1 
ATOM   9418  C  C     . TYR D 4 316 ? 173.213 182.701 259.573 1.00 122.30 ?  316 TYR D C     1 
ATOM   9419  O  O     . TYR D 4 316 ? 174.001 183.031 260.463 1.00 124.21 ?  316 TYR D O     1 
ATOM   9420  C  CB    . TYR D 4 316 ? 174.732 180.792 258.994 1.00 120.03 ?  316 TYR D CB    1 
ATOM   9421  C  CG    . TYR D 4 316 ? 175.006 179.509 258.344 1.00 119.59 ?  316 TYR D CG    1 
ATOM   9422  C  CD1   . TYR D 4 316 ? 174.345 178.376 258.664 1.00 118.13 ?  316 TYR D CD1   1 
ATOM   9423  C  CD2   . TYR D 4 316 ? 175.875 179.334 257.327 1.00 120.22 ?  316 TYR D CD2   1 
ATOM   9424  C  CE1   . TYR D 4 316 ? 174.523 177.236 258.063 1.00 115.65 ?  316 TYR D CE1   1 
ATOM   9425  C  CE2   . TYR D 4 316 ? 176.062 178.197 256.720 1.00 122.70 ?  316 TYR D CE2   1 
ATOM   9426  C  CZ    . TYR D 4 316 ? 175.394 177.087 257.058 1.00 117.79 ?  316 TYR D CZ    1 
ATOM   9427  O  OH    . TYR D 4 316 ? 175.628 175.924 256.407 1.00 119.28 ?  316 TYR D OH    1 
ATOM   9428  N  N     . GLY D 4 317 ? 172.167 183.473 259.320 1.00 129.25 ?  317 GLY D N     1 
ATOM   9429  C  CA    . GLY D 4 317 ? 171.892 184.735 260.018 1.00 130.06 ?  317 GLY D CA    1 
ATOM   9430  C  C     . GLY D 4 317 ? 172.439 185.972 259.298 1.00 124.71 ?  317 GLY D C     1 
ATOM   9431  O  O     . GLY D 4 317 ? 172.817 186.951 259.945 1.00 123.60 ?  317 GLY D O     1 
ATOM   9432  N  N     . GLY D 4 318 ? 172.500 185.934 257.968 1.00 117.38 ?  318 GLY D N     1 
ATOM   9433  C  CA    . GLY D 4 318 ? 172.893 187.041 257.091 1.00 124.23 ?  318 GLY D CA    1 
ATOM   9434  C  C     . GLY D 4 318 ? 174.266 186.858 256.449 1.00 127.36 ?  318 GLY D C     1 
ATOM   9435  O  O     . GLY D 4 318 ? 174.488 187.348 255.345 1.00 123.40 ?  318 GLY D O     1 
ATOM   9436  N  N     . GLN D 4 319 ? 175.170 186.119 257.087 1.00 118.36 ?  319 GLN D N     1 
ATOM   9437  C  CA    . GLN D 4 319 ? 176.420 185.689 256.479 1.00 114.40 ?  319 GLN D CA    1 
ATOM   9438  C  C     . GLN D 4 319 ? 176.127 184.482 255.597 1.00 112.10 ?  319 GLN D C     1 
ATOM   9439  O  O     . GLN D 4 319 ? 175.939 183.372 256.092 1.00 118.10 ?  319 GLN D O     1 
ATOM   9440  C  CB    . GLN D 4 319 ? 177.461 185.411 257.565 1.00 110.06 ?  319 GLN D CB    1 
ATOM   9441  C  CG    . GLN D 4 319 ? 178.841 185.017 257.019 1.00 108.83 ?  319 GLN D CG    1 
ATOM   9442  C  CD    . GLN D 4 319 ? 179.875 184.903 258.133 1.00 114.05 ?  319 GLN D CD    1 
ATOM   9443  O  OE1   . GLN D 4 319 ? 179.647 185.285 259.268 1.00 116.39 ?  319 GLN D OE1   1 
ATOM   9444  N  NE2   . GLN D 4 319 ? 181.056 184.386 257.900 1.00 115.20 ?  319 GLN D NE2   1 
ATOM   9445  N  N     . LEU D 4 320 ? 176.035 184.703 254.290 1.00 102.75 ?  320 LEU D N     1 
ATOM   9446  C  CA    . LEU D 4 320 ? 175.857 183.643 253.309 1.00 107.06 ?  320 LEU D CA    1 
ATOM   9447  C  C     . LEU D 4 320 ? 177.189 182.917 253.116 1.00 104.52 ?  320 LEU D C     1 
ATOM   9448  O  O     . LEU D 4 320 ? 178.211 183.552 252.885 1.00 102.71 ?  320 LEU D O     1 
ATOM   9449  C  CB    . LEU D 4 320 ? 175.322 184.216 251.988 1.00 107.14 ?  320 LEU D CB    1 
ATOM   9450  C  CG    . LEU D 4 320 ? 173.799 184.376 251.898 1.00 108.64 ?  320 LEU D CG    1 
ATOM   9451  C  CD1   . LEU D 4 320 ? 173.224 185.351 252.910 1.00 111.19 ?  320 LEU D CD1   1 
ATOM   9452  C  CD2   . LEU D 4 320 ? 173.428 184.874 250.514 1.00 108.32 ?  320 LEU D CD2   1 
ATOM   9453  N  N     . VAL D 4 321 ? 177.197 181.587 253.160 1.00 108.07 ?  321 VAL D N     1 
ATOM   9454  C  CA    . VAL D 4 321 ? 178.384 180.729 253.040 1.00 101.81 ?  321 VAL D CA    1 
ATOM   9455  C  C     . VAL D 4 321 ? 178.133 179.560 252.084 1.00 99.21  ?  321 VAL D C     1 
ATOM   9456  O  O     . VAL D 4 321 ? 177.083 178.937 252.117 1.00 104.78 ?  321 VAL D O     1 
ATOM   9457  C  CB    . VAL D 4 321 ? 178.820 180.183 254.411 1.00 99.12  ?  321 VAL D CB    1 
ATOM   9458  C  CG1   . VAL D 4 321 ? 180.209 179.554 254.330 1.00 102.07 ?  321 VAL D CG1   1 
ATOM   9459  C  CG2   . VAL D 4 321 ? 178.876 181.248 255.505 1.00 104.27 ?  321 VAL D CG2   1 
ATOM   9460  N  N     . ALA D 4 322 ? 179.112 179.224 251.246 1.00 101.39 ?  322 ALA D N     1 
ATOM   9461  C  CA    . ALA D 4 322 ? 179.065 178.085 250.331 1.00 109.34 ?  322 ALA D CA    1 
ATOM   9462  C  C     . ALA D 4 322 ? 180.159 177.062 250.682 1.00 107.71 ?  322 ALA D C     1 
ATOM   9463  O  O     . ALA D 4 322 ? 181.234 177.021 250.086 1.00 109.34 ?  322 ALA D O     1 
ATOM   9464  C  CB    . ALA D 4 322 ? 179.152 178.594 248.889 1.00 112.38 ?  322 ALA D CB    1 
ATOM   9465  N  N     . CYS D 4 323 ? 179.888 176.246 251.691 1.00 101.13 ?  323 CYS D N     1 
ATOM   9466  C  CA    . CYS D 4 323 ? 180.768 175.187 252.177 1.00 102.61 ?  323 CYS D CA    1 
ATOM   9467  C  C     . CYS D 4 323 ? 179.917 174.069 252.812 1.00 106.46 ?  323 CYS D C     1 
ATOM   9468  O  O     . CYS D 4 323 ? 178.787 174.340 253.172 1.00 104.53 ?  323 CYS D O     1 
ATOM   9469  C  CB    . CYS D 4 323 ? 181.750 175.850 253.143 1.00 105.10 ?  323 CYS D CB    1 
ATOM   9470  S  SG    . CYS D 4 323 ? 182.825 174.654 253.937 1.00 115.11 ?  323 CYS D SG    1 
ATOM   9471  N  N     . PHE D 4 324 ? 180.412 172.831 252.957 1.00 106.54 ?  324 PHE D N     1 
ATOM   9472  C  CA    . PHE D 4 324 ? 179.703 171.707 253.589 1.00 103.64 ?  324 PHE D CA    1 
ATOM   9473  C  C     . PHE D 4 324 ? 180.010 171.534 255.082 1.00 101.50 ?  324 PHE D C     1 
ATOM   9474  O  O     . PHE D 4 324 ? 179.126 171.221 255.863 1.00 110.94 ?  324 PHE D O     1 
ATOM   9475  C  CB    . PHE D 4 324 ? 180.030 170.403 252.852 1.00 104.59 ?  324 PHE D CB    1 
ATOM   9476  C  CG    . PHE D 4 324 ? 179.606 170.325 251.400 1.00 99.46  ?  324 PHE D CG    1 
ATOM   9477  C  CD1   . PHE D 4 324 ? 178.332 170.757 251.004 1.00 99.71  ?  324 PHE D CD1   1 
ATOM   9478  C  CD2   . PHE D 4 324 ? 180.464 169.746 250.453 1.00 99.33  ?  324 PHE D CD2   1 
ATOM   9479  C  CE1   . PHE D 4 324 ? 177.921 170.633 249.666 1.00 102.72 ?  324 PHE D CE1   1 
ATOM   9480  C  CE2   . PHE D 4 324 ? 180.056 169.622 249.119 1.00 101.03 ?  324 PHE D CE2   1 
ATOM   9481  C  CZ    . PHE D 4 324 ? 178.791 170.073 248.724 1.00 101.16 ?  324 PHE D CZ    1 
ATOM   9482  N  N     . ALA D 4 325 ? 181.244 171.747 255.526 1.00 98.74  ?  325 ALA D N     1 
ATOM   9483  C  CA    . ALA D 4 325 ? 181.675 171.757 256.869 1.00 109.13 ?  325 ALA D CA    1 
ATOM   9484  C  C     . ALA D 4 325 ? 180.906 172.753 257.693 1.00 115.72 ?  325 ALA D C     1 
ATOM   9485  O  O     . ALA D 4 325 ? 180.554 172.511 258.852 1.00 115.69 ?  325 ALA D O     1 
ATOM   9486  C  CB    . ALA D 4 325 ? 183.077 171.878 257.050 1.00 111.38 ?  325 ALA D CB    1 
ATOM   9487  N  N     . VAL D 4 326 ? 180.619 173.897 257.167 1.00 118.93 ?  326 VAL D N     1 
ATOM   9488  C  CA    . VAL D 4 326 ? 179.817 174.911 257.734 1.00 120.60 ?  326 VAL D CA    1 
ATOM   9489  C  C     . VAL D 4 326 ? 178.415 174.417 257.973 1.00 123.16 ?  326 VAL D C     1 
ATOM   9490  O  O     . VAL D 4 326 ? 177.783 174.665 259.006 1.00 122.29 ?  326 VAL D O     1 
ATOM   9491  C  CB    . VAL D 4 326 ? 179.818 176.243 257.039 1.00 108.96 ?  326 VAL D CB    1 
ATOM   9492  C  CG1   . VAL D 4 326 ? 179.128 176.160 255.817 1.00 114.99 ?  326 VAL D CG1   1 
ATOM   9493  C  CG2   . VAL D 4 326 ? 179.382 177.314 257.848 1.00 111.31 ?  326 VAL D CG2   1 
ATOM   9494  N  N     . ASP D 4 327 ? 177.850 173.717 257.044 1.00 125.75 ?  327 ASP D N     1 
ATOM   9495  C  CA    . ASP D 4 327 ? 176.616 173.036 257.128 1.00 121.80 ?  327 ASP D CA    1 
ATOM   9496  C  C     . ASP D 4 327 ? 176.625 171.998 258.217 1.00 123.23 ?  327 ASP D C     1 
ATOM   9497  O  O     . ASP D 4 327 ? 175.723 171.905 259.056 1.00 128.55 ?  327 ASP D O     1 
ATOM   9498  C  CB    . ASP D 4 327 ? 176.091 172.574 255.839 1.00 128.41 ?  327 ASP D CB    1 
ATOM   9499  C  CG    . ASP D 4 327 ? 175.563 173.551 254.873 1.00 132.28 ?  327 ASP D CG    1 
ATOM   9500  O  OD1   . ASP D 4 327 ? 174.574 174.224 255.230 1.00 132.13 ?  327 ASP D OD1   1 
ATOM   9501  O  OD2   . ASP D 4 327 ? 176.138 173.717 253.777 1.00 132.76 -1 327 ASP D OD2   1 
ATOM   9502  N  N     . GLN D 4 328 ? 177.621 171.177 258.259 1.00 122.09 ?  328 GLN D N     1 
ATOM   9503  C  CA    . GLN D 4 328 ? 177.859 170.183 259.233 1.00 125.99 ?  328 GLN D CA    1 
ATOM   9504  C  C     . GLN D 4 328 ? 177.822 170.756 260.623 1.00 126.05 ?  328 GLN D C     1 
ATOM   9505  O  O     . GLN D 4 328 ? 177.242 170.196 261.560 1.00 122.71 ?  328 GLN D O     1 
ATOM   9506  C  CB    . GLN D 4 328 ? 179.022 169.313 259.032 1.00 124.87 ?  328 GLN D CB    1 
ATOM   9507  C  CG    . GLN D 4 328 ? 179.061 168.007 259.604 1.00 124.76 ?  328 GLN D CG    1 
ATOM   9508  C  CD    . GLN D 4 328 ? 178.273 166.958 258.943 1.00 128.68 ?  328 GLN D CD    1 
ATOM   9509  O  OE1   . GLN D 4 328 ? 177.623 167.262 257.943 1.00 125.37 ?  328 GLN D OE1   1 
ATOM   9510  N  NE2   . GLN D 4 328 ? 178.288 165.820 259.401 1.00 130.54 ?  328 GLN D NE2   1 
ATOM   9511  N  N     . ASP D 4 329 ? 178.430 171.874 260.832 1.00 123.58 ?  329 ASP D N     1 
ATOM   9512  C  CA    . ASP D 4 329 ? 178.548 172.622 262.023 1.00 121.79 ?  329 ASP D CA    1 
ATOM   9513  C  C     . ASP D 4 329 ? 177.319 173.408 262.388 1.00 123.28 ?  329 ASP D C     1 
ATOM   9514  O  O     . ASP D 4 329 ? 177.267 174.017 263.461 1.00 121.32 ?  329 ASP D O     1 
ATOM   9515  C  CB    . ASP D 4 329 ? 179.792 173.396 262.087 1.00 121.17 ?  329 ASP D CB    1 
ATOM   9516  C  CG    . ASP D 4 329 ? 181.075 172.704 261.889 1.00 122.65 ?  329 ASP D CG    1 
ATOM   9517  O  OD1   . ASP D 4 329 ? 181.053 171.466 262.046 1.00 122.45 ?  329 ASP D OD1   1 
ATOM   9518  O  OD2   . ASP D 4 329 ? 182.103 173.332 261.563 1.00 125.47 -1 329 ASP D OD2   1 
ATOM   9519  N  N     . GLU D 4 330 ? 176.336 173.486 261.559 1.00 134.80 ?  330 GLU D N     1 
ATOM   9520  C  CA    . GLU D 4 330 ? 175.115 174.187 261.672 1.00 134.38 ?  330 GLU D CA    1 
ATOM   9521  C  C     . GLU D 4 330 ? 173.889 173.329 261.494 1.00 129.15 ?  330 GLU D C     1 
ATOM   9522  O  O     . GLU D 4 330 ? 172.940 173.349 262.276 1.00 124.10 ?  330 GLU D O     1 
ATOM   9523  C  CB    . GLU D 4 330 ? 175.097 175.435 260.899 1.00 134.05 ?  330 GLU D CB    1 
ATOM   9524  C  CG    . GLU D 4 330 ? 175.604 176.664 261.437 1.00 133.20 ?  330 GLU D CG    1 
ATOM   9525  C  CD    . GLU D 4 330 ? 174.665 177.584 262.105 1.00 134.97 ?  330 GLU D CD    1 
ATOM   9526  O  OE1   . GLU D 4 330 ? 175.066 178.639 262.639 1.00 131.60 ?  330 GLU D OE1   1 
ATOM   9527  O  OE2   . GLU D 4 330 ? 173.464 177.241 262.103 1.00 136.31 ?  330 GLU D OE2   1 
ATOM   9528  N  N     . LYS E 5 29  ? 219.796 176.416 158.792 1.00 123.69 ?  29  LYS F N     1 
ATOM   9529  C  CA    . LYS E 5 29  ? 219.689 177.843 158.382 1.00 124.19 ?  29  LYS F CA    1 
ATOM   9530  C  C     . LYS E 5 29  ? 218.348 178.417 158.848 1.00 120.59 ?  29  LYS F C     1 
ATOM   9531  O  O     . LYS E 5 29  ? 217.310 177.825 158.556 1.00 120.48 ?  29  LYS F O     1 
ATOM   9532  C  CB    . LYS E 5 29  ? 219.829 178.008 156.850 1.00 126.65 ?  29  LYS F CB    1 
ATOM   9533  C  CG    . LYS E 5 29  ? 221.210 177.685 156.242 1.00 127.37 ?  29  LYS F CG    1 
ATOM   9534  C  CD    . LYS E 5 29  ? 222.258 178.792 156.437 1.00 126.15 ?  29  LYS F CD    1 
ATOM   9535  C  CE    . LYS E 5 29  ? 223.518 178.452 155.631 1.00 124.19 ?  29  LYS F CE    1 
ATOM   9536  N  NZ    . LYS E 5 29  ? 224.555 179.502 155.767 1.00 126.26 1  29  LYS F NZ    1 
ATOM   9537  N  N     . THR E 5 30  ? 218.329 179.573 159.510 1.00 105.14 ?  30  THR F N     1 
ATOM   9538  C  CA    . THR E 5 30  ? 217.122 180.138 160.147 1.00 103.11 ?  30  THR F CA    1 
ATOM   9539  C  C     . THR E 5 30  ? 217.075 181.666 160.093 1.00 102.32 ?  30  THR F C     1 
ATOM   9540  O  O     . THR E 5 30  ? 218.116 182.308 160.117 1.00 106.14 ?  30  THR F O     1 
ATOM   9541  C  CB    . THR E 5 30  ? 217.089 179.696 161.614 1.00 102.61 ?  30  THR F CB    1 
ATOM   9542  O  OG1   . THR E 5 30  ? 217.170 178.295 161.705 1.00 102.56 ?  30  THR F OG1   1 
ATOM   9543  C  CG2   . THR E 5 30  ? 215.862 180.141 162.407 1.00 104.13 ?  30  THR F CG2   1 
ATOM   9544  N  N     . LEU E 5 31  ? 215.881 182.255 160.090 1.00 94.12  ?  31  LEU F N     1 
ATOM   9545  C  CA    . LEU E 5 31  ? 215.636 183.678 160.353 1.00 87.92  ?  31  LEU F CA    1 
ATOM   9546  C  C     . LEU E 5 31  ? 214.677 183.848 161.529 1.00 84.70  ?  31  LEU F C     1 
ATOM   9547  O  O     . LEU E 5 31  ? 213.701 183.106 161.660 1.00 96.69  ?  31  LEU F O     1 
ATOM   9548  C  CB    . LEU E 5 31  ? 214.977 184.396 159.158 1.00 87.94  ?  31  LEU F CB    1 
ATOM   9549  C  CG    . LEU E 5 31  ? 215.843 184.916 158.013 1.00 95.19  ?  31  LEU F CG    1 
ATOM   9550  C  CD1   . LEU E 5 31  ? 214.938 185.656 157.036 1.00 97.44  ?  31  LEU F CD1   1 
ATOM   9551  C  CD2   . LEU E 5 31  ? 216.879 185.935 158.442 1.00 101.55 ?  31  LEU F CD2   1 
ATOM   9552  N  N     . VAL E 5 32  ? 214.880 184.915 162.292 1.00 76.12  ?  32  VAL F N     1 
ATOM   9553  C  CA    . VAL E 5 32  ? 213.878 185.497 163.174 1.00 84.49  ?  32  VAL F CA    1 
ATOM   9554  C  C     . VAL E 5 32  ? 213.455 186.862 162.632 1.00 81.89  ?  32  VAL F C     1 
ATOM   9555  O  O     . VAL E 5 32  ? 214.282 187.764 162.476 1.00 98.16  ?  32  VAL F O     1 
ATOM   9556  C  CB    . VAL E 5 32  ? 214.397 185.589 164.613 1.00 93.81  ?  32  VAL F CB    1 
ATOM   9557  C  CG1   . VAL E 5 32  ? 213.314 186.145 165.539 1.00 94.18  ?  32  VAL F CG1   1 
ATOM   9558  C  CG2   . VAL E 5 32  ? 214.855 184.237 165.165 1.00 93.48  ?  32  VAL F CG2   1 
ATOM   9559  N  N     . TYR E 5 33  ? 212.170 187.050 162.389 1.00 84.48  ?  33  TYR F N     1 
ATOM   9560  C  CA    . TYR E 5 33  ? 211.569 188.319 162.011 1.00 89.88  ?  33  TYR F CA    1 
ATOM   9561  C  C     . TYR E 5 33  ? 210.803 188.920 163.183 1.00 99.53  ?  33  TYR F C     1 
ATOM   9562  O  O     . TYR E 5 33  ? 209.994 188.250 163.827 1.00 114.62 ?  33  TYR F O     1 
ATOM   9563  C  CB    . TYR E 5 33  ? 210.663 188.083 160.811 1.00 97.09  ?  33  TYR F CB    1 
ATOM   9564  C  CG    . TYR E 5 33  ? 209.737 189.231 160.455 1.00 98.83  ?  33  TYR F CG    1 
ATOM   9565  C  CD1   . TYR E 5 33  ? 210.250 190.434 159.951 1.00 98.30  ?  33  TYR F CD1   1 
ATOM   9566  C  CD2   . TYR E 5 33  ? 208.349 189.067 160.574 1.00 103.82 ?  33  TYR F CD2   1 
ATOM   9567  C  CE1   . TYR E 5 33  ? 209.381 191.437 159.493 1.00 101.91 ?  33  TYR F CE1   1 
ATOM   9568  C  CE2   . TYR E 5 33  ? 207.472 190.078 160.144 1.00 100.65 ?  33  TYR F CE2   1 
ATOM   9569  C  CZ    . TYR E 5 33  ? 207.988 191.251 159.573 1.00 103.80 ?  33  TYR F CZ    1 
ATOM   9570  O  OH    . TYR E 5 33  ? 207.143 192.184 159.075 1.00 108.43 ?  33  TYR F OH    1 
ATOM   9571  N  N     . CYS E 5 34  ? 211.040 190.188 163.489 1.00 96.40  ?  34  CYS F N     1 
ATOM   9572  C  CA    . CYS E 5 34  ? 210.462 190.840 164.659 1.00 101.77 ?  34  CYS F CA    1 
ATOM   9573  C  C     . CYS E 5 34  ? 209.160 191.587 164.344 1.00 100.98 ?  34  CYS F C     1 
ATOM   9574  O  O     . CYS E 5 34  ? 209.163 192.797 164.180 1.00 108.12 ?  34  CYS F O     1 
ATOM   9575  C  CB    . CYS E 5 34  ? 211.562 191.676 165.294 1.00 95.20  ?  34  CYS F CB    1 
ATOM   9576  S  SG    . CYS E 5 34  ? 212.715 190.593 166.153 1.00 110.45 ?  34  CYS F SG    1 
ATOM   9577  N  N     . SER E 5 35  ? 208.050 190.866 164.234 1.00 104.18 ?  35  SER F N     1 
ATOM   9578  C  CA    . SER E 5 35  ? 206.782 191.379 163.709 1.00 97.58  ?  35  SER F CA    1 
ATOM   9579  C  C     . SER E 5 35  ? 206.117 192.463 164.561 1.00 98.54  ?  35  SER F C     1 
ATOM   9580  O  O     . SER E 5 35  ? 206.185 192.430 165.784 1.00 102.36 ?  35  SER F O     1 
ATOM   9581  C  CB    . SER E 5 35  ? 205.817 190.220 163.468 1.00 104.76 ?  35  SER F CB    1 
ATOM   9582  O  OG    . SER E 5 35  ? 204.640 190.702 162.856 1.00 114.35 ?  35  SER F OG    1 
ATOM   9583  N  N     . GLU E 5 36  ? 205.434 193.415 163.927 1.00 121.55 ?  36  GLU F N     1 
ATOM   9584  C  CA    . GLU E 5 36  ? 204.780 194.586 164.533 1.00 128.62 ?  36  GLU F CA    1 
ATOM   9585  C  C     . GLU E 5 36  ? 203.579 194.245 165.427 1.00 129.46 ?  36  GLU F C     1 
ATOM   9586  O  O     . GLU E 5 36  ? 203.206 195.033 166.287 1.00 130.03 ?  36  GLU F O     1 
ATOM   9587  C  CB    . GLU E 5 36  ? 204.385 195.543 163.385 1.00 127.52 ?  36  GLU F CB    1 
ATOM   9588  C  CG    . GLU E 5 36  ? 203.342 196.644 163.650 1.00 132.09 ?  36  GLU F CG    1 
ATOM   9589  C  CD    . GLU E 5 36  ? 203.666 197.669 164.756 1.00 134.32 ?  36  GLU F CD    1 
ATOM   9590  O  OE1   . GLU E 5 36  ? 204.857 197.855 165.109 1.00 138.72 ?  36  GLU F OE1   1 
ATOM   9591  O  OE2   . GLU E 5 36  ? 202.727 198.344 165.226 1.00 132.35 -1 36  GLU F OE2   1 
ATOM   9592  N  N     . GLY E 5 37  ? 202.955 193.083 165.261 1.00 132.12 ?  37  GLY F N     1 
ATOM   9593  C  CA    . GLY E 5 37  ? 201.784 192.701 166.052 1.00 131.57 ?  37  GLY F CA    1 
ATOM   9594  C  C     . GLY E 5 37  ? 201.210 191.339 165.659 1.00 131.98 ?  37  GLY F C     1 
ATOM   9595  O  O     . GLY E 5 37  ? 201.461 190.840 164.561 1.00 133.60 ?  37  GLY F O     1 
ATOM   9596  N  N     . SER E 5 38  ? 200.480 190.707 166.582 1.00 121.16 ?  38  SER F N     1 
ATOM   9597  C  CA    . SER E 5 38  ? 199.977 189.345 166.402 1.00 121.68 ?  38  SER F CA    1 
ATOM   9598  C  C     . SER E 5 38  ? 198.894 189.284 165.318 1.00 121.73 ?  38  SER F C     1 
ATOM   9599  O  O     . SER E 5 38  ? 198.057 190.185 165.236 1.00 122.00 ?  38  SER F O     1 
ATOM   9600  C  CB    . SER E 5 38  ? 199.492 188.746 167.731 1.00 123.55 ?  38  SER F CB    1 
ATOM   9601  O  OG    . SER E 5 38  ? 198.448 189.468 168.344 1.00 125.56 ?  38  SER F OG    1 
ATOM   9602  N  N     . PRO E 5 39  ? 198.899 188.247 164.459 1.00 128.97 ?  39  PRO F N     1 
ATOM   9603  C  CA    . PRO E 5 39  ? 197.950 188.143 163.364 1.00 130.92 ?  39  PRO F CA    1 
ATOM   9604  C  C     . PRO E 5 39  ? 196.553 187.815 163.878 1.00 129.98 ?  39  PRO F C     1 
ATOM   9605  O  O     . PRO E 5 39  ? 196.387 187.057 164.832 1.00 127.85 ?  39  PRO F O     1 
ATOM   9606  C  CB    . PRO E 5 39  ? 198.506 187.053 162.456 1.00 127.95 ?  39  PRO F CB    1 
ATOM   9607  C  CG    . PRO E 5 39  ? 199.271 186.143 163.405 1.00 126.53 ?  39  PRO F CG    1 
ATOM   9608  C  CD    . PRO E 5 39  ? 199.828 187.129 164.425 1.00 126.77 ?  39  PRO F CD    1 
ATOM   9609  N  N     . GLU E 5 40  ? 195.529 188.355 163.234 1.00 140.18 ?  40  GLU F N     1 
ATOM   9610  C  CA    . GLU E 5 40  ? 194.144 188.143 163.659 1.00 138.56 ?  40  GLU F CA    1 
ATOM   9611  C  C     . GLU E 5 40  ? 193.663 186.705 163.384 1.00 137.63 ?  40  GLU F C     1 
ATOM   9612  O  O     . GLU E 5 40  ? 192.776 186.212 164.076 1.00 139.50 ?  40  GLU F O     1 
ATOM   9613  C  CB    . GLU E 5 40  ? 193.249 189.211 163.013 1.00 141.60 ?  40  GLU F CB    1 
ATOM   9614  C  CG    . GLU E 5 40  ? 193.585 190.592 163.595 1.00 143.46 ?  40  GLU F CG    1 
ATOM   9615  C  CD    . GLU E 5 40  ? 192.763 191.724 162.971 1.00 141.73 ?  40  GLU F CD    1 
ATOM   9616  O  OE1   . GLU E 5 40  ? 193.033 192.089 161.803 1.00 144.36 ?  40  GLU F OE1   1 
ATOM   9617  O  OE2   . GLU E 5 40  ? 191.914 192.303 163.689 1.00 139.97 -1 40  GLU F OE2   1 
ATOM   9618  N  N     . GLY E 5 41  ? 194.300 186.005 162.442 1.00 133.93 ?  41  GLY F N     1 
ATOM   9619  C  CA    . GLY E 5 41  ? 194.090 184.585 162.153 1.00 133.70 ?  41  GLY F CA    1 
ATOM   9620  C  C     . GLY E 5 41  ? 194.948 184.099 160.981 1.00 130.88 ?  41  GLY F C     1 
ATOM   9621  O  O     . GLY E 5 41  ? 195.897 184.767 160.580 1.00 127.20 ?  41  GLY F O     1 
ATOM   9622  N  N     . PHE E 5 42  ? 194.634 182.920 160.444 1.00 118.36 ?  42  PHE F N     1 
ATOM   9623  C  CA    . PHE E 5 42  ? 195.477 182.194 159.486 1.00 118.73 ?  42  PHE F CA    1 
ATOM   9624  C  C     . PHE E 5 42  ? 194.730 181.796 158.191 1.00 119.23 ?  42  PHE F C     1 
ATOM   9625  O  O     . PHE E 5 42  ? 195.084 180.834 157.513 1.00 115.00 ?  42  PHE F O     1 
ATOM   9626  C  CB    . PHE E 5 42  ? 196.204 181.036 160.192 1.00 121.25 ?  42  PHE F CB    1 
ATOM   9627  C  CG    . PHE E 5 42  ? 197.323 181.434 161.140 1.00 117.33 ?  42  PHE F CG    1 
ATOM   9628  C  CD1   . PHE E 5 42  ? 197.046 182.088 162.350 1.00 117.93 ?  42  PHE F CD1   1 
ATOM   9629  C  CD2   . PHE E 5 42  ? 198.655 181.101 160.839 1.00 115.00 ?  42  PHE F CD2   1 
ATOM   9630  C  CE1   . PHE E 5 42  ? 198.090 182.458 163.211 1.00 118.53 ?  42  PHE F CE1   1 
ATOM   9631  C  CE2   . PHE E 5 42  ? 199.692 181.417 161.726 1.00 113.63 ?  42  PHE F CE2   1 
ATOM   9632  C  CZ    . PHE E 5 42  ? 199.412 182.113 162.909 1.00 117.03 ?  42  PHE F CZ    1 
ATOM   9633  N  N     . ASN E 5 43  ? 193.731 182.584 157.789 1.00 127.89 ?  43  ASN F N     1 
ATOM   9634  C  CA    . ASN E 5 43  ? 193.255 182.657 156.406 1.00 128.12 ?  43  ASN F CA    1 
ATOM   9635  C  C     . ASN E 5 43  ? 193.065 184.137 156.043 1.00 125.98 ?  43  ASN F C     1 
ATOM   9636  O  O     . ASN E 5 43  ? 192.278 184.809 156.707 1.00 129.04 ?  43  ASN F O     1 
ATOM   9637  C  CB    . ASN E 5 43  ? 191.945 181.856 156.282 1.00 132.09 ?  43  ASN F CB    1 
ATOM   9638  C  CG    . ASN E 5 43  ? 191.182 182.086 154.980 1.00 130.90 ?  43  ASN F CG    1 
ATOM   9639  O  OD1   . ASN E 5 43  ? 191.594 182.803 154.080 1.00 130.51 ?  43  ASN F OD1   1 
ATOM   9640  N  ND2   . ASN E 5 43  ? 190.022 181.509 154.847 1.00 128.08 ?  43  ASN F ND2   1 
ATOM   9641  N  N     . PRO E 5 44  ? 193.692 184.670 154.983 1.00 104.03 ?  44  PRO F N     1 
ATOM   9642  C  CA    . PRO E 5 44  ? 193.670 186.094 154.728 1.00 106.76 ?  44  PRO F CA    1 
ATOM   9643  C  C     . PRO E 5 44  ? 192.321 186.624 154.239 1.00 114.79 ?  44  PRO F C     1 
ATOM   9644  O  O     . PRO E 5 44  ? 192.103 187.831 154.277 1.00 118.35 ?  44  PRO F O     1 
ATOM   9645  C  CB    . PRO E 5 44  ? 194.771 186.324 153.702 1.00 110.99 ?  44  PRO F CB    1 
ATOM   9646  C  CG    . PRO E 5 44  ? 194.798 185.012 152.927 1.00 115.25 ?  44  PRO F CG    1 
ATOM   9647  C  CD    . PRO E 5 44  ? 194.530 183.989 154.015 1.00 107.15 ?  44  PRO F CD    1 
ATOM   9648  N  N     . GLN E 5 45  ? 191.390 185.769 153.811 1.00 122.19 ?  45  GLN F N     1 
ATOM   9649  C  CA    . GLN E 5 45  ? 190.106 186.224 153.266 1.00 121.97 ?  45  GLN F CA    1 
ATOM   9650  C  C     . GLN E 5 45  ? 189.265 186.984 154.292 1.00 120.37 ?  45  GLN F C     1 
ATOM   9651  O  O     . GLN E 5 45  ? 188.505 187.891 153.948 1.00 119.85 ?  45  GLN F O     1 
ATOM   9652  C  CB    . GLN E 5 45  ? 189.302 185.006 152.797 1.00 119.75 ?  45  GLN F CB    1 
ATOM   9653  C  CG    . GLN E 5 45  ? 189.936 184.300 151.597 1.00 120.19 ?  45  GLN F CG    1 
ATOM   9654  C  CD    . GLN E 5 45  ? 189.299 182.950 151.309 1.00 118.47 ?  45  GLN F CD    1 
ATOM   9655  O  OE1   . GLN E 5 45  ? 188.891 182.202 152.186 1.00 125.39 ?  45  GLN F OE1   1 
ATOM   9656  N  NE2   . GLN E 5 45  ? 189.187 182.597 150.054 1.00 117.57 ?  45  GLN F NE2   1 
ATOM   9657  N  N     . LEU E 5 46  ? 189.402 186.582 155.555 1.00 141.96 ?  46  LEU F N     1 
ATOM   9658  C  CA    . LEU E 5 46  ? 188.599 187.013 156.700 1.00 144.81 ?  46  LEU F CA    1 
ATOM   9659  C  C     . LEU E 5 46  ? 189.097 188.325 157.341 1.00 145.46 ?  46  LEU F C     1 
ATOM   9660  O  O     . LEU E 5 46  ? 188.458 188.825 158.267 1.00 145.93 ?  46  LEU F O     1 
ATOM   9661  C  CB    . LEU E 5 46  ? 188.600 185.870 157.738 1.00 144.55 ?  46  LEU F CB    1 
ATOM   9662  C  CG    . LEU E 5 46  ? 188.289 184.459 157.208 1.00 144.83 ?  46  LEU F CG    1 
ATOM   9663  C  CD1   . LEU E 5 46  ? 188.437 183.438 158.331 1.00 142.36 ?  46  LEU F CD1   1 
ATOM   9664  C  CD2   . LEU E 5 46  ? 186.879 184.370 156.639 1.00 146.30 ?  46  LEU F CD2   1 
ATOM   9665  N  N     . PHE E 5 47  ? 190.231 188.876 156.892 1.00 134.23 ?  47  PHE F N     1 
ATOM   9666  C  CA    . PHE E 5 47  ? 190.997 189.910 157.599 1.00 130.03 ?  47  PHE F CA    1 
ATOM   9667  C  C     . PHE E 5 47  ? 191.514 191.014 156.674 1.00 131.29 ?  47  PHE F C     1 
ATOM   9668  O  O     . PHE E 5 47  ? 191.605 190.844 155.460 1.00 132.42 ?  47  PHE F O     1 
ATOM   9669  C  CB    . PHE E 5 47  ? 192.167 189.253 158.336 1.00 126.44 ?  47  PHE F CB    1 
ATOM   9670  C  CG    . PHE E 5 47  ? 191.769 188.152 159.297 1.00 127.65 ?  47  PHE F CG    1 
ATOM   9671  C  CD1   . PHE E 5 47  ? 190.924 188.430 160.381 1.00 129.12 ?  47  PHE F CD1   1 
ATOM   9672  C  CD2   . PHE E 5 47  ? 192.246 186.848 159.105 1.00 128.40 ?  47  PHE F CD2   1 
ATOM   9673  C  CE1   . PHE E 5 47  ? 190.537 187.401 161.256 1.00 131.76 ?  47  PHE F CE1   1 
ATOM   9674  C  CE2   . PHE E 5 47  ? 191.844 185.816 159.967 1.00 130.81 ?  47  PHE F CE2   1 
ATOM   9675  C  CZ    . PHE E 5 47  ? 190.990 186.090 161.045 1.00 131.42 ?  47  PHE F CZ    1 
ATOM   9676  N  N     . THR E 5 48  ? 191.876 192.161 157.249 1.00 143.48 ?  48  THR F N     1 
ATOM   9677  C  CA    . THR E 5 48  ? 192.299 193.366 156.510 1.00 146.49 ?  48  THR F CA    1 
ATOM   9678  C  C     . THR E 5 48  ? 193.677 193.893 156.929 1.00 143.57 ?  48  THR F C     1 
ATOM   9679  O  O     . THR E 5 48  ? 194.308 194.623 156.171 1.00 137.44 ?  48  THR F O     1 
ATOM   9680  C  CB    . THR E 5 48  ? 191.262 194.489 156.686 1.00 144.20 ?  48  THR F CB    1 
ATOM   9681  O  OG1   . THR E 5 48  ? 191.234 194.908 158.029 1.00 141.62 ?  48  THR F OG1   1 
ATOM   9682  C  CG2   . THR E 5 48  ? 189.832 194.069 156.340 1.00 145.41 ?  48  THR F CG2   1 
ATOM   9683  N  N     . SER E 5 49  ? 194.163 193.548 158.123 1.00 143.30 ?  49  SER F N     1 
ATOM   9684  C  CA    . SER E 5 49  ? 195.397 194.098 158.694 1.00 142.40 ?  49  SER F CA    1 
ATOM   9685  C  C     . SER E 5 49  ? 196.660 193.526 158.044 1.00 138.51 ?  49  SER F C     1 
ATOM   9686  O  O     . SER E 5 49  ? 196.809 192.313 157.903 1.00 144.73 ?  49  SER F O     1 
ATOM   9687  C  CB    . SER E 5 49  ? 195.403 193.889 160.218 1.00 144.37 ?  49  SER F CB    1 
ATOM   9688  O  OG    . SER E 5 49  ? 195.277 192.525 160.581 1.00 143.35 ?  49  SER F OG    1 
ATOM   9689  N  N     . GLY E 5 50  ? 197.616 194.389 157.699 1.00 120.33 ?  50  GLY F N     1 
ATOM   9690  C  CA    . GLY E 5 50  ? 198.829 194.009 156.974 1.00 122.69 ?  50  GLY F CA    1 
ATOM   9691  C  C     . GLY E 5 50  ? 199.660 192.924 157.650 1.00 126.46 ?  50  GLY F C     1 
ATOM   9692  O  O     . GLY E 5 50  ? 200.063 191.972 156.988 1.00 128.83 ?  50  GLY F O     1 
ATOM   9693  N  N     . THR E 5 51  ? 199.824 192.974 158.978 1.00 131.98 ?  51  THR F N     1 
ATOM   9694  C  CA    . THR E 5 51  ? 200.540 191.926 159.729 1.00 131.10 ?  51  THR F CA    1 
ATOM   9695  C  C     . THR E 5 51  ? 199.855 190.565 159.585 1.00 134.97 ?  51  THR F C     1 
ATOM   9696  O  O     . THR E 5 51  ? 200.524 189.539 159.454 1.00 136.93 ?  51  THR F O     1 
ATOM   9697  C  CB    . THR E 5 51  ? 200.749 192.295 161.205 1.00 131.75 ?  51  THR F CB    1 
ATOM   9698  O  OG1   . THR E 5 51  ? 201.575 191.315 161.776 1.00 132.46 ?  51  THR F OG1   1 
ATOM   9699  C  CG2   . THR E 5 51  ? 199.473 192.367 162.043 1.00 133.95 ?  51  THR F CG2   1 
ATOM   9700  N  N     . THR E 5 52  ? 198.522 190.530 159.503 1.00 136.03 ?  52  THR F N     1 
ATOM   9701  C  CA    . THR E 5 52  ? 197.810 189.280 159.243 1.00 134.25 ?  52  THR F CA    1 
ATOM   9702  C  C     . THR E 5 52  ? 198.159 188.730 157.867 1.00 128.79 ?  52  THR F C     1 
ATOM   9703  O  O     . THR E 5 52  ? 198.410 187.541 157.753 1.00 129.35 ?  52  THR F O     1 
ATOM   9704  C  CB    . THR E 5 52  ? 196.302 189.427 159.431 1.00 134.84 ?  52  THR F CB    1 
ATOM   9705  O  OG1   . THR E 5 52  ? 196.041 189.883 160.734 1.00 131.23 ?  52  THR F OG1   1 
ATOM   9706  C  CG2   . THR E 5 52  ? 195.601 188.083 159.294 1.00 135.95 ?  52  THR F CG2   1 
ATOM   9707  N  N     . TYR E 5 53  ? 198.263 189.551 156.823 1.00 117.36 ?  53  TYR F N     1 
ATOM   9708  C  CA    . TYR E 5 53  ? 198.704 189.068 155.514 1.00 119.13 ?  53  TYR F CA    1 
ATOM   9709  C  C     . TYR E 5 53  ? 200.169 188.631 155.525 1.00 121.74 ?  53  TYR F C     1 
ATOM   9710  O  O     . TYR E 5 53  ? 200.487 187.613 154.904 1.00 133.39 ?  53  TYR F O     1 
ATOM   9711  C  CB    . TYR E 5 53  ? 198.437 190.110 154.427 1.00 119.86 ?  53  TYR F CB    1 
ATOM   9712  C  CG    . TYR E 5 53  ? 196.988 190.432 154.119 1.00 117.09 ?  53  TYR F CG    1 
ATOM   9713  C  CD1   . TYR E 5 53  ? 195.922 189.754 154.737 1.00 117.74 ?  53  TYR F CD1   1 
ATOM   9714  C  CD2   . TYR E 5 53  ? 196.708 191.432 153.174 1.00 122.55 ?  53  TYR F CD2   1 
ATOM   9715  C  CE1   . TYR E 5 53  ? 194.594 190.089 154.430 1.00 120.72 ?  53  TYR F CE1   1 
ATOM   9716  C  CE2   . TYR E 5 53  ? 195.379 191.748 152.842 1.00 125.75 ?  53  TYR F CE2   1 
ATOM   9717  C  CZ    . TYR E 5 53  ? 194.317 191.082 153.479 1.00 122.93 ?  53  TYR F CZ    1 
ATOM   9718  O  OH    . TYR E 5 53  ? 193.032 191.399 153.190 1.00 123.73 ?  53  TYR F OH    1 
ATOM   9719  N  N     . ASP E 5 54  ? 201.052 189.310 156.255 1.00 118.28 ?  54  ASP F N     1 
ATOM   9720  C  CA    . ASP E 5 54  ? 202.449 188.872 156.366 1.00 118.85 ?  54  ASP F CA    1 
ATOM   9721  C  C     . ASP E 5 54  ? 202.614 187.537 157.091 1.00 116.56 ?  54  ASP F C     1 
ATOM   9722  O  O     . ASP E 5 54  ? 203.525 186.787 156.767 1.00 117.46 ?  54  ASP F O     1 
ATOM   9723  C  CB    . ASP E 5 54  ? 203.289 189.934 157.082 1.00 129.60 ?  54  ASP F CB    1 
ATOM   9724  C  CG    . ASP E 5 54  ? 203.521 191.193 156.242 1.00 133.19 ?  54  ASP F CG    1 
ATOM   9725  O  OD1   . ASP E 5 54  ? 203.933 191.053 155.068 1.00 131.43 ?  54  ASP F OD1   1 
ATOM   9726  O  OD2   . ASP E 5 54  ? 203.354 192.306 156.789 1.00 132.19 -1 54  ASP F OD2   1 
ATOM   9727  N  N     . ALA E 5 55  ? 201.737 187.209 158.044 1.00 103.75 ?  55  ALA F N     1 
ATOM   9728  C  CA    . ALA E 5 55  ? 201.725 185.904 158.710 1.00 104.82 ?  55  ALA F CA    1 
ATOM   9729  C  C     . ALA E 5 55  ? 200.941 184.834 157.925 1.00 114.04 ?  55  ALA F C     1 
ATOM   9730  O  O     . ALA E 5 55  ? 201.332 183.672 157.881 1.00 116.80 ?  55  ALA F O     1 
ATOM   9731  C  CB    . ALA E 5 55  ? 201.118 186.091 160.101 1.00 102.77 ?  55  ALA F CB    1 
ATOM   9732  N  N     . SER E 5 56  ? 199.816 185.204 157.312 1.00 124.26 ?  56  SER F N     1 
ATOM   9733  C  CA    . SER E 5 56  ? 198.809 184.263 156.820 1.00 119.02 ?  56  SER F CA    1 
ATOM   9734  C  C     . SER E 5 56  ? 198.809 184.041 155.313 1.00 109.94 ?  56  SER F C     1 
ATOM   9735  O  O     . SER E 5 56  ? 198.072 183.176 154.857 1.00 120.06 ?  56  SER F O     1 
ATOM   9736  C  CB    . SER E 5 56  ? 197.420 184.759 157.239 1.00 128.78 ?  56  SER F CB    1 
ATOM   9737  O  OG    . SER E 5 56  ? 196.430 183.831 156.860 1.00 134.40 ?  56  SER F OG    1 
ATOM   9738  N  N     . SER E 5 57  ? 199.526 184.827 154.510 1.00 88.65  ?  57  SER F N     1 
ATOM   9739  C  CA    . SER E 5 57  ? 199.347 184.816 153.053 1.00 92.05  ?  57  SER F CA    1 
ATOM   9740  C  C     . SER E 5 57  ? 200.651 184.793 152.284 1.00 100.89 ?  57  SER F C     1 
ATOM   9741  O  O     . SER E 5 57  ? 200.792 183.996 151.360 1.00 104.33 ?  57  SER F O     1 
ATOM   9742  C  CB    . SER E 5 57  ? 198.483 185.994 152.624 1.00 104.32 ?  57  SER F CB    1 
ATOM   9743  O  OG    . SER E 5 57  ? 198.004 185.773 151.320 1.00 107.05 ?  57  SER F OG    1 
ATOM   9744  N  N     . VAL E 5 58  ? 201.639 185.589 152.697 1.00 108.28 ?  58  VAL F N     1 
ATOM   9745  C  CA    . VAL E 5 58  ? 202.960 185.615 152.054 1.00 101.33 ?  58  VAL F CA    1 
ATOM   9746  C  C     . VAL E 5 58  ? 203.769 184.332 152.278 1.00 100.75 ?  58  VAL F C     1 
ATOM   9747  O  O     . VAL E 5 58  ? 204.295 183.807 151.301 1.00 103.74 ?  58  VAL F O     1 
ATOM   9748  C  CB    . VAL E 5 58  ? 203.727 186.888 152.446 1.00 104.47 ?  58  VAL F CB    1 
ATOM   9749  C  CG1   . VAL E 5 58  ? 205.125 186.925 151.830 1.00 111.00 ?  58  VAL F CG1   1 
ATOM   9750  C  CG2   . VAL E 5 58  ? 202.968 188.134 151.976 1.00 105.52 ?  58  VAL F CG2   1 
ATOM   9751  N  N     . PRO E 5 59  ? 203.855 183.758 153.490 1.00 93.64  ?  59  PRO F N     1 
ATOM   9752  C  CA    . PRO E 5 59  ? 204.527 182.478 153.692 1.00 93.81  ?  59  PRO F CA    1 
ATOM   9753  C  C     . PRO E 5 59  ? 203.688 181.272 153.251 1.00 106.58 ?  59  PRO F C     1 
ATOM   9754  O  O     . PRO E 5 59  ? 204.225 180.285 152.757 1.00 107.75 ?  59  PRO F O     1 
ATOM   9755  C  CB    . PRO E 5 59  ? 204.831 182.426 155.188 1.00 100.33 ?  59  PRO F CB    1 
ATOM   9756  C  CG    . PRO E 5 59  ? 203.794 183.329 155.824 1.00 101.87 ?  59  PRO F CG    1 
ATOM   9757  C  CD    . PRO E 5 59  ? 203.573 184.386 154.764 1.00 105.04 ?  59  PRO F CD    1 
ATOM   9758  N  N     . LEU E 5 60  ? 202.370 181.356 153.454 1.00 110.60 ?  60  LEU F N     1 
ATOM   9759  C  CA    . LEU E 5 60  ? 201.492 180.199 153.680 1.00 101.04 ?  60  LEU F CA    1 
ATOM   9760  C  C     . LEU E 5 60  ? 200.707 179.723 152.450 1.00 96.10  ?  60  LEU F C     1 
ATOM   9761  O  O     . LEU E 5 60  ? 200.428 178.539 152.301 1.00 97.18  ?  60  LEU F O     1 
ATOM   9762  C  CB    . LEU E 5 60  ? 200.557 180.655 154.812 1.00 100.56 ?  60  LEU F CB    1 
ATOM   9763  C  CG    . LEU E 5 60  ? 199.879 179.593 155.666 1.00 103.57 ?  60  LEU F CG    1 
ATOM   9764  C  CD1   . LEU E 5 60  ? 200.885 178.688 156.363 1.00 101.75 ?  60  LEU F CD1   1 
ATOM   9765  C  CD2   . LEU E 5 60  ? 199.077 180.314 156.747 1.00 109.35 ?  60  LEU F CD2   1 
ATOM   9766  N  N     . TYR E 5 61  ? 200.379 180.630 151.539 1.00 101.65 ?  61  TYR F N     1 
ATOM   9767  C  CA    . TYR E 5 61  ? 199.493 180.414 150.400 1.00 101.53 ?  61  TYR F CA    1 
ATOM   9768  C  C     . TYR E 5 61  ? 200.104 180.975 149.105 1.00 102.92 ?  61  TYR F C     1 
ATOM   9769  O  O     . TYR E 5 61  ? 201.045 181.767 149.116 1.00 107.65 ?  61  TYR F O     1 
ATOM   9770  C  CB    . TYR E 5 61  ? 198.115 181.041 150.684 1.00 100.57 ?  61  TYR F CB    1 
ATOM   9771  C  CG    . TYR E 5 61  ? 197.201 180.220 151.573 1.00 99.13  ?  61  TYR F CG    1 
ATOM   9772  C  CD1   . TYR E 5 61  ? 196.660 179.021 151.076 1.00 102.29 ?  61  TYR F CD1   1 
ATOM   9773  C  CD2   . TYR E 5 61  ? 196.840 180.664 152.856 1.00 102.57 ?  61  TYR F CD2   1 
ATOM   9774  C  CE1   . TYR E 5 61  ? 195.814 178.244 151.885 1.00 109.66 ?  61  TYR F CE1   1 
ATOM   9775  C  CE2   . TYR E 5 61  ? 195.995 179.893 153.671 1.00 96.32  ?  61  TYR F CE2   1 
ATOM   9776  C  CZ    . TYR E 5 61  ? 195.502 178.665 153.191 1.00 108.51 ?  61  TYR F CZ    1 
ATOM   9777  O  OH    . TYR E 5 61  ? 194.754 177.861 153.987 1.00 114.61 ?  61  TYR F OH    1 
ATOM   9778  N  N     . ASN E 5 62  ? 199.559 180.557 147.965 1.00 93.50  ?  62  ASN F N     1 
ATOM   9779  C  CA    . ASN E 5 62  ? 199.871 181.058 146.636 1.00 90.27  ?  62  ASN F CA    1 
ATOM   9780  C  C     . ASN E 5 62  ? 198.568 181.424 145.938 1.00 96.54  ?  62  ASN F C     1 
ATOM   9781  O  O     . ASN E 5 62  ? 197.481 181.019 146.358 1.00 102.86 ?  62  ASN F O     1 
ATOM   9782  C  CB    . ASN E 5 62  ? 200.660 180.022 145.827 1.00 91.35  ?  62  ASN F CB    1 
ATOM   9783  C  CG    . ASN E 5 62  ? 202.148 179.913 146.085 1.00 101.36 ?  62  ASN F CG    1 
ATOM   9784  O  OD1   . ASN E 5 62  ? 202.823 179.177 145.393 1.00 114.06 ?  62  ASN F OD1   1 
ATOM   9785  N  ND2   . ASN E 5 62  ? 202.733 180.626 147.018 1.00 102.15 ?  62  ASN F ND2   1 
ATOM   9786  N  N     . ARG E 5 63  ? 198.678 182.231 144.891 1.00 111.91 ?  63  ARG F N     1 
ATOM   9787  C  CA    . ARG E 5 63  ? 197.567 182.923 144.228 1.00 113.03 ?  63  ARG F CA    1 
ATOM   9788  C  C     . ARG E 5 63  ? 197.638 182.706 142.727 1.00 115.46 ?  63  ARG F C     1 
ATOM   9789  O  O     . ARG E 5 63  ? 198.674 182.314 142.207 1.00 121.23 ?  63  ARG F O     1 
ATOM   9790  C  CB    . ARG E 5 63  ? 197.647 184.407 144.595 1.00 104.68 ?  63  ARG F CB    1 
ATOM   9791  C  CG    . ARG E 5 63  ? 197.164 184.618 146.032 1.00 111.82 ?  63  ARG F CG    1 
ATOM   9792  C  CD    . ARG E 5 63  ? 197.739 185.847 146.732 1.00 112.36 ?  63  ARG F CD    1 
ATOM   9793  N  NE    . ARG E 5 63  ? 199.202 185.748 146.864 1.00 114.66 ?  63  ARG F NE    1 
ATOM   9794  C  CZ    . ARG E 5 63  ? 199.906 185.117 147.785 1.00 117.72 ?  63  ARG F CZ    1 
ATOM   9795  N  NH1   . ARG E 5 63  ? 201.198 185.046 147.674 1.00 110.97 1  63  ARG F NH1   1 
ATOM   9796  N  NH2   . ARG E 5 63  ? 199.364 184.535 148.816 1.00 120.34 ?  63  ARG F NH2   1 
ATOM   9797  N  N     . LEU E 5 64  ? 196.534 182.907 142.012 1.00 112.36 ?  64  LEU F N     1 
ATOM   9798  C  CA    . LEU E 5 64  ? 196.492 182.678 140.563 1.00 114.95 ?  64  LEU F CA    1 
ATOM   9799  C  C     . LEU E 5 64  ? 197.549 183.511 139.826 1.00 119.61 ?  64  LEU F C     1 
ATOM   9800  O  O     . LEU E 5 64  ? 198.226 183.034 138.917 1.00 117.68 ?  64  LEU F O     1 
ATOM   9801  C  CB    . LEU E 5 64  ? 195.085 183.027 140.065 1.00 110.83 ?  64  LEU F CB    1 
ATOM   9802  C  CG    . LEU E 5 64  ? 194.031 182.009 140.476 1.00 110.49 ?  64  LEU F CG    1 
ATOM   9803  C  CD1   . LEU E 5 64  ? 192.659 182.563 140.152 1.00 116.44 ?  64  LEU F CD1   1 
ATOM   9804  C  CD2   . LEU E 5 64  ? 194.198 180.695 139.728 1.00 113.14 ?  64  LEU F CD2   1 
ATOM   9805  N  N     . VAL E 5 65  ? 197.708 184.741 140.300 1.00 131.63 ?  65  VAL F N     1 
ATOM   9806  C  CA    . VAL E 5 65  ? 198.594 185.789 139.804 1.00 126.16 ?  65  VAL F CA    1 
ATOM   9807  C  C     . VAL E 5 65  ? 199.348 186.311 141.031 1.00 130.95 ?  65  VAL F C     1 
ATOM   9808  O  O     . VAL E 5 65  ? 198.875 186.147 142.153 1.00 140.04 ?  65  VAL F O     1 
ATOM   9809  C  CB    . VAL E 5 65  ? 197.748 186.911 139.178 1.00 123.92 ?  65  VAL F CB    1 
ATOM   9810  C  CG1   . VAL E 5 65  ? 198.615 187.891 138.382 1.00 126.79 ?  65  VAL F CG1   1 
ATOM   9811  C  CG2   . VAL E 5 65  ? 196.678 186.374 138.228 1.00 123.16 ?  65  VAL F CG2   1 
ATOM   9812  N  N     . GLU E 5 66  ? 200.503 186.937 140.864 1.00 127.35 ?  66  GLU F N     1 
ATOM   9813  C  CA    . GLU E 5 66  ? 201.258 187.544 141.959 1.00 126.31 ?  66  GLU F CA    1 
ATOM   9814  C  C     . GLU E 5 66  ? 202.053 188.752 141.453 1.00 128.06 ?  66  GLU F C     1 
ATOM   9815  O  O     . GLU E 5 66  ? 202.310 188.868 140.257 1.00 136.17 ?  66  GLU F O     1 
ATOM   9816  C  CB    . GLU E 5 66  ? 202.157 186.493 142.620 1.00 129.33 ?  66  GLU F CB    1 
ATOM   9817  C  CG    . GLU E 5 66  ? 203.244 185.930 141.694 1.00 130.01 ?  66  GLU F CG    1 
ATOM   9818  C  CD    . GLU E 5 66  ? 204.038 184.798 142.362 1.00 132.48 ?  66  GLU F CD    1 
ATOM   9819  O  OE1   . GLU E 5 66  ? 203.444 183.985 143.101 1.00 132.61 ?  66  GLU F OE1   1 
ATOM   9820  O  OE2   . GLU E 5 66  ? 205.267 184.717 142.147 1.00 131.08 -1 66  GLU F OE2   1 
ATOM   9821  N  N     . PHE E 5 67  ? 202.446 189.659 142.349 1.00 114.37 ?  67  PHE F N     1 
ATOM   9822  C  CA    . PHE E 5 67  ? 203.331 190.760 142.001 1.00 112.88 ?  67  PHE F CA    1 
ATOM   9823  C  C     . PHE E 5 67  ? 204.793 190.349 142.168 1.00 114.68 ?  67  PHE F C     1 
ATOM   9824  O  O     . PHE E 5 67  ? 205.158 189.786 143.198 1.00 120.45 ?  67  PHE F O     1 
ATOM   9825  C  CB    . PHE E 5 67  ? 203.012 191.956 142.871 1.00 116.34 ?  67  PHE F CB    1 
ATOM   9826  C  CG    . PHE E 5 67  ? 201.586 192.433 142.776 1.00 118.00 ?  67  PHE F CG    1 
ATOM   9827  C  CD1   . PHE E 5 67  ? 201.139 193.115 141.636 1.00 123.84 ?  67  PHE F CD1   1 
ATOM   9828  C  CD2   . PHE E 5 67  ? 200.724 192.256 143.862 1.00 116.54 ?  67  PHE F CD2   1 
ATOM   9829  C  CE1   . PHE E 5 67  ? 199.835 193.630 141.595 1.00 127.75 ?  67  PHE F CE1   1 
ATOM   9830  C  CE2   . PHE E 5 67  ? 199.422 192.767 143.822 1.00 120.51 ?  67  PHE F CE2   1 
ATOM   9831  C  CZ    . PHE E 5 67  ? 198.973 193.448 142.685 1.00 128.42 ?  67  PHE F CZ    1 
ATOM   9832  N  N     . LYS E 5 68  ? 205.656 190.624 141.188 1.00 110.75 ?  68  LYS F N     1 
ATOM   9833  C  CA    . LYS E 5 68  ? 207.079 190.268 141.263 1.00 113.21 ?  68  LYS F CA    1 
ATOM   9834  C  C     . LYS E 5 68  ? 207.793 191.124 142.303 1.00 117.25 ?  68  LYS F C     1 
ATOM   9835  O  O     . LYS E 5 68  ? 207.677 192.351 142.264 1.00 123.66 ?  68  LYS F O     1 
ATOM   9836  C  CB    . LYS E 5 68  ? 207.697 190.381 139.866 1.00 116.07 ?  68  LYS F CB    1 
ATOM   9837  C  CG    . LYS E 5 68  ? 209.153 189.916 139.789 1.00 115.45 ?  68  LYS F CG    1 
ATOM   9838  C  CD    . LYS E 5 68  ? 210.138 191.080 139.878 1.00 116.77 ?  68  LYS F CD    1 
ATOM   9839  C  CE    . LYS E 5 68  ? 211.566 190.557 140.044 1.00 119.23 ?  68  LYS F CE    1 
ATOM   9840  N  NZ    . LYS E 5 68  ? 212.478 191.616 140.537 1.00 124.26 1  68  LYS F NZ    1 
ATOM   9841  N  N     . ILE E 5 69  ? 208.556 190.498 143.204 1.00 120.97 ?  69  ILE F N     1 
ATOM   9842  C  CA    . ILE E 5 69  ? 209.207 191.162 144.350 1.00 121.93 ?  69  ILE F CA    1 
ATOM   9843  C  C     . ILE E 5 69  ? 210.056 192.376 143.940 1.00 122.70 ?  69  ILE F C     1 
ATOM   9844  O  O     . ILE E 5 69  ? 210.888 192.298 143.033 1.00 125.46 ?  69  ILE F O     1 
ATOM   9845  C  CB    . ILE E 5 69  ? 209.982 190.129 145.198 1.00 120.17 ?  69  ILE F CB    1 
ATOM   9846  C  CG1   . ILE E 5 69  ? 210.569 190.740 146.483 1.00 122.41 ?  69  ILE F CG1   1 
ATOM   9847  C  CG2   . ILE E 5 69  ? 211.114 189.432 144.433 1.00 118.49 ?  69  ILE F CG2   1 
ATOM   9848  C  CD1   . ILE E 5 69  ? 209.507 191.354 147.399 1.00 124.59 ?  69  ILE F CD1   1 
ATOM   9849  N  N     . GLY E 5 70  ? 209.828 193.522 144.580 1.00 125.71 ?  70  GLY F N     1 
ATOM   9850  C  CA    . GLY E 5 70  ? 210.450 194.796 144.203 1.00 127.88 ?  70  GLY F CA    1 
ATOM   9851  C  C     . GLY E 5 70  ? 209.731 195.596 143.108 1.00 129.14 ?  70  GLY F C     1 
ATOM   9852  O  O     . GLY E 5 70  ? 210.281 196.586 142.631 1.00 130.07 ?  70  GLY F O     1 
ATOM   9853  N  N     . THR E 5 71  ? 208.513 195.207 142.709 1.00 124.24 ?  71  THR F N     1 
ATOM   9854  C  CA    . THR E 5 71  ? 207.714 195.884 141.668 1.00 119.50 ?  71  THR F CA    1 
ATOM   9855  C  C     . THR E 5 71  ? 206.221 195.869 142.000 1.00 121.64 ?  71  THR F C     1 
ATOM   9856  O  O     . THR E 5 71  ? 205.812 195.239 142.969 1.00 127.27 ?  71  THR F O     1 
ATOM   9857  C  CB    . THR E 5 71  ? 207.927 195.248 140.285 1.00 119.45 ?  71  THR F CB    1 
ATOM   9858  O  OG1   . THR E 5 71  ? 207.206 194.044 140.177 1.00 119.48 ?  71  THR F OG1   1 
ATOM   9859  C  CG2   . THR E 5 71  ? 209.379 194.963 139.909 1.00 122.49 ?  71  THR F CG2   1 
ATOM   9860  N  N     . THR E 5 72  ? 205.380 196.493 141.178 1.00 127.21 ?  72  THR F N     1 
ATOM   9861  C  CA    . THR E 5 72  ? 203.936 196.189 141.130 1.00 133.14 ?  72  THR F CA    1 
ATOM   9862  C  C     . THR E 5 72  ? 203.508 195.568 139.789 1.00 135.07 ?  72  THR F C     1 
ATOM   9863  O  O     . THR E 5 72  ? 202.369 195.732 139.350 1.00 134.93 ?  72  THR F O     1 
ATOM   9864  C  CB    . THR E 5 72  ? 203.059 197.382 141.512 1.00 134.03 ?  72  THR F CB    1 
ATOM   9865  O  OG1   . THR E 5 72  ? 203.081 198.359 140.506 1.00 131.01 ?  72  THR F OG1   1 
ATOM   9866  C  CG2   . THR E 5 72  ? 203.504 198.030 142.817 1.00 133.40 ?  72  THR F CG2   1 
ATOM   9867  N  N     . GLU E 5 73  ? 204.412 194.862 139.104 1.00 144.31 ?  73  GLU F N     1 
ATOM   9868  C  CA    . GLU E 5 73  ? 204.117 194.125 137.870 1.00 142.05 ?  73  GLU F CA    1 
ATOM   9869  C  C     . GLU E 5 73  ? 203.429 192.786 138.163 1.00 140.75 ?  73  GLU F C     1 
ATOM   9870  O  O     . GLU E 5 73  ? 203.926 192.010 138.981 1.00 142.56 ?  73  GLU F O     1 
ATOM   9871  C  CB    . GLU E 5 73  ? 205.417 193.853 137.098 1.00 144.10 ?  73  GLU F CB    1 
ATOM   9872  C  CG    . GLU E 5 73  ? 206.176 195.107 136.640 1.00 148.15 ?  73  GLU F CG    1 
ATOM   9873  C  CD    . GLU E 5 73  ? 205.388 196.010 135.675 1.00 150.84 ?  73  GLU F CD    1 
ATOM   9874  O  OE1   . GLU E 5 73  ? 204.482 195.526 134.969 1.00 149.22 ?  73  GLU F OE1   1 
ATOM   9875  O  OE2   . GLU E 5 73  ? 205.703 197.213 135.600 1.00 149.26 -1 73  GLU F OE2   1 
ATOM   9876  N  N     . VAL E 5 74  ? 202.321 192.477 137.480 1.00 128.75 ?  74  VAL F N     1 
ATOM   9877  C  CA    . VAL E 5 74  ? 201.594 191.202 137.621 1.00 132.04 ?  74  VAL F CA    1 
ATOM   9878  C  C     . VAL E 5 74  ? 202.217 190.080 136.795 1.00 129.38 ?  74  VAL F C     1 
ATOM   9879  O  O     . VAL E 5 74  ? 202.436 190.233 135.598 1.00 128.30 ?  74  VAL F O     1 
ATOM   9880  C  CB    . VAL E 5 74  ? 200.107 191.358 137.276 1.00 130.36 ?  74  VAL F CB    1 
ATOM   9881  C  CG1   . VAL E 5 74  ? 199.389 192.172 138.347 1.00 130.36 ?  74  VAL F CG1   1 
ATOM   9882  C  CG2   . VAL E 5 74  ? 199.822 192.024 135.928 1.00 131.67 ?  74  VAL F CG2   1 
ATOM   9883  N  N     . ILE E 5 75  ? 202.505 188.937 137.411 1.00 121.59 ?  75  ILE F N     1 
ATOM   9884  C  CA    . ILE E 5 75  ? 203.220 187.804 136.809 1.00 120.92 ?  75  ILE F CA    1 
ATOM   9885  C  C     . ILE E 5 75  ? 202.539 186.458 137.169 1.00 123.51 ?  75  ILE F C     1 
ATOM   9886  O  O     . ILE E 5 75  ? 201.721 186.419 138.095 1.00 123.58 ?  75  ILE F O     1 
ATOM   9887  C  CB    . ILE E 5 75  ? 204.724 187.858 137.185 1.00 122.49 ?  75  ILE F CB    1 
ATOM   9888  C  CG1   . ILE E 5 75  ? 205.048 187.401 138.615 1.00 124.91 ?  75  ILE F CG1   1 
ATOM   9889  C  CG2   . ILE E 5 75  ? 205.369 189.210 136.877 1.00 123.93 ?  75  ILE F CG2   1 
ATOM   9890  C  CD1   . ILE E 5 75  ? 206.399 186.702 138.691 1.00 123.01 ?  75  ILE F CD1   1 
ATOM   9891  N  N     . PRO E 5 76  ? 202.818 185.341 136.460 1.00 128.73 ?  76  PRO F N     1 
ATOM   9892  C  CA    . PRO E 5 76  ? 202.150 184.063 136.701 1.00 127.27 ?  76  PRO F CA    1 
ATOM   9893  C  C     . PRO E 5 76  ? 202.407 183.484 138.094 1.00 127.23 ?  76  PRO F C     1 
ATOM   9894  O  O     . PRO E 5 76  ? 203.543 183.144 138.428 1.00 127.02 ?  76  PRO F O     1 
ATOM   9895  C  CB    . PRO E 5 76  ? 202.644 183.111 135.604 1.00 127.20 ?  76  PRO F CB    1 
ATOM   9896  C  CG    . PRO E 5 76  ? 203.955 183.731 135.156 1.00 125.08 ?  76  PRO F CG    1 
ATOM   9897  C  CD    . PRO E 5 76  ? 203.667 185.212 135.285 1.00 128.10 ?  76  PRO F CD    1 
ATOM   9898  N  N     . GLY E 5 77  ? 201.332 183.333 138.874 1.00 119.43 ?  77  GLY F N     1 
ATOM   9899  C  CA    . GLY E 5 77  ? 201.305 182.599 140.135 1.00 112.14 ?  77  GLY F CA    1 
ATOM   9900  C  C     . GLY E 5 77  ? 201.048 181.115 139.901 1.00 111.46 ?  77  GLY F C     1 
ATOM   9901  O  O     . GLY E 5 77  ? 201.819 180.437 139.220 1.00 115.94 ?  77  GLY F O     1 
ATOM   9902  N  N     . LEU E 5 78  ? 199.941 180.596 140.430 1.00 101.63 ?  78  LEU F N     1 
ATOM   9903  C  CA    . LEU E 5 78  ? 199.489 179.214 140.216 1.00 102.27 ?  78  LEU F CA    1 
ATOM   9904  C  C     . LEU E 5 78  ? 199.012 178.931 138.784 1.00 106.34 ?  78  LEU F C     1 
ATOM   9905  O  O     . LEU E 5 78  ? 198.909 177.768 138.401 1.00 105.24 ?  78  LEU F O     1 
ATOM   9906  C  CB    . LEU E 5 78  ? 198.374 178.881 141.218 1.00 102.11 ?  78  LEU F CB    1 
ATOM   9907  C  CG    . LEU E 5 78  ? 198.856 178.783 142.665 1.00 102.15 ?  78  LEU F CG    1 
ATOM   9908  C  CD1   . LEU E 5 78  ? 197.656 178.722 143.594 1.00 101.23 ?  78  LEU F CD1   1 
ATOM   9909  C  CD2   . LEU E 5 78  ? 199.716 177.548 142.897 1.00 102.89 ?  78  LEU F CD2   1 
ATOM   9910  N  N     . ALA E 5 79  ? 198.707 179.958 137.993 1.00 120.33 ?  79  ALA F N     1 
ATOM   9911  C  CA    . ALA E 5 79  ? 198.379 179.828 136.580 1.00 121.46 ?  79  ALA F CA    1 
ATOM   9912  C  C     . ALA E 5 79  ? 199.614 180.037 135.693 1.00 117.50 ?  79  ALA F C     1 
ATOM   9913  O  O     . ALA E 5 79  ? 200.161 181.134 135.660 1.00 121.38 ?  79  ALA F O     1 
ATOM   9914  C  CB    . ALA E 5 79  ? 197.282 180.847 136.275 1.00 121.71 ?  79  ALA F CB    1 
ATOM   9915  N  N     . GLU E 5 80  ? 200.048 179.023 134.945 1.00 120.27 ?  80  GLU F N     1 
ATOM   9916  C  CA    . GLU E 5 80  ? 201.099 179.069 134.003 1.00 121.89 ?  80  GLU F CA    1 
ATOM   9917  C  C     . GLU E 5 80  ? 200.865 180.126 132.960 1.00 124.88 ?  80  GLU F C     1 
ATOM   9918  O  O     . GLU E 5 80  ? 201.732 180.947 132.638 1.00 129.93 ?  80  GLU F O     1 
ATOM   9919  C  CB    . GLU E 5 80  ? 201.475 177.754 133.474 1.00 126.07 ?  80  GLU F CB    1 
ATOM   9920  C  CG    . GLU E 5 80  ? 201.946 176.678 134.288 1.00 130.20 ?  80  GLU F CG    1 
ATOM   9921  C  CD    . GLU E 5 80  ? 202.517 175.465 133.681 1.00 131.51 ?  80  GLU F CD    1 
ATOM   9922  O  OE1   . GLU E 5 80  ? 203.190 175.629 132.644 1.00 128.46 ?  80  GLU F OE1   1 
ATOM   9923  O  OE2   . GLU E 5 80  ? 202.296 174.341 134.178 1.00 130.62 -1 80  GLU F OE2   1 
ATOM   9924  N  N     . LYS E 5 81  ? 199.717 180.156 132.375 1.00 124.52 ?  81  LYS F N     1 
ATOM   9925  C  CA    . LYS E 5 81  ? 199.250 181.016 131.363 1.00 124.35 ?  81  LYS F CA    1 
ATOM   9926  C  C     . LYS E 5 81  ? 197.798 181.360 131.514 1.00 127.39 ?  81  LYS F C     1 
ATOM   9927  O  O     . LYS E 5 81  ? 197.011 180.485 131.884 1.00 130.02 ?  81  LYS F O     1 
ATOM   9928  C  CB    . LYS E 5 81  ? 199.553 180.618 129.979 1.00 127.40 ?  81  LYS F CB    1 
ATOM   9929  C  CG    . LYS E 5 81  ? 199.250 181.509 128.900 1.00 130.78 ?  81  LYS F CG    1 
ATOM   9930  C  CD    . LYS E 5 81  ? 199.934 182.766 128.842 1.00 133.22 ?  81  LYS F CD    1 
ATOM   9931  C  CE    . LYS E 5 81  ? 199.825 183.543 127.648 1.00 129.24 ?  81  LYS F CE    1 
ATOM   9932  N  NZ    . LYS E 5 81  ? 198.576 183.900 127.277 1.00 128.28 1  81  LYS F NZ    1 
ATOM   9933  N  N     . TRP E 5 82  ? 197.453 182.611 131.268 1.00 130.65 ?  82  TRP F N     1 
ATOM   9934  C  CA    . TRP E 5 82  ? 196.086 183.094 131.313 1.00 134.28 ?  82  TRP F CA    1 
ATOM   9935  C  C     . TRP E 5 82  ? 195.731 183.848 130.037 1.00 134.43 ?  82  TRP F C     1 
ATOM   9936  O  O     . TRP E 5 82  ? 196.607 184.305 129.295 1.00 139.78 ?  82  TRP F O     1 
ATOM   9937  C  CB    . TRP E 5 82  ? 195.845 183.942 132.571 1.00 135.67 ?  82  TRP F CB    1 
ATOM   9938  C  CG    . TRP E 5 82  ? 196.487 185.293 132.601 1.00 133.04 ?  82  TRP F CG    1 
ATOM   9939  C  CD1   . TRP E 5 82  ? 195.959 186.422 132.085 1.00 132.91 ?  82  TRP F CD1   1 
ATOM   9940  C  CD2   . TRP E 5 82  ? 197.792 185.671 133.125 1.00 132.58 ?  82  TRP F CD2   1 
ATOM   9941  N  NE1   . TRP E 5 82  ? 196.856 187.458 132.225 1.00 131.90 ?  82  TRP F NE1   1 
ATOM   9942  C  CE2   . TRP E 5 82  ? 198.008 187.048 132.849 1.00 133.05 ?  82  TRP F CE2   1 
ATOM   9943  C  CE3   . TRP E 5 82  ? 198.823 184.981 133.787 1.00 131.82 ?  82  TRP F CE3   1 
ATOM   9944  C  CZ2   . TRP E 5 82  ? 199.199 187.705 133.176 1.00 133.43 ?  82  TRP F CZ2   1 
ATOM   9945  C  CZ3   . TRP E 5 82  ? 200.022 185.626 134.117 1.00 135.19 ?  82  TRP F CZ3   1 
ATOM   9946  C  CH2   . TRP E 5 82  ? 200.218 186.983 133.816 1.00 135.23 ?  82  TRP F CH2   1 
ATOM   9947  N  N     . GLU E 5 83  ? 194.439 183.952 129.754 1.00 137.37 ?  83  GLU F N     1 
ATOM   9948  C  CA    . GLU E 5 83  ? 193.842 184.538 128.621 1.00 138.44 ?  83  GLU F CA    1 
ATOM   9949  C  C     . GLU E 5 83  ? 192.703 185.456 128.957 1.00 141.52 ?  83  GLU F C     1 
ATOM   9950  O  O     . GLU E 5 83  ? 192.032 185.241 129.970 1.00 140.22 ?  83  GLU F O     1 
ATOM   9951  C  CB    . GLU E 5 83  ? 193.549 183.548 127.577 1.00 138.17 ?  83  GLU F CB    1 
ATOM   9952  C  CG    . GLU E 5 83  ? 194.526 182.621 127.093 1.00 139.31 ?  83  GLU F CG    1 
ATOM   9953  C  CD    . GLU E 5 83  ? 194.141 181.511 126.212 1.00 145.07 ?  83  GLU F CD    1 
ATOM   9954  O  OE1   . GLU E 5 83  ? 193.441 181.800 125.219 1.00 145.51 ?  83  GLU F OE1   1 
ATOM   9955  O  OE2   . GLU E 5 83  ? 194.474 180.342 126.495 1.00 145.76 -1 83  GLU F OE2   1 
ATOM   9956  N  N     . VAL E 5 84  ? 192.415 186.442 128.176 1.00 147.62 ?  84  VAL F N     1 
ATOM   9957  C  CA    . VAL E 5 84  ? 191.418 187.437 128.275 1.00 150.05 ?  84  VAL F CA    1 
ATOM   9958  C  C     . VAL E 5 84  ? 190.562 187.516 127.041 1.00 149.44 ?  84  VAL F C     1 
ATOM   9959  O  O     . VAL E 5 84  ? 191.116 187.607 125.941 1.00 146.00 ?  84  VAL F O     1 
ATOM   9960  C  CB    . VAL E 5 84  ? 191.902 188.780 128.764 1.00 145.27 ?  84  VAL F CB    1 
ATOM   9961  C  CG1   . VAL E 5 84  ? 190.860 189.679 129.086 1.00 147.51 ?  84  VAL F CG1   1 
ATOM   9962  C  CG2   . VAL E 5 84  ? 192.875 188.681 129.782 1.00 143.04 ?  84  VAL F CG2   1 
ATOM   9963  N  N     . SER E 5 85  ? 189.278 187.509 127.125 1.00 166.31 ?  85  SER F N     1 
ATOM   9964  C  CA    . SER E 5 85  ? 188.344 187.702 126.089 1.00 166.08 ?  85  SER F CA    1 
ATOM   9965  C  C     . SER E 5 85  ? 188.495 189.066 125.468 1.00 168.78 ?  85  SER F C     1 
ATOM   9966  O  O     . SER E 5 85  ? 188.829 190.023 126.171 1.00 169.64 ?  85  SER F O     1 
ATOM   9967  C  CB    . SER E 5 85  ? 186.958 187.462 126.488 1.00 166.04 ?  85  SER F CB    1 
ATOM   9968  O  OG    . SER E 5 85  ? 186.591 188.237 127.529 1.00 167.19 ?  85  SER F OG    1 
ATOM   9969  N  N     . GLU E 5 86  ? 188.241 189.217 124.194 1.00 186.33 ?  86  GLU F N     1 
ATOM   9970  C  CA    . GLU E 5 86  ? 188.281 190.468 123.507 1.00 186.83 ?  86  GLU F CA    1 
ATOM   9971  C  C     . GLU E 5 86  ? 187.368 191.496 124.130 1.00 185.80 ?  86  GLU F C     1 
ATOM   9972  O  O     . GLU E 5 86  ? 187.699 192.685 124.184 1.00 185.20 ?  86  GLU F O     1 
ATOM   9973  C  CB    . GLU E 5 86  ? 188.054 190.317 122.039 1.00 188.73 ?  86  GLU F CB    1 
ATOM   9974  C  CG    . GLU E 5 86  ? 188.966 189.419 121.312 1.00 189.13 ?  86  GLU F CG    1 
ATOM   9975  C  CD    . GLU E 5 86  ? 190.405 189.811 121.367 1.00 190.70 ?  86  GLU F CD    1 
ATOM   9976  O  OE1   . GLU E 5 86  ? 190.662 191.003 121.637 1.00 189.08 ?  86  GLU F OE1   1 
ATOM   9977  O  OE2   . GLU E 5 86  ? 191.290 188.955 121.158 1.00 192.21 -1 86  GLU F OE2   1 
ATOM   9978  N  N     . ASP E 5 87  ? 186.202 191.063 124.620 1.00 171.91 ?  87  ASP F N     1 
ATOM   9979  C  CA    . ASP E 5 87  ? 185.218 191.898 125.317 1.00 173.01 ?  87  ASP F CA    1 
ATOM   9980  C  C     . ASP E 5 87  ? 185.599 192.211 126.772 1.00 173.38 ?  87  ASP F C     1 
ATOM   9981  O  O     . ASP E 5 87  ? 184.879 192.936 127.458 1.00 171.12 ?  87  ASP F O     1 
ATOM   9982  C  CB    . ASP E 5 87  ? 183.812 191.277 125.214 1.00 172.79 ?  87  ASP F CB    1 
ATOM   9983  C  CG    . ASP E 5 87  ? 183.563 189.962 125.975 1.00 172.21 ?  87  ASP F CG    1 
ATOM   9984  O  OD1   . ASP E 5 87  ? 184.384 189.548 126.822 1.00 173.04 ?  87  ASP F OD1   1 
ATOM   9985  O  OD2   . ASP E 5 87  ? 182.512 189.344 125.716 1.00 170.88 -1 87  ASP F OD2   1 
ATOM   9986  N  N     . GLY E 5 88  ? 186.710 191.666 127.265 1.00 164.18 ?  88  GLY F N     1 
ATOM   9987  C  CA    . GLY E 5 88  ? 187.223 191.898 128.608 1.00 160.24 ?  88  GLY F CA    1 
ATOM   9988  C  C     . GLY E 5 88  ? 186.371 191.322 129.737 1.00 157.83 ?  88  GLY F C     1 
ATOM   9989  O  O     . GLY E 5 88  ? 186.681 191.570 130.901 1.00 159.37 ?  88  GLY F O     1 
ATOM   9990  N  N     . LYS E 5 89  ? 185.300 190.574 129.445 1.00 159.14 ?  89  LYS F N     1 
ATOM   9991  C  CA    . LYS E 5 89  ? 184.416 190.011 130.471 1.00 162.19 ?  89  LYS F CA    1 
ATOM   9992  C  C     . LYS E 5 89  ? 184.834 188.632 130.966 1.00 162.15 ?  89  LYS F C     1 
ATOM   9993  O  O     . LYS E 5 89  ? 184.384 188.241 132.031 1.00 160.41 ?  89  LYS F O     1 
ATOM   9994  C  CB    . LYS E 5 89  ? 182.964 189.975 129.978 1.00 164.68 ?  89  LYS F CB    1 
ATOM   9995  C  CG    . LYS E 5 89  ? 182.361 191.374 129.823 1.00 164.86 ?  89  LYS F CG    1 
ATOM   9996  C  CD    . LYS E 5 89  ? 180.885 191.271 129.438 1.00 164.10 ?  89  LYS F CD    1 
ATOM   9997  C  CE    . LYS E 5 89  ? 180.266 192.656 129.287 1.00 163.91 ?  89  LYS F CE    1 
ATOM   9998  N  NZ    . LYS E 5 89  ? 178.850 192.572 128.918 1.00 163.26 1  89  LYS F NZ    1 
ATOM   9999  N  N     . THR E 5 90  ? 185.637 187.866 130.232 1.00 151.38 ?  90  THR F N     1 
ATOM   10000 C  CA    . THR E 5 90  ? 185.930 186.466 130.573 1.00 149.38 ?  90  THR F CA    1 
ATOM   10001 C  C     . THR E 5 90  ? 187.422 186.231 130.680 1.00 147.43 ?  90  THR F C     1 
ATOM   10002 O  O     . THR E 5 90  ? 188.161 186.517 129.742 1.00 145.62 ?  90  THR F O     1 
ATOM   10003 C  CB    . THR E 5 90  ? 185.301 185.486 129.574 1.00 151.08 ?  90  THR F CB    1 
ATOM   10004 O  OG1   . THR E 5 90  ? 183.898 185.637 129.552 1.00 151.10 ?  90  THR F OG1   1 
ATOM   10005 C  CG2   . THR E 5 90  ? 185.566 184.025 129.928 1.00 148.37 ?  90  THR F CG2   1 
ATOM   10006 N  N     . TYR E 5 91  ? 187.853 185.668 131.804 1.00 142.58 ?  91  TYR F N     1 
ATOM   10007 C  CA    . TYR E 5 91  ? 189.249 185.348 132.090 1.00 141.90 ?  91  TYR F CA    1 
ATOM   10008 C  C     . TYR E 5 91  ? 189.394 183.842 132.247 1.00 142.47 ?  91  TYR F C     1 
ATOM   10009 O  O     . TYR E 5 91  ? 188.606 183.236 132.966 1.00 143.84 ?  91  TYR F O     1 
ATOM   10010 C  CB    . TYR E 5 91  ? 189.724 186.075 133.359 1.00 145.77 ?  91  TYR F CB    1 
ATOM   10011 C  CG    . TYR E 5 91  ? 189.690 187.593 133.293 1.00 147.96 ?  91  TYR F CG    1 
ATOM   10012 C  CD1   . TYR E 5 91  ? 188.459 188.277 133.371 1.00 149.00 ?  91  TYR F CD1   1 
ATOM   10013 C  CD2   . TYR E 5 91  ? 190.885 188.321 133.147 1.00 145.20 ?  91  TYR F CD2   1 
ATOM   10014 C  CE1   . TYR E 5 91  ? 188.418 189.672 133.245 1.00 147.06 ?  91  TYR F CE1   1 
ATOM   10015 C  CE2   . TYR E 5 91  ? 190.845 189.723 133.049 1.00 145.07 ?  91  TYR F CE2   1 
ATOM   10016 C  CZ    . TYR E 5 91  ? 189.607 190.401 133.085 1.00 145.74 ?  91  TYR F CZ    1 
ATOM   10017 O  OH    . TYR E 5 91  ? 189.541 191.748 132.964 1.00 143.58 ?  91  TYR F OH    1 
ATOM   10018 N  N     . THR E 5 92  ? 190.399 183.252 131.614 1.00 137.05 ?  92  THR F N     1 
ATOM   10019 C  CA    . THR E 5 92  ? 190.763 181.889 131.625 1.00 138.45 ?  92  THR F CA    1 
ATOM   10020 C  C     . THR E 5 92  ? 192.144 181.660 132.169 1.00 138.98 ?  92  THR F C     1 
ATOM   10021 O  O     . THR E 5 92  ? 193.081 182.288 131.665 1.00 137.88 ?  92  THR F O     1 
ATOM   10022 C  CB    . THR E 5 92  ? 190.505 181.155 130.347 1.00 139.04 ?  92  THR F CB    1 
ATOM   10023 O  OG1   . THR E 5 92  ? 189.234 181.372 129.818 1.00 138.48 ?  92  THR F OG1   1 
ATOM   10024 C  CG2   . THR E 5 92  ? 190.745 179.770 130.427 1.00 136.85 ?  92  THR F CG2   1 
ATOM   10025 N  N     . PHE E 5 93  ? 192.284 180.790 133.166 1.00 127.85 ?  93  PHE F N     1 
ATOM   10026 C  CA    . PHE E 5 93  ? 193.550 180.469 133.816 1.00 124.57 ?  93  PHE F CA    1 
ATOM   10027 C  C     . PHE E 5 93  ? 193.836 178.978 133.716 1.00 123.46 ?  93  PHE F C     1 
ATOM   10028 O  O     . PHE E 5 93  ? 193.037 178.162 134.179 1.00 124.25 ?  93  PHE F O     1 
ATOM   10029 C  CB    . PHE E 5 93  ? 193.505 180.906 135.282 1.00 124.08 ?  93  PHE F CB    1 
ATOM   10030 C  CG    . PHE E 5 93  ? 193.346 182.395 135.497 1.00 120.68 ?  93  PHE F CG    1 
ATOM   10031 C  CD1   . PHE E 5 93  ? 192.065 182.969 135.578 1.00 124.20 ?  93  PHE F CD1   1 
ATOM   10032 C  CD2   . PHE E 5 93  ? 194.480 183.211 135.625 1.00 122.96 ?  93  PHE F CD2   1 
ATOM   10033 C  CE1   . PHE E 5 93  ? 191.922 184.351 135.765 1.00 128.21 ?  93  PHE F CE1   1 
ATOM   10034 C  CE2   . PHE E 5 93  ? 194.335 184.596 135.787 1.00 121.94 ?  93  PHE F CE2   1 
ATOM   10035 C  CZ    . PHE E 5 93  ? 193.058 185.167 135.852 1.00 128.19 ?  93  PHE F CZ    1 
ATOM   10036 N  N     . HIS E 5 94  ? 194.978 178.615 133.148 1.00 121.56 ?  94  HIS F N     1 
ATOM   10037 C  CA    . HIS E 5 94  ? 195.487 177.304 132.990 1.00 123.62 ?  94  HIS F CA    1 
ATOM   10038 C  C     . HIS E 5 94  ? 196.368 176.955 134.158 1.00 121.43 ?  94  HIS F C     1 
ATOM   10039 O  O     . HIS E 5 94  ? 197.526 177.376 134.176 1.00 128.10 ?  94  HIS F O     1 
ATOM   10040 C  CB    . HIS E 5 94  ? 196.036 177.067 131.657 1.00 127.10 ?  94  HIS F CB    1 
ATOM   10041 C  CG    . HIS E 5 94  ? 195.345 177.589 130.488 1.00 126.57 ?  94  HIS F CG    1 
ATOM   10042 N  ND1   . HIS E 5 94  ? 194.032 177.258 130.232 1.00 122.77 ?  94  HIS F ND1   1 
ATOM   10043 C  CD2   . HIS E 5 94  ? 195.642 178.426 129.524 1.00 125.18 ?  94  HIS F CD2   1 
ATOM   10044 C  CE1   . HIS E 5 94  ? 193.688 177.906 129.184 1.00 121.92 ?  94  HIS F CE1   1 
ATOM   10045 N  NE2   . HIS E 5 94  ? 194.621 178.591 128.761 1.00 124.60 ?  94  HIS F NE2   1 
ATOM   10046 N  N     . LEU E 5 95  ? 195.843 176.224 135.136 1.00 108.96 ?  95  LEU F N     1 
ATOM   10047 C  CA    . LEU E 5 95  ? 196.549 175.945 136.379 1.00 113.95 ?  95  LEU F CA    1 
ATOM   10048 C  C     . LEU E 5 95  ? 197.783 175.072 136.165 1.00 115.41 ?  95  LEU F C     1 
ATOM   10049 O  O     . LEU E 5 95  ? 197.865 174.283 135.224 1.00 120.29 ?  95  LEU F O     1 
ATOM   10050 C  CB    . LEU E 5 95  ? 195.614 175.308 137.410 1.00 115.55 ?  95  LEU F CB    1 
ATOM   10051 C  CG    . LEU E 5 95  ? 194.302 176.055 137.669 1.00 116.99 ?  95  LEU F CG    1 
ATOM   10052 C  CD1   . LEU E 5 95  ? 193.568 175.350 138.806 1.00 120.03 ?  95  LEU F CD1   1 
ATOM   10053 C  CD2   . LEU E 5 95  ? 194.504 177.507 138.073 1.00 117.63 ?  95  LEU F CD2   1 
ATOM   10054 N  N     . ARG E 5 96  ? 198.743 175.218 137.067 1.00 102.46 ?  96  ARG F N     1 
ATOM   10055 C  CA    . ARG E 5 96  ? 199.940 174.477 137.123 1.00 103.19 ?  96  ARG F CA    1 
ATOM   10056 C  C     . ARG E 5 96  ? 199.677 173.011 137.338 1.00 112.99 ?  96  ARG F C     1 
ATOM   10057 O  O     . ARG E 5 96  ? 198.661 172.659 137.942 1.00 119.67 ?  96  ARG F O     1 
ATOM   10058 C  CB    . ARG E 5 96  ? 200.956 175.045 138.017 1.00 108.68 ?  96  ARG F CB    1 
ATOM   10059 C  CG    . ARG E 5 96  ? 201.701 176.232 137.737 1.00 115.44 ?  96  ARG F CG    1 
ATOM   10060 C  CD    . ARG E 5 96  ? 202.457 176.921 138.737 1.00 114.05 ?  96  ARG F CD    1 
ATOM   10061 N  NE    . ARG E 5 96  ? 203.151 178.061 138.394 1.00 115.27 ?  96  ARG F NE    1 
ATOM   10062 C  CZ    . ARG E 5 96  ? 204.253 178.182 137.728 1.00 113.88 ?  96  ARG F CZ    1 
ATOM   10063 N  NH1   . ARG E 5 96  ? 204.719 179.279 137.428 1.00 111.41 1  96  ARG F NH1   1 
ATOM   10064 N  NH2   . ARG E 5 96  ? 204.842 177.168 137.384 1.00 110.93 ?  96  ARG F NH2   1 
ATOM   10065 N  N     . LYS E 5 97  ? 200.522 172.133 136.923 1.00 121.11 ?  97  LYS F N     1 
ATOM   10066 C  CA    . LYS E 5 97  ? 200.589 170.755 137.212 1.00 122.32 ?  97  LYS F CA    1 
ATOM   10067 C  C     . LYS E 5 97  ? 201.520 170.450 138.354 1.00 122.93 ?  97  LYS F C     1 
ATOM   10068 O  O     . LYS E 5 97  ? 202.594 171.051 138.438 1.00 122.99 ?  97  LYS F O     1 
ATOM   10069 C  CB    . LYS E 5 97  ? 200.792 169.898 136.036 1.00 120.69 ?  97  LYS F CB    1 
ATOM   10070 C  CG    . LYS E 5 97  ? 199.757 169.718 135.062 1.00 121.07 ?  97  LYS F CG    1 
ATOM   10071 C  CD    . LYS E 5 97  ? 199.389 170.817 134.220 1.00 125.29 ?  97  LYS F CD    1 
ATOM   10072 C  CE    . LYS E 5 97  ? 198.512 170.649 133.097 1.00 123.69 ?  97  LYS F CE    1 
ATOM   10073 N  NZ    . LYS E 5 97  ? 198.269 171.679 132.252 1.00 123.88 1  97  LYS F NZ    1 
ATOM   10074 N  N     . GLY E 5 98  ? 201.214 169.549 139.222 1.00 116.85 ?  98  GLY F N     1 
ATOM   10075 C  CA    . GLY E 5 98  ? 201.988 169.141 140.284 1.00 116.20 ?  98  GLY F CA    1 
ATOM   10076 C  C     . GLY E 5 98  ? 202.022 169.913 141.534 1.00 116.04 ?  98  GLY F C     1 
ATOM   10077 O  O     . GLY E 5 98  ? 202.816 169.646 142.442 1.00 118.04 ?  98  GLY F O     1 
ATOM   10078 N  N     . VAL E 5 99  ? 201.225 170.973 141.620 1.00 107.91 ?  99  VAL F N     1 
ATOM   10079 C  CA    . VAL E 5 99  ? 201.121 171.766 142.842 1.00 109.10 ?  99  VAL F CA    1 
ATOM   10080 C  C     . VAL E 5 99  ? 200.538 170.880 143.949 1.00 115.52 ?  99  VAL F C     1 
ATOM   10081 O  O     . VAL E 5 99  ? 199.500 170.243 143.767 1.00 117.72 ?  99  VAL F O     1 
ATOM   10082 C  CB    . VAL E 5 99  ? 200.291 173.027 142.605 1.00 106.67 ?  99  VAL F CB    1 
ATOM   10083 C  CG1   . VAL E 5 99  ? 200.012 173.786 143.898 1.00 109.67 ?  99  VAL F CG1   1 
ATOM   10084 C  CG2   . VAL E 5 99  ? 201.007 173.978 141.648 1.00 105.94 ?  99  VAL F CG2   1 
ATOM   10085 N  N     . LYS E 5 100 ? 201.228 170.821 145.088 1.00 108.21 ?  100 LYS F N     1 
ATOM   10086 C  CA    . LYS E 5 100 ? 201.042 170.033 146.243 1.00 100.78 ?  100 LYS F CA    1 
ATOM   10087 C  C     . LYS E 5 100 ? 200.748 170.837 147.477 1.00 97.10  ?  100 LYS F C     1 
ATOM   10088 O  O     . LYS E 5 100 ? 201.141 172.002 147.557 1.00 103.59 ?  100 LYS F O     1 
ATOM   10089 C  CB    . LYS E 5 100 ? 202.083 169.011 146.439 1.00 102.77 ?  100 LYS F CB    1 
ATOM   10090 C  CG    . LYS E 5 100 ? 202.302 167.918 145.550 1.00 107.83 ?  100 LYS F CG    1 
ATOM   10091 C  CD    . LYS E 5 100 ? 203.576 167.277 145.558 1.00 109.17 ?  100 LYS F CD    1 
ATOM   10092 C  CE    . LYS E 5 100 ? 204.699 167.959 144.987 1.00 114.18 ?  100 LYS F CE    1 
ATOM   10093 N  NZ    . LYS E 5 100 ? 205.877 167.317 144.818 1.00 115.27 1  100 LYS F NZ    1 
ATOM   10094 N  N     . TRP E 5 101 ? 200.113 170.194 148.440 1.00 101.61 ?  101 TRP F N     1 
ATOM   10095 C  CA    . TRP E 5 101 ? 199.795 170.726 149.756 1.00 107.63 ?  101 TRP F CA    1 
ATOM   10096 C  C     . TRP E 5 101 ? 200.679 170.089 150.832 1.00 106.20 ?  101 TRP F C     1 
ATOM   10097 O  O     . TRP E 5 101 ? 201.260 169.024 150.632 1.00 115.66 ?  101 TRP F O     1 
ATOM   10098 C  CB    . TRP E 5 101 ? 198.319 170.477 150.031 1.00 106.73 ?  101 TRP F CB    1 
ATOM   10099 C  CG    . TRP E 5 101 ? 197.381 170.888 148.945 1.00 101.63 ?  101 TRP F CG    1 
ATOM   10100 C  CD1   . TRP E 5 101 ? 197.075 170.147 147.862 1.00 100.08 ?  101 TRP F CD1   1 
ATOM   10101 C  CD2   . TRP E 5 101 ? 196.611 172.111 148.814 1.00 99.19  ?  101 TRP F CD2   1 
ATOM   10102 N  NE1   . TRP E 5 101 ? 196.183 170.829 147.077 1.00 97.89  ?  101 TRP F NE1   1 
ATOM   10103 C  CE2   . TRP E 5 101 ? 195.866 172.049 147.612 1.00 95.72  ?  101 TRP F CE2   1 
ATOM   10104 C  CE3   . TRP E 5 101 ? 196.444 173.262 149.602 1.00 105.45 ?  101 TRP F CE3   1 
ATOM   10105 C  CZ2   . TRP E 5 101 ? 195.029 173.075 147.188 1.00 99.76  ?  101 TRP F CZ2   1 
ATOM   10106 C  CZ3   . TRP E 5 101 ? 195.610 174.313 149.179 1.00 102.01 ?  101 TRP F CZ3   1 
ATOM   10107 C  CH2   . TRP E 5 101 ? 194.911 174.226 147.969 1.00 100.26 ?  101 TRP F CH2   1 
ATOM   10108 N  N     . HIS E 5 102 ? 200.786 170.753 151.973 1.00 111.94 ?  102 HIS F N     1 
ATOM   10109 C  CA    . HIS E 5 102 ? 201.591 170.422 153.085 1.00 120.94 ?  102 HIS F CA    1 
ATOM   10110 C  C     . HIS E 5 102 ? 200.982 169.354 153.955 1.00 124.85 ?  102 HIS F C     1 
ATOM   10111 O  O     . HIS E 5 102 ? 199.756 169.298 154.088 1.00 124.51 ?  102 HIS F O     1 
ATOM   10112 C  CB    . HIS E 5 102 ? 202.105 171.529 153.901 1.00 125.53 ?  102 HIS F CB    1 
ATOM   10113 C  CG    . HIS E 5 102 ? 203.218 171.342 154.820 1.00 130.78 ?  102 HIS F CG    1 
ATOM   10114 N  ND1   . HIS E 5 102 ? 203.339 171.963 156.044 1.00 124.42 ?  102 HIS F ND1   1 
ATOM   10115 C  CD2   . HIS E 5 102 ? 204.286 170.584 154.757 1.00 130.73 ?  102 HIS F CD2   1 
ATOM   10116 C  CE1   . HIS E 5 102 ? 204.419 171.528 156.573 1.00 118.19 ?  102 HIS F CE1   1 
ATOM   10117 N  NE2   . HIS E 5 102 ? 204.981 170.719 155.831 1.00 127.07 ?  102 HIS F NE2   1 
ATOM   10118 N  N     . ASP E 5 103 ? 201.746 168.519 154.575 1.00 138.64 ?  103 ASP F N     1 
ATOM   10119 C  CA    . ASP E 5 103 ? 201.425 167.415 155.401 1.00 136.90 ?  103 ASP F CA    1 
ATOM   10120 C  C     . ASP E 5 103 ? 201.010 167.875 156.771 1.00 133.40 ?  103 ASP F C     1 
ATOM   10121 O  O     . ASP E 5 103 ? 201.840 167.909 157.680 1.00 137.03 ?  103 ASP F O     1 
ATOM   10122 C  CB    . ASP E 5 103 ? 202.405 166.331 155.384 1.00 139.70 ?  103 ASP F CB    1 
ATOM   10123 C  CG    . ASP E 5 103 ? 202.295 165.253 154.393 1.00 141.68 ?  103 ASP F CG    1 
ATOM   10124 O  OD1   . ASP E 5 103 ? 201.624 165.512 153.373 1.00 141.09 ?  103 ASP F OD1   1 
ATOM   10125 O  OD2   . ASP E 5 103 ? 202.837 164.146 154.590 1.00 141.44 -1 103 ASP F OD2   1 
ATOM   10126 N  N     . ASN E 5 104 ? 199.767 168.307 156.941 1.00 121.79 ?  104 ASN F N     1 
ATOM   10127 C  CA    . ASN E 5 104 ? 199.244 168.592 158.268 1.00 127.17 ?  104 ASN F CA    1 
ATOM   10128 C  C     . ASN E 5 104 ? 199.088 167.281 159.053 1.00 131.08 ?  104 ASN F C     1 
ATOM   10129 O  O     . ASN E 5 104 ? 198.884 166.204 158.499 1.00 131.22 ?  104 ASN F O     1 
ATOM   10130 C  CB    . ASN E 5 104 ? 197.942 169.381 158.102 1.00 126.56 ?  104 ASN F CB    1 
ATOM   10131 C  CG    . ASN E 5 104 ? 197.404 170.005 159.371 1.00 128.24 ?  104 ASN F CG    1 
ATOM   10132 O  OD1   . ASN E 5 104 ? 197.802 169.690 160.474 1.00 130.89 ?  104 ASN F OD1   1 
ATOM   10133 N  ND2   . ASN E 5 104 ? 196.460 170.900 159.281 1.00 124.27 ?  104 ASN F ND2   1 
ATOM   10134 N  N     . LYS E 5 105 ? 199.152 167.340 160.373 1.00 151.47 ?  105 LYS F N     1 
ATOM   10135 C  CA    . LYS E 5 105 ? 198.974 166.278 161.285 1.00 152.24 ?  105 LYS F CA    1 
ATOM   10136 C  C     . LYS E 5 105 ? 197.544 165.818 161.383 1.00 151.34 ?  105 LYS F C     1 
ATOM   10137 O  O     . LYS E 5 105 ? 197.259 164.674 161.752 1.00 149.16 ?  105 LYS F O     1 
ATOM   10138 C  CB    . LYS E 5 105 ? 199.530 166.515 162.622 1.00 154.45 ?  105 LYS F CB    1 
ATOM   10139 C  CG    . LYS E 5 105 ? 198.755 167.130 163.663 1.00 154.50 ?  105 LYS F CG    1 
ATOM   10140 C  CD    . LYS E 5 105 ? 199.325 167.424 164.948 1.00 153.21 ?  105 LYS F CD    1 
ATOM   10141 C  CE    . LYS E 5 105 ? 198.455 167.754 166.030 1.00 152.20 ?  105 LYS F CE    1 
ATOM   10142 N  NZ    . LYS E 5 105 ? 197.717 168.876 165.889 1.00 154.70 1  105 LYS F NZ    1 
ATOM   10143 N  N     . GLU E 5 106 ? 196.582 166.690 161.080 1.00 152.80 ?  106 GLU F N     1 
ATOM   10144 C  CA    . GLU E 5 106 ? 195.150 166.354 161.045 1.00 151.03 ?  106 GLU F CA    1 
ATOM   10145 C  C     . GLU E 5 106 ? 194.749 165.558 159.784 1.00 150.73 ?  106 GLU F C     1 
ATOM   10146 O  O     . GLU E 5 106 ? 193.674 164.961 159.762 1.00 149.82 ?  106 GLU F O     1 
ATOM   10147 C  CB    . GLU E 5 106 ? 194.304 167.643 161.058 1.00 150.89 ?  106 GLU F CB    1 
ATOM   10148 C  CG    . GLU E 5 106 ? 194.678 168.709 162.100 1.00 151.62 ?  106 GLU F CG    1 
ATOM   10149 C  CD    . GLU E 5 106 ? 194.544 168.243 163.553 1.00 155.84 ?  106 GLU F CD    1 
ATOM   10150 O  OE1   . GLU E 5 106 ? 193.475 167.696 163.912 1.00 154.84 ?  106 GLU F OE1   1 
ATOM   10151 O  OE2   . GLU E 5 106 ? 195.482 168.486 164.346 1.00 157.33 -1 106 GLU F OE2   1 
ATOM   10152 N  N     . PHE E 5 107 ? 195.551 165.613 158.707 1.00 132.64 ?  107 PHE F N     1 
ATOM   10153 C  CA    . PHE E 5 107 ? 195.106 165.342 157.333 1.00 129.05 ?  107 PHE F CA    1 
ATOM   10154 C  C     . PHE E 5 107 ? 196.257 165.123 156.348 1.00 127.98 ?  107 PHE F C     1 
ATOM   10155 O  O     . PHE E 5 107 ? 197.161 165.942 156.249 1.00 131.60 ?  107 PHE F O     1 
ATOM   10156 C  CB    . PHE E 5 107 ? 194.287 166.549 156.858 1.00 128.53 ?  107 PHE F CB    1 
ATOM   10157 C  CG    . PHE E 5 107 ? 194.061 166.629 155.364 1.00 129.02 ?  107 PHE F CG    1 
ATOM   10158 C  CD1   . PHE E 5 107 ? 192.973 165.965 154.769 1.00 132.94 ?  107 PHE F CD1   1 
ATOM   10159 C  CD2   . PHE E 5 107 ? 194.920 167.400 154.566 1.00 126.49 ?  107 PHE F CD2   1 
ATOM   10160 C  CE1   . PHE E 5 107 ? 192.737 166.106 153.391 1.00 136.06 ?  107 PHE F CE1   1 
ATOM   10161 C  CE2   . PHE E 5 107 ? 194.679 167.558 153.193 1.00 122.79 ?  107 PHE F CE2   1 
ATOM   10162 C  CZ    . PHE E 5 107 ? 193.580 166.916 152.607 1.00 129.35 ?  107 PHE F CZ    1 
ATOM   10163 N  N     . LYS E 5 108 ? 196.173 164.085 155.521 1.00 125.06 ?  108 LYS F N     1 
ATOM   10164 C  CA    . LYS E 5 108 ? 197.077 163.876 154.395 1.00 128.53 ?  108 LYS F CA    1 
ATOM   10165 C  C     . LYS E 5 108 ? 196.406 164.365 153.107 1.00 131.87 ?  108 LYS F C     1 
ATOM   10166 O  O     . LYS E 5 108 ? 195.341 163.851 152.762 1.00 137.04 ?  108 LYS F O     1 
ATOM   10167 C  CB    . LYS E 5 108 ? 197.422 162.381 154.305 1.00 131.17 ?  108 LYS F CB    1 
ATOM   10168 C  CG    . LYS E 5 108 ? 198.558 162.065 153.320 1.00 133.64 ?  108 LYS F CG    1 
ATOM   10169 C  CD    . LYS E 5 108 ? 199.934 162.339 153.941 1.00 136.05 ?  108 LYS F CD    1 
ATOM   10170 C  CE    . LYS E 5 108 ? 201.089 162.035 152.977 1.00 135.18 ?  108 LYS F CE    1 
ATOM   10171 N  NZ    . LYS E 5 108 ? 201.288 163.107 151.969 1.00 132.38 1  108 LYS F NZ    1 
ATOM   10172 N  N     . PRO E 5 109 ? 197.023 165.277 152.337 1.00 130.96 ?  109 PRO F N     1 
ATOM   10173 C  CA    . PRO E 5 109 ? 196.537 165.643 151.016 1.00 129.50 ?  109 PRO F CA    1 
ATOM   10174 C  C     . PRO E 5 109 ? 196.705 164.485 150.035 1.00 128.86 ?  109 PRO F C     1 
ATOM   10175 O  O     . PRO E 5 109 ? 197.814 164.025 149.768 1.00 130.49 ?  109 PRO F O     1 
ATOM   10176 C  CB    . PRO E 5 109 ? 197.354 166.860 150.604 1.00 128.93 ?  109 PRO F CB    1 
ATOM   10177 C  CG    . PRO E 5 109 ? 198.666 166.701 151.367 1.00 128.07 ?  109 PRO F CG    1 
ATOM   10178 C  CD    . PRO E 5 109 ? 198.239 166.008 152.656 1.00 132.12 ?  109 PRO F CD    1 
ATOM   10179 N  N     . THR E 5 110 ? 195.587 164.012 149.498 1.00 118.84 ?  110 THR F N     1 
ATOM   10180 C  CA    . THR E 5 110 ? 195.511 162.890 148.551 1.00 117.41 ?  110 THR F CA    1 
ATOM   10181 C  C     . THR E 5 110 ? 195.814 163.293 147.106 1.00 114.85 ?  110 THR F C     1 
ATOM   10182 O  O     . THR E 5 110 ? 196.115 162.435 146.278 1.00 114.08 ?  110 THR F O     1 
ATOM   10183 C  CB    . THR E 5 110 ? 194.096 162.301 148.586 1.00 120.30 ?  110 THR F CB    1 
ATOM   10184 O  OG1   . THR E 5 110 ? 193.188 163.312 148.231 1.00 125.05 ?  110 THR F OG1   1 
ATOM   10185 C  CG2   . THR E 5 110 ? 193.699 161.775 149.963 1.00 120.00 ?  110 THR F CG2   1 
ATOM   10186 N  N     . ARG E 5 111 ? 195.714 164.587 146.789 1.00 126.01 ?  111 ARG F N     1 
ATOM   10187 C  CA    . ARG E 5 111 ? 195.529 165.131 145.435 1.00 124.07 ?  111 ARG F CA    1 
ATOM   10188 C  C     . ARG E 5 111 ? 196.289 166.443 145.233 1.00 127.04 ?  111 ARG F C     1 
ATOM   10189 O  O     . ARG E 5 111 ? 196.574 167.166 146.186 1.00 135.73 ?  111 ARG F O     1 
ATOM   10190 C  CB    . ARG E 5 111 ? 194.026 165.364 145.258 1.00 122.51 ?  111 ARG F CB    1 
ATOM   10191 C  CG    . ARG E 5 111 ? 193.584 165.599 143.813 1.00 128.06 ?  111 ARG F CG    1 
ATOM   10192 C  CD    . ARG E 5 111 ? 192.128 166.048 143.787 1.00 131.56 ?  111 ARG F CD    1 
ATOM   10193 N  NE    . ARG E 5 111 ? 191.990 167.427 144.279 1.00 127.25 ?  111 ARG F NE    1 
ATOM   10194 C  CZ    . ARG E 5 111 ? 190.873 167.987 144.687 1.00 129.41 ?  111 ARG F CZ    1 
ATOM   10195 N  NH1   . ARG E 5 111 ? 190.844 169.245 144.993 1.00 127.30 1  111 ARG F NH1   1 
ATOM   10196 N  NH2   . ARG E 5 111 ? 189.761 167.320 144.791 1.00 129.33 ?  111 ARG F NH2   1 
ATOM   10197 N  N     . GLU E 5 112 ? 196.602 166.756 143.983 1.00 122.14 ?  112 GLU F N     1 
ATOM   10198 C  CA    . GLU E 5 112 ? 197.228 167.916 143.489 1.00 125.40 ?  112 GLU F CA    1 
ATOM   10199 C  C     . GLU E 5 112 ? 196.240 169.046 143.348 1.00 123.65 ?  112 GLU F C     1 
ATOM   10200 O  O     . GLU E 5 112 ? 195.055 168.890 143.650 1.00 120.98 ?  112 GLU F O     1 
ATOM   10201 C  CB    . GLU E 5 112 ? 198.093 167.656 142.337 1.00 126.99 ?  112 GLU F CB    1 
ATOM   10202 C  CG    . GLU E 5 112 ? 199.181 166.720 142.373 1.00 128.38 ?  112 GLU F CG    1 
ATOM   10203 C  CD    . GLU E 5 112 ? 199.874 166.318 141.139 1.00 134.03 ?  112 GLU F CD    1 
ATOM   10204 O  OE1   . GLU E 5 112 ? 199.717 167.071 140.155 1.00 137.44 ?  112 GLU F OE1   1 
ATOM   10205 O  OE2   . GLU E 5 112 ? 200.561 165.277 141.097 1.00 133.67 -1 112 GLU F OE2   1 
ATOM   10206 N  N     . LEU E 5 113 ? 196.689 170.221 142.905 1.00 106.97 ?  113 LEU F N     1 
ATOM   10207 C  CA    . LEU E 5 113 ? 195.807 171.354 142.636 1.00 109.21 ?  113 LEU F CA    1 
ATOM   10208 C  C     . LEU E 5 113 ? 194.970 171.142 141.371 1.00 109.14 ?  113 LEU F C     1 
ATOM   10209 O  O     . LEU E 5 113 ? 195.487 170.867 140.290 1.00 100.80 ?  113 LEU F O     1 
ATOM   10210 C  CB    . LEU E 5 113 ? 196.612 172.654 142.539 1.00 105.69 ?  113 LEU F CB    1 
ATOM   10211 C  CG    . LEU E 5 113 ? 195.749 173.907 142.332 1.00 101.48 ?  113 LEU F CG    1 
ATOM   10212 C  CD1   . LEU E 5 113 ? 194.872 174.208 143.533 1.00 96.68  ?  113 LEU F CD1   1 
ATOM   10213 C  CD2   . LEU E 5 113 ? 196.621 175.132 142.090 1.00 108.31 ?  113 LEU F CD2   1 
ATOM   10214 N  N     . ASN E 5 114 ? 193.667 171.361 141.509 1.00 131.10 ?  114 ASN F N     1 
ATOM   10215 C  CA    . ASN E 5 114 ? 192.663 171.271 140.524 1.00 128.64 ?  114 ASN F CA    1 
ATOM   10216 C  C     . ASN E 5 114 ? 191.706 172.426 140.558 1.00 127.74 ?  114 ASN F C     1 
ATOM   10217 O  O     . ASN E 5 114 ? 191.529 173.041 141.611 1.00 129.93 ?  114 ASN F O     1 
ATOM   10218 C  CB    . ASN E 5 114 ? 192.023 169.947 140.475 1.00 128.86 ?  114 ASN F CB    1 
ATOM   10219 C  CG    . ASN E 5 114 ? 192.846 168.758 140.213 1.00 132.43 ?  114 ASN F CG    1 
ATOM   10220 O  OD1   . ASN E 5 114 ? 192.933 167.827 141.013 1.00 129.61 ?  114 ASN F OD1   1 
ATOM   10221 N  ND2   . ASN E 5 114 ? 193.478 168.789 139.163 1.00 136.83 ?  114 ASN F ND2   1 
ATOM   10222 N  N     . ALA E 5 115 ? 191.043 172.741 139.493 1.00 126.51 ?  115 ALA F N     1 
ATOM   10223 C  CA    . ALA E 5 115 ? 190.062 173.749 139.371 1.00 125.45 ?  115 ALA F CA    1 
ATOM   10224 C  C     . ALA E 5 115 ? 189.091 173.735 140.518 1.00 128.94 ?  115 ALA F C     1 
ATOM   10225 O  O     . ALA E 5 115 ? 188.501 174.758 140.889 1.00 130.56 ?  115 ALA F O     1 
ATOM   10226 C  CB    . ALA E 5 115 ? 189.402 173.786 138.116 1.00 126.92 ?  115 ALA F CB    1 
ATOM   10227 N  N     . ASP E 5 116 ? 188.800 172.545 141.056 1.00 129.48 ?  116 ASP F N     1 
ATOM   10228 C  CA    . ASP E 5 116 ? 187.848 172.297 142.136 1.00 127.22 ?  116 ASP F CA    1 
ATOM   10229 C  C     . ASP E 5 116 ? 188.216 173.054 143.431 1.00 129.39 ?  116 ASP F C     1 
ATOM   10230 O  O     . ASP E 5 116 ? 187.342 173.415 144.220 1.00 131.57 ?  116 ASP F O     1 
ATOM   10231 C  CB    . ASP E 5 116 ? 187.753 170.780 142.377 1.00 128.78 ?  116 ASP F CB    1 
ATOM   10232 C  CG    . ASP E 5 116 ? 187.595 169.975 141.077 1.00 133.80 ?  116 ASP F CG    1 
ATOM   10233 O  OD1   . ASP E 5 116 ? 188.611 169.743 140.392 1.00 136.83 ?  116 ASP F OD1   1 
ATOM   10234 O  OD2   . ASP E 5 116 ? 186.460 169.592 140.712 1.00 132.35 -1 116 ASP F OD2   1 
ATOM   10235 N  N     . ASP E 5 117 ? 189.502 173.346 143.640 1.00 125.96 ?  117 ASP F N     1 
ATOM   10236 C  CA    . ASP E 5 117 ? 190.014 174.162 144.745 1.00 125.56 ?  117 ASP F CA    1 
ATOM   10237 C  C     . ASP E 5 117 ? 189.800 175.665 144.520 1.00 123.86 ?  117 ASP F C     1 
ATOM   10238 O  O     . ASP E 5 117 ? 189.387 176.414 145.402 1.00 122.82 ?  117 ASP F O     1 
ATOM   10239 C  CB    . ASP E 5 117 ? 191.498 173.828 144.901 1.00 126.50 ?  117 ASP F CB    1 
ATOM   10240 C  CG    . ASP E 5 117 ? 191.696 172.349 145.250 1.00 129.11 ?  117 ASP F CG    1 
ATOM   10241 O  OD1   . ASP E 5 117 ? 191.114 171.910 146.268 1.00 130.79 ?  117 ASP F OD1   1 
ATOM   10242 O  OD2   . ASP E 5 117 ? 192.411 171.621 144.524 1.00 129.94 -1 117 ASP F OD2   1 
ATOM   10243 N  N     . VAL E 5 118 ? 190.037 176.136 143.301 1.00 120.23 ?  118 VAL F N     1 
ATOM   10244 C  CA    . VAL E 5 118 ? 189.862 177.545 142.954 1.00 117.73 ?  118 VAL F CA    1 
ATOM   10245 C  C     . VAL E 5 118 ? 188.396 177.936 142.954 1.00 119.00 ?  118 VAL F C     1 
ATOM   10246 O  O     . VAL E 5 118 ? 188.048 178.953 143.547 1.00 126.44 ?  118 VAL F O     1 
ATOM   10247 C  CB    . VAL E 5 118 ? 190.482 177.860 141.597 1.00 119.17 ?  118 VAL F CB    1 
ATOM   10248 C  CG1   . VAL E 5 118 ? 190.420 179.358 141.308 1.00 125.02 ?  118 VAL F CG1   1 
ATOM   10249 C  CG2   . VAL E 5 118 ? 191.949 177.413 141.527 1.00 119.75 ?  118 VAL F CG2   1 
ATOM   10250 N  N     . VAL E 5 119 ? 187.511 177.131 142.358 1.00 116.05 ?  119 VAL F N     1 
ATOM   10251 C  CA    . VAL E 5 119 ? 186.077 177.447 142.352 1.00 115.79 ?  119 VAL F CA    1 
ATOM   10252 C  C     . VAL E 5 119 ? 185.494 177.455 143.769 1.00 119.58 ?  119 VAL F C     1 
ATOM   10253 O  O     . VAL E 5 119 ? 184.679 178.315 144.088 1.00 119.88 ?  119 VAL F O     1 
ATOM   10254 C  CB    . VAL E 5 119 ? 185.283 176.527 141.418 1.00 117.84 ?  119 VAL F CB    1 
ATOM   10255 C  CG1   . VAL E 5 119 ? 185.797 176.607 139.981 1.00 121.00 ?  119 VAL F CG1   1 
ATOM   10256 C  CG2   . VAL E 5 119 ? 185.268 175.071 141.869 1.00 116.48 ?  119 VAL F CG2   1 
ATOM   10257 N  N     . PHE E 5 120 ? 185.997 176.604 144.674 1.00 124.30 ?  120 PHE F N     1 
ATOM   10258 C  CA    . PHE E 5 120 ? 185.691 176.699 146.103 1.00 122.26 ?  120 PHE F CA    1 
ATOM   10259 C  C     . PHE E 5 120 ? 186.181 178.017 146.712 1.00 122.78 ?  120 PHE F C     1 
ATOM   10260 O  O     . PHE E 5 120 ? 185.414 178.716 147.368 1.00 125.57 ?  120 PHE F O     1 
ATOM   10261 C  CB    . PHE E 5 120 ? 186.301 175.496 146.830 1.00 122.28 ?  120 PHE F CB    1 
ATOM   10262 C  CG    . PHE E 5 120 ? 186.286 175.578 148.341 1.00 126.14 ?  120 PHE F CG    1 
ATOM   10263 C  CD1   . PHE E 5 120 ? 185.164 176.070 149.026 1.00 127.64 ?  120 PHE F CD1   1 
ATOM   10264 C  CD2   . PHE E 5 120 ? 187.397 175.131 149.073 1.00 124.37 ?  120 PHE F CD2   1 
ATOM   10265 C  CE1   . PHE E 5 120 ? 185.160 176.135 150.425 1.00 124.41 ?  120 PHE F CE1   1 
ATOM   10266 C  CE2   . PHE E 5 120 ? 187.385 175.176 150.473 1.00 123.61 ?  120 PHE F CE2   1 
ATOM   10267 C  CZ    . PHE E 5 120 ? 186.263 175.675 151.149 1.00 121.97 ?  120 PHE F CZ    1 
ATOM   10268 N  N     . SER E 5 121 ? 187.429 178.405 146.454 1.00 123.20 ?  121 SER F N     1 
ATOM   10269 C  CA    . SER E 5 121 ? 188.059 179.592 147.038 1.00 124.12 ?  121 SER F CA    1 
ATOM   10270 C  C     . SER E 5 121 ? 187.344 180.910 146.723 1.00 125.16 ?  121 SER F C     1 
ATOM   10271 O  O     . SER E 5 121 ? 187.575 181.888 147.429 1.00 123.29 ?  121 SER F O     1 
ATOM   10272 C  CB    . SER E 5 121 ? 189.518 179.665 146.589 1.00 124.52 ?  121 SER F CB    1 
ATOM   10273 O  OG    . SER E 5 121 ? 190.228 178.497 146.967 1.00 127.40 ?  121 SER F OG    1 
ATOM   10274 N  N     . PHE E 5 122 ? 186.446 180.961 145.734 1.00 136.75 ?  122 PHE F N     1 
ATOM   10275 C  CA    . PHE E 5 122 ? 185.544 182.100 145.511 1.00 134.88 ?  122 PHE F CA    1 
ATOM   10276 C  C     . PHE E 5 122 ? 184.069 181.785 145.796 1.00 134.92 ?  122 PHE F C     1 
ATOM   10277 O  O     . PHE E 5 122 ? 183.363 182.684 146.233 1.00 133.42 ?  122 PHE F O     1 
ATOM   10278 C  CB    . PHE E 5 122 ? 185.736 182.678 144.115 1.00 134.39 ?  122 PHE F CB    1 
ATOM   10279 C  CG    . PHE E 5 122 ? 187.100 183.299 143.908 1.00 134.92 ?  122 PHE F CG    1 
ATOM   10280 C  CD1   . PHE E 5 122 ? 188.210 182.493 143.598 1.00 133.05 ?  122 PHE F CD1   1 
ATOM   10281 C  CD2   . PHE E 5 122 ? 187.268 184.688 144.021 1.00 137.34 ?  122 PHE F CD2   1 
ATOM   10282 C  CE1   . PHE E 5 122 ? 189.482 183.059 143.437 1.00 132.28 ?  122 PHE F CE1   1 
ATOM   10283 C  CE2   . PHE E 5 122 ? 188.538 185.259 143.843 1.00 137.46 ?  122 PHE F CE2   1 
ATOM   10284 C  CZ    . PHE E 5 122 ? 189.644 184.444 143.562 1.00 136.74 ?  122 PHE F CZ    1 
ATOM   10285 N  N     . ASP E 5 123 ? 183.583 180.544 145.695 1.00 146.74 ?  123 ASP F N     1 
ATOM   10286 C  CA    . ASP E 5 123 ? 182.240 180.197 146.205 1.00 149.53 ?  123 ASP F CA    1 
ATOM   10287 C  C     . ASP E 5 123 ? 182.134 180.369 147.732 1.00 148.03 ?  123 ASP F C     1 
ATOM   10288 O  O     . ASP E 5 123 ? 181.087 180.758 148.243 1.00 150.81 ?  123 ASP F O     1 
ATOM   10289 C  CB    . ASP E 5 123 ? 181.850 178.760 145.823 1.00 149.90 ?  123 ASP F CB    1 
ATOM   10290 C  CG    . ASP E 5 123 ? 181.363 178.587 144.380 1.00 149.26 ?  123 ASP F CG    1 
ATOM   10291 O  OD1   . ASP E 5 123 ? 181.190 179.588 143.645 1.00 150.88 ?  123 ASP F OD1   1 
ATOM   10292 O  OD2   . ASP E 5 123 ? 181.075 177.427 144.006 1.00 147.25 -1 123 ASP F OD2   1 
ATOM   10293 N  N     . ARG E 5 124 ? 183.240 180.248 148.470 1.00 128.82 ?  124 ARG F N     1 
ATOM   10294 C  CA    . ARG E 5 124 ? 183.279 180.645 149.877 1.00 129.00 ?  124 ARG F CA    1 
ATOM   10295 C  C     . ARG E 5 124 ? 183.023 182.145 150.089 1.00 131.55 ?  124 ARG F C     1 
ATOM   10296 O  O     . ARG E 5 124 ? 182.708 182.557 151.198 1.00 139.12 ?  124 ARG F O     1 
ATOM   10297 C  CB    . ARG E 5 124 ? 184.602 180.190 150.499 1.00 128.70 ?  124 ARG F CB    1 
ATOM   10298 C  CG    . ARG E 5 124 ? 184.413 179.996 152.000 1.00 131.82 ?  124 ARG F CG    1 
ATOM   10299 C  CD    . ARG E 5 124 ? 185.696 179.726 152.765 1.00 132.13 ?  124 ARG F CD    1 
ATOM   10300 N  NE    . ARG E 5 124 ? 185.385 179.685 154.201 1.00 129.84 ?  124 ARG F NE    1 
ATOM   10301 C  CZ    . ARG E 5 124 ? 186.239 179.673 155.195 1.00 129.45 ?  124 ARG F CZ    1 
ATOM   10302 N  NH1   . ARG E 5 124 ? 185.817 179.777 156.413 1.00 129.66 1  124 ARG F NH1   1 
ATOM   10303 N  NH2   . ARG E 5 124 ? 187.508 179.528 155.008 1.00 132.35 ?  124 ARG F NH2   1 
ATOM   10304 N  N     . GLN E 5 125 ? 183.131 182.964 149.049 1.00 134.71 ?  125 GLN F N     1 
ATOM   10305 C  CA    . GLN E 5 125 ? 183.065 184.426 149.136 1.00 140.82 ?  125 GLN F CA    1 
ATOM   10306 C  C     . GLN E 5 125 ? 181.878 185.028 148.361 1.00 140.11 ?  125 GLN F C     1 
ATOM   10307 O  O     . GLN E 5 125 ? 181.402 186.109 148.698 1.00 141.27 ?  125 GLN F O     1 
ATOM   10308 C  CB    . GLN E 5 125 ? 184.399 185.022 148.641 1.00 147.27 ?  125 GLN F CB    1 
ATOM   10309 C  CG    . GLN E 5 125 ? 185.655 184.346 149.222 1.00 148.97 ?  125 GLN F CG    1 
ATOM   10310 C  CD    . GLN E 5 125 ? 186.932 185.157 148.976 1.00 141.87 ?  125 GLN F CD    1 
ATOM   10311 O  OE1   . GLN E 5 125 ? 187.122 186.245 149.492 1.00 140.69 ?  125 GLN F OE1   1 
ATOM   10312 N  NE2   . GLN E 5 125 ? 187.872 184.650 148.208 1.00 135.82 ?  125 GLN F NE2   1 
ATOM   10313 N  N     . LYS E 5 126 ? 181.385 184.344 147.322 1.00 146.71 ?  126 LYS F N     1 
ATOM   10314 C  CA    . LYS E 5 126 ? 180.413 184.858 146.342 1.00 149.81 ?  126 LYS F CA    1 
ATOM   10315 C  C     . LYS E 5 126 ? 178.934 184.656 146.727 1.00 150.27 ?  126 LYS F C     1 
ATOM   10316 O  O     . LYS E 5 126 ? 178.136 185.567 146.515 1.00 150.96 ?  126 LYS F O     1 
ATOM   10317 C  CB    . LYS E 5 126 ? 180.743 184.159 145.013 1.00 147.08 ?  126 LYS F CB    1 
ATOM   10318 C  CG    . LYS E 5 126 ? 179.985 184.671 143.777 1.00 145.47 ?  126 LYS F CG    1 
ATOM   10319 C  CD    . LYS E 5 126 ? 180.021 183.606 142.668 1.00 147.57 ?  126 LYS F CD    1 
ATOM   10320 C  CE    . LYS E 5 126 ? 178.988 182.504 142.969 1.00 148.57 ?  126 LYS F CE    1 
ATOM   10321 N  NZ    . LYS E 5 126 ? 179.317 181.190 142.355 1.00 149.51 1  126 LYS F NZ    1 
ATOM   10322 N  N     . ASN E 5 127 ? 178.547 183.489 147.261 1.00 158.10 ?  127 ASN F N     1 
ATOM   10323 C  CA    . ASN E 5 127 ? 177.140 183.135 147.523 1.00 156.05 ?  127 ASN F CA    1 
ATOM   10324 C  C     . ASN E 5 127 ? 176.945 182.279 148.787 1.00 156.93 ?  127 ASN F C     1 
ATOM   10325 O  O     . ASN E 5 127 ? 177.814 181.498 149.174 1.00 158.16 ?  127 ASN F O     1 
ATOM   10326 C  CB    . ASN E 5 127 ? 176.532 182.459 146.281 1.00 153.60 ?  127 ASN F CB    1 
ATOM   10327 C  CG    . ASN E 5 127 ? 177.092 181.071 145.994 1.00 153.72 ?  127 ASN F CG    1 
ATOM   10328 O  OD1   . ASN E 5 127 ? 178.243 180.902 145.630 1.00 155.99 ?  127 ASN F OD1   1 
ATOM   10329 N  ND2   . ASN E 5 127 ? 176.289 180.039 146.109 1.00 153.88 ?  127 ASN F ND2   1 
ATOM   10330 N  N     . ALA E 5 128 ? 175.793 182.431 149.438 1.00 153.49 ?  128 ALA F N     1 
ATOM   10331 C  CA    . ALA E 5 128 ? 175.553 181.955 150.803 1.00 151.96 ?  128 ALA F CA    1 
ATOM   10332 C  C     . ALA E 5 128 ? 175.355 180.436 150.947 1.00 152.57 ?  128 ALA F C     1 
ATOM   10333 O  O     . ALA E 5 128 ? 175.474 179.910 152.052 1.00 148.85 ?  128 ALA F O     1 
ATOM   10334 C  CB    . ALA E 5 128 ? 174.335 182.704 151.344 1.00 150.09 ?  128 ALA F CB    1 
ATOM   10335 N  N     . GLN E 5 129 ? 175.041 179.718 149.867 1.00 165.70 ?  129 GLN F N     1 
ATOM   10336 C  CA    . GLN E 5 129 ? 174.756 178.278 149.905 1.00 162.88 ?  129 GLN F CA    1 
ATOM   10337 C  C     . GLN E 5 129 ? 175.989 177.409 150.219 1.00 160.86 ?  129 GLN F C     1 
ATOM   10338 O  O     . GLN E 5 129 ? 175.838 176.226 150.532 1.00 159.44 ?  129 GLN F O     1 
ATOM   10339 C  CB    . GLN E 5 129 ? 174.114 177.825 148.577 1.00 161.59 ?  129 GLN F CB    1 
ATOM   10340 C  CG    . GLN E 5 129 ? 172.727 178.432 148.287 1.00 161.00 ?  129 GLN F CG    1 
ATOM   10341 C  CD    . GLN E 5 129 ? 172.735 179.818 147.645 1.00 163.32 ?  129 GLN F CD    1 
ATOM   10342 O  OE1   . GLN E 5 129 ? 173.768 180.417 147.371 1.00 164.56 ?  129 GLN F OE1   1 
ATOM   10343 N  NE2   . GLN E 5 129 ? 171.583 180.388 147.382 1.00 162.73 ?  129 GLN F NE2   1 
ATOM   10344 N  N     . ASN E 5 130 ? 177.209 177.940 150.122 1.00 144.71 ?  130 ASN F N     1 
ATOM   10345 C  CA    . ASN E 5 130 ? 178.413 177.147 150.330 1.00 144.26 ?  130 ASN F CA    1 
ATOM   10346 C  C     . ASN E 5 130 ? 178.552 176.713 151.803 1.00 144.59 ?  130 ASN F C     1 
ATOM   10347 O  O     . ASN E 5 130 ? 178.394 177.550 152.694 1.00 146.31 ?  130 ASN F O     1 
ATOM   10348 C  CB    . ASN E 5 130 ? 179.608 177.961 149.818 1.00 146.08 ?  130 ASN F CB    1 
ATOM   10349 C  CG    . ASN E 5 130 ? 180.915 177.229 150.040 1.00 150.57 ?  130 ASN F CG    1 
ATOM   10350 O  OD1   . ASN E 5 130 ? 181.467 177.228 151.129 1.00 154.49 ?  130 ASN F OD1   1 
ATOM   10351 N  ND2   . ASN E 5 130 ? 181.408 176.524 149.053 1.00 145.10 ?  130 ASN F ND2   1 
ATOM   10352 N  N     . PRO E 5 131 ? 178.892 175.447 152.109 1.00 139.19 ?  131 PRO F N     1 
ATOM   10353 C  CA    . PRO E 5 131 ? 178.860 174.930 153.478 1.00 140.53 ?  131 PRO F CA    1 
ATOM   10354 C  C     . PRO E 5 131 ? 179.958 175.472 154.404 1.00 144.81 ?  131 PRO F C     1 
ATOM   10355 O  O     . PRO E 5 131 ? 179.850 175.302 155.616 1.00 147.50 ?  131 PRO F O     1 
ATOM   10356 C  CB    . PRO E 5 131 ? 178.930 173.410 153.338 1.00 139.07 ?  131 PRO F CB    1 
ATOM   10357 C  CG    . PRO E 5 131 ? 179.663 173.201 152.025 1.00 140.32 ?  131 PRO F CG    1 
ATOM   10358 C  CD    . PRO E 5 131 ? 179.173 174.369 151.178 1.00 139.58 ?  131 PRO F CD    1 
ATOM   10359 N  N     . TYR E 5 132 ? 180.989 176.141 153.871 1.00 138.71 ?  132 TYR F N     1 
ATOM   10360 C  CA    . TYR E 5 132 ? 182.044 176.803 154.651 1.00 132.57 ?  132 TYR F CA    1 
ATOM   10361 C  C     . TYR E 5 132 ? 181.866 178.316 154.751 1.00 132.44 ?  132 TYR F C     1 
ATOM   10362 O  O     . TYR E 5 132 ? 182.615 178.949 155.484 1.00 136.07 ?  132 TYR F O     1 
ATOM   10363 C  CB    . TYR E 5 132 ? 183.421 176.516 154.056 1.00 132.24 ?  132 TYR F CB    1 
ATOM   10364 C  CG    . TYR E 5 132 ? 183.713 175.058 153.806 1.00 135.71 ?  132 TYR F CG    1 
ATOM   10365 C  CD1   . TYR E 5 132 ? 183.272 174.464 152.607 1.00 138.55 ?  132 TYR F CD1   1 
ATOM   10366 C  CD2   . TYR E 5 132 ? 184.384 174.295 154.775 1.00 136.01 ?  132 TYR F CD2   1 
ATOM   10367 C  CE1   . TYR E 5 132 ? 183.441 173.088 152.393 1.00 140.95 ?  132 TYR F CE1   1 
ATOM   10368 C  CE2   . TYR E 5 132 ? 184.567 172.919 154.559 1.00 138.83 ?  132 TYR F CE2   1 
ATOM   10369 C  CZ    . TYR E 5 132 ? 184.058 172.309 153.388 1.00 142.58 ?  132 TYR F CZ    1 
ATOM   10370 O  OH    . TYR E 5 132 ? 184.100 170.966 153.243 1.00 140.91 ?  132 TYR F OH    1 
ATOM   10371 N  N     . HIS E 5 133 ? 180.917 178.938 154.042 1.00 133.93 ?  133 HIS F N     1 
ATOM   10372 C  CA    . HIS E 5 133 ? 180.840 180.402 153.939 1.00 134.11 ?  133 HIS F CA    1 
ATOM   10373 C  C     . HIS E 5 133 ? 180.752 181.094 155.301 1.00 136.70 ?  133 HIS F C     1 
ATOM   10374 O  O     . HIS E 5 133 ? 181.489 182.047 155.551 1.00 135.84 ?  133 HIS F O     1 
ATOM   10375 C  CB    . HIS E 5 133 ? 179.656 180.787 153.052 1.00 134.63 ?  133 HIS F CB    1 
ATOM   10376 C  CG    . HIS E 5 133 ? 179.510 182.257 152.732 1.00 136.08 ?  133 HIS F CG    1 
ATOM   10377 N  ND1   . HIS E 5 133 ? 179.232 182.770 151.487 1.00 142.23 ?  133 HIS F ND1   1 
ATOM   10378 C  CD2   . HIS E 5 133 ? 179.364 183.291 153.612 1.00 136.78 ?  133 HIS F CD2   1 
ATOM   10379 C  CE1   . HIS E 5 133 ? 178.981 184.082 151.608 1.00 139.85 ?  133 HIS F CE1   1 
ATOM   10380 N  NE2   . HIS E 5 133 ? 179.035 184.442 152.895 1.00 138.10 ?  133 HIS F NE2   1 
ATOM   10381 N  N     . LYS E 5 134 ? 179.877 180.616 156.192 1.00 155.98 ?  134 LYS F N     1 
ATOM   10382 C  CA    . LYS E 5 134 ? 179.682 181.175 157.542 1.00 159.38 ?  134 LYS F CA    1 
ATOM   10383 C  C     . LYS E 5 134 ? 180.486 180.463 158.637 1.00 157.10 ?  134 LYS F C     1 
ATOM   10384 O  O     . LYS E 5 134 ? 180.327 180.789 159.812 1.00 155.55 ?  134 LYS F O     1 
ATOM   10385 C  CB    . LYS E 5 134 ? 178.175 181.274 157.865 1.00 158.95 ?  134 LYS F CB    1 
ATOM   10386 C  CG    . LYS E 5 134 ? 177.409 182.292 156.996 1.00 160.67 ?  134 LYS F CG    1 
ATOM   10387 C  CD    . LYS E 5 134 ? 177.799 183.757 157.273 1.00 160.00 ?  134 LYS F CD    1 
ATOM   10388 C  CE    . LYS E 5 134 ? 177.047 184.698 156.327 1.00 158.62 ?  134 LYS F CE    1 
ATOM   10389 N  NZ    . LYS E 5 134 ? 177.482 186.108 156.485 1.00 152.19 1  134 LYS F NZ    1 
ATOM   10390 N  N     . VAL E 5 135 ? 181.368 179.530 158.294 1.00 150.64 ?  135 VAL F N     1 
ATOM   10391 C  CA    . VAL E 5 135 ? 182.305 178.920 159.255 1.00 149.14 ?  135 VAL F CA    1 
ATOM   10392 C  C     . VAL E 5 135 ? 183.336 179.967 159.673 1.00 150.48 ?  135 VAL F C     1 
ATOM   10393 O  O     . VAL E 5 135 ? 183.726 180.797 158.855 1.00 151.54 ?  135 VAL F O     1 
ATOM   10394 C  CB    . VAL E 5 135 ? 182.972 177.667 158.662 1.00 149.34 ?  135 VAL F CB    1 
ATOM   10395 C  CG1   . VAL E 5 135 ? 184.085 177.077 159.527 1.00 148.22 ?  135 VAL F CG1   1 
ATOM   10396 C  CG2   . VAL E 5 135 ? 181.931 176.562 158.447 1.00 149.10 ?  135 VAL F CG2   1 
ATOM   10397 N  N     . SER E 5 136 ? 183.762 179.955 160.942 1.00 159.98 ?  136 SER F N     1 
ATOM   10398 C  CA    . SER E 5 136 ? 184.756 180.887 161.502 1.00 161.54 ?  136 SER F CA    1 
ATOM   10399 C  C     . SER E 5 136 ? 184.460 182.370 161.260 1.00 161.03 ?  136 SER F C     1 
ATOM   10400 O  O     . SER E 5 136 ? 185.375 183.172 161.078 1.00 159.05 ?  136 SER F O     1 
ATOM   10401 C  CB    . SER E 5 136 ? 186.191 180.507 161.104 1.00 160.15 ?  136 SER F CB    1 
ATOM   10402 O  OG    . SER E 5 136 ? 186.464 179.167 161.455 1.00 157.77 ?  136 SER F OG    1 
ATOM   10403 N  N     . GLY E 5 137 ? 183.188 182.763 161.307 1.00 160.09 ?  137 GLY F N     1 
ATOM   10404 C  CA    . GLY E 5 137 ? 182.779 184.164 161.246 1.00 158.66 ?  137 GLY F CA    1 
ATOM   10405 C  C     . GLY E 5 137 ? 182.894 184.731 159.838 1.00 158.23 ?  137 GLY F C     1 
ATOM   10406 O  O     . GLY E 5 137 ? 183.773 185.540 159.549 1.00 157.20 ?  137 GLY F O     1 
ATOM   10407 N  N     . GLY E 5 138 ? 181.996 184.322 158.955 1.00 162.51 ?  138 GLY F N     1 
ATOM   10408 C  CA    . GLY E 5 138 ? 181.978 184.753 157.557 1.00 162.98 ?  138 GLY F CA    1 
ATOM   10409 C  C     . GLY E 5 138 ? 181.500 186.192 157.338 1.00 163.72 ?  138 GLY F C     1 
ATOM   10410 O  O     . GLY E 5 138 ? 180.432 186.406 156.763 1.00 164.88 ?  138 GLY F O     1 
ATOM   10411 N  N     . SER E 5 139 ? 182.291 187.173 157.779 1.00 175.08 ?  139 SER F N     1 
ATOM   10412 C  CA    . SER E 5 139 ? 182.049 188.609 157.549 1.00 177.98 ?  139 SER F CA    1 
ATOM   10413 C  C     . SER E 5 139 ? 182.599 189.116 156.208 1.00 177.87 ?  139 SER F C     1 
ATOM   10414 O  O     . SER E 5 139 ? 181.987 189.992 155.602 1.00 177.66 ?  139 SER F O     1 
ATOM   10415 C  CB    . SER E 5 139 ? 182.654 189.442 158.687 1.00 179.32 ?  139 SER F CB    1 
ATOM   10416 O  OG    . SER E 5 139 ? 182.113 189.057 159.940 1.00 180.90 ?  139 SER F OG    1 
ATOM   10417 N  N     . TYR E 5 140 ? 183.736 188.582 155.739 1.00 172.22 ?  140 TYR F N     1 
ATOM   10418 C  CA    . TYR E 5 140 ? 184.377 188.893 154.445 1.00 172.34 ?  140 TYR F CA    1 
ATOM   10419 C  C     . TYR E 5 140 ? 184.496 190.397 154.130 1.00 173.51 ?  140 TYR F C     1 
ATOM   10420 O  O     . TYR E 5 140 ? 184.242 190.832 153.010 1.00 172.03 ?  140 TYR F O     1 
ATOM   10421 C  CB    . TYR E 5 140 ? 183.738 188.074 153.308 1.00 167.10 ?  140 TYR F CB    1 
ATOM   10422 C  CG    . TYR E 5 140 ? 184.036 186.597 153.412 1.00 167.38 ?  140 TYR F CG    1 
ATOM   10423 C  CD1   . TYR E 5 140 ? 183.206 185.776 154.185 1.00 169.06 ?  140 TYR F CD1   1 
ATOM   10424 C  CD2   . TYR E 5 140 ? 185.185 186.065 152.801 1.00 170.94 ?  140 TYR F CD2   1 
ATOM   10425 C  CE1   . TYR E 5 140 ? 183.558 184.436 154.400 1.00 174.14 ?  140 TYR F CE1   1 
ATOM   10426 C  CE2   . TYR E 5 140 ? 185.519 184.715 153.000 1.00 174.59 ?  140 TYR F CE2   1 
ATOM   10427 C  CZ    . TYR E 5 140 ? 184.722 183.908 153.823 1.00 174.89 ?  140 TYR F CZ    1 
ATOM   10428 O  OH    . TYR E 5 140 ? 185.099 182.642 154.108 1.00 171.79 ?  140 TYR F OH    1 
ATOM   10429 N  N     . GLU E 5 141 ? 184.912 191.206 155.110 1.00 173.63 ?  141 GLU F N     1 
ATOM   10430 C  CA    . GLU E 5 141 ? 184.970 192.675 154.991 1.00 171.00 ?  141 GLU F CA    1 
ATOM   10431 C  C     . GLU E 5 141 ? 185.835 193.158 153.813 1.00 169.87 ?  141 GLU F C     1 
ATOM   10432 O  O     . GLU E 5 141 ? 185.482 194.124 153.137 1.00 170.17 ?  141 GLU F O     1 
ATOM   10433 C  CB    . GLU E 5 141 ? 185.514 193.273 156.301 1.00 169.83 ?  141 GLU F CB    1 
ATOM   10434 C  CG    . GLU E 5 141 ? 184.623 193.039 157.534 1.00 170.33 ?  141 GLU F CG    1 
ATOM   10435 C  CD    . GLU E 5 141 ? 183.299 193.823 157.531 1.00 170.79 ?  141 GLU F CD    1 
ATOM   10436 O  OE1   . GLU E 5 141 ? 183.073 194.684 156.668 1.00 171.68 ?  141 GLU F OE1   1 
ATOM   10437 O  OE2   . GLU E 5 141 ? 182.479 193.588 158.424 1.00 169.25 -1 141 GLU F OE2   1 
ATOM   10438 N  N     . TYR E 5 142 ? 186.944 192.475 153.516 1.00 153.63 ?  142 TYR F N     1 
ATOM   10439 C  CA    . TYR E 5 142 ? 187.797 192.832 152.379 1.00 155.16 ?  142 TYR F CA    1 
ATOM   10440 C  C     . TYR E 5 142 ? 187.158 192.487 151.024 1.00 152.19 ?  142 TYR F C     1 
ATOM   10441 O  O     . TYR E 5 142 ? 187.375 193.188 150.047 1.00 147.50 ?  142 TYR F O     1 
ATOM   10442 C  CB    . TYR E 5 142 ? 189.173 192.171 152.528 1.00 156.08 ?  142 TYR F CB    1 
ATOM   10443 C  CG    . TYR E 5 142 ? 190.280 192.902 151.786 1.00 155.00 ?  142 TYR F CG    1 
ATOM   10444 C  CD1   . TYR E 5 142 ? 190.500 192.660 150.420 1.00 153.65 ?  142 TYR F CD1   1 
ATOM   10445 C  CD2   . TYR E 5 142 ? 191.075 193.847 152.460 1.00 151.13 ?  142 TYR F CD2   1 
ATOM   10446 C  CE1   . TYR E 5 142 ? 191.517 193.350 149.736 1.00 152.61 ?  142 TYR F CE1   1 
ATOM   10447 C  CE2   . TYR E 5 142 ? 192.101 194.532 151.785 1.00 150.47 ?  142 TYR F CE2   1 
ATOM   10448 C  CZ    . TYR E 5 142 ? 192.329 194.278 150.419 1.00 151.60 ?  142 TYR F CZ    1 
ATOM   10449 O  OH    . TYR E 5 142 ? 193.323 194.931 149.766 1.00 153.77 ?  142 TYR F OH    1 
ATOM   10450 N  N     . PHE E 5 143 ? 186.343 191.433 150.947 1.00 155.38 ?  143 PHE F N     1 
ATOM   10451 C  CA    . PHE E 5 143 ? 185.667 191.026 149.714 1.00 153.60 ?  143 PHE F CA    1 
ATOM   10452 C  C     . PHE E 5 143 ? 184.387 191.836 149.475 1.00 155.41 ?  143 PHE F C     1 
ATOM   10453 O  O     . PHE E 5 143 ? 184.218 192.406 148.398 1.00 152.96 ?  143 PHE F O     1 
ATOM   10454 C  CB    . PHE E 5 143 ? 185.383 189.519 149.778 1.00 153.03 ?  143 PHE F CB    1 
ATOM   10455 C  CG    . PHE E 5 143 ? 185.056 188.867 148.450 1.00 152.32 ?  143 PHE F CG    1 
ATOM   10456 C  CD1   . PHE E 5 143 ? 186.100 188.454 147.605 1.00 153.33 ?  143 PHE F CD1   1 
ATOM   10457 C  CD2   . PHE E 5 143 ? 183.723 188.624 148.075 1.00 152.24 ?  143 PHE F CD2   1 
ATOM   10458 C  CE1   . PHE E 5 143 ? 185.820 187.802 146.392 1.00 151.85 ?  143 PHE F CE1   1 
ATOM   10459 C  CE2   . PHE E 5 143 ? 183.440 187.978 146.859 1.00 151.02 ?  143 PHE F CE2   1 
ATOM   10460 C  CZ    . PHE E 5 143 ? 184.489 187.566 146.018 1.00 150.40 ?  143 PHE F CZ    1 
ATOM   10461 N  N     . GLU E 5 144 ? 183.494 191.943 150.468 1.00 164.62 ?  144 GLU F N     1 
ATOM   10462 C  CA    . GLU E 5 144 ? 182.201 192.616 150.306 1.00 163.16 ?  144 GLU F CA    1 
ATOM   10463 C  C     . GLU E 5 144 ? 182.356 194.102 149.936 1.00 163.19 ?  144 GLU F C     1 
ATOM   10464 O  O     . GLU E 5 144 ? 181.625 194.605 149.084 1.00 160.87 ?  144 GLU F O     1 
ATOM   10465 C  CB    . GLU E 5 144 ? 181.378 192.471 151.597 1.00 161.56 ?  144 GLU F CB    1 
ATOM   10466 C  CG    . GLU E 5 144 ? 180.911 191.032 151.890 1.00 161.88 ?  144 GLU F CG    1 
ATOM   10467 C  CD    . GLU E 5 144 ? 179.590 190.638 151.206 1.00 164.21 ?  144 GLU F CD    1 
ATOM   10468 O  OE1   . GLU E 5 144 ? 179.215 191.235 150.173 1.00 161.21 ?  144 GLU F OE1   1 
ATOM   10469 O  OE2   . GLU E 5 144 ? 178.915 189.712 151.705 1.00 165.91 -1 144 GLU F OE2   1 
ATOM   10470 N  N     . GLY E 5 145 ? 183.336 194.799 150.521 1.00 161.37 ?  145 GLY F N     1 
ATOM   10471 C  CA    . GLY E 5 145 ? 183.666 196.185 150.184 1.00 160.01 ?  145 GLY F CA    1 
ATOM   10472 C  C     . GLY E 5 145 ? 184.391 196.360 148.840 1.00 159.02 ?  145 GLY F C     1 
ATOM   10473 O  O     . GLY E 5 145 ? 184.255 197.406 148.205 1.00 158.25 ?  145 GLY F O     1 
ATOM   10474 N  N     . MET E 5 146 ? 185.122 195.350 148.356 1.00 150.82 ?  146 MET F N     1 
ATOM   10475 C  CA    . MET E 5 146 ? 185.902 195.450 147.114 1.00 152.38 ?  146 MET F CA    1 
ATOM   10476 C  C     . MET E 5 146 ? 185.031 195.453 145.851 1.00 153.14 ?  146 MET F C     1 
ATOM   10477 O  O     . MET E 5 146 ? 185.484 195.852 144.778 1.00 149.44 ?  146 MET F O     1 
ATOM   10478 C  CB    . MET E 5 146 ? 186.937 194.317 147.099 1.00 153.10 ?  146 MET F CB    1 
ATOM   10479 C  CG    . MET E 5 146 ? 187.890 194.319 145.904 1.00 153.17 ?  146 MET F CG    1 
ATOM   10480 S  SD    . MET E 5 146 ? 188.961 195.773 145.826 1.00 159.16 ?  146 MET F SD    1 
ATOM   10481 C  CE    . MET E 5 146 ? 189.655 195.516 144.182 1.00 151.23 ?  146 MET F CE    1 
ATOM   10482 N  N     . GLY E 5 147 ? 183.773 195.013 145.948 1.00 168.77 ?  147 GLY F N     1 
ATOM   10483 C  CA    . GLY E 5 147 ? 182.859 194.911 144.808 1.00 169.98 ?  147 GLY F CA    1 
ATOM   10484 C  C     . GLY E 5 147 ? 183.008 193.621 143.994 1.00 172.22 ?  147 GLY F C     1 
ATOM   10485 O  O     . GLY E 5 147 ? 182.211 193.382 143.095 1.00 174.25 ?  147 GLY F O     1 
ATOM   10486 N  N     . LEU E 5 148 ? 183.933 192.720 144.332 1.00 162.93 ?  148 LEU F N     1 
ATOM   10487 C  CA    . LEU E 5 148 ? 184.013 191.396 143.704 1.00 159.18 ?  148 LEU F CA    1 
ATOM   10488 C  C     . LEU E 5 148 ? 182.729 190.538 143.770 1.00 160.58 ?  148 LEU F C     1 
ATOM   10489 O  O     . LEU E 5 148 ? 182.487 189.851 142.777 1.00 162.51 ?  148 LEU F O     1 
ATOM   10490 C  CB    . LEU E 5 148 ? 185.224 190.644 144.252 1.00 156.85 ?  148 LEU F CB    1 
ATOM   10491 C  CG    . LEU E 5 148 ? 186.543 191.317 143.845 1.00 159.92 ?  148 LEU F CG    1 
ATOM   10492 C  CD1   . LEU E 5 148 ? 187.677 190.761 144.686 1.00 160.50 ?  148 LEU F CD1   1 
ATOM   10493 C  CD2   . LEU E 5 148 ? 186.885 191.080 142.380 1.00 156.04 ?  148 LEU F CD2   1 
ATOM   10494 N  N     . PRO E 5 149 ? 181.840 190.595 144.789 1.00 162.51 ?  149 PRO F N     1 
ATOM   10495 C  CA    . PRO E 5 149 ? 180.546 189.904 144.706 1.00 162.35 ?  149 PRO F CA    1 
ATOM   10496 C  C     . PRO E 5 149 ? 179.572 190.526 143.695 1.00 162.40 ?  149 PRO F C     1 
ATOM   10497 O  O     . PRO E 5 149 ? 178.679 189.843 143.199 1.00 160.78 ?  149 PRO F O     1 
ATOM   10498 C  CB    . PRO E 5 149 ? 179.952 189.940 146.113 1.00 159.91 ?  149 PRO F CB    1 
ATOM   10499 C  CG    . PRO E 5 149 ? 180.628 191.133 146.770 1.00 160.73 ?  149 PRO F CG    1 
ATOM   10500 C  CD    . PRO E 5 149 ? 182.004 191.177 146.115 1.00 161.66 ?  149 PRO F CD    1 
ATOM   10501 N  N     . GLU E 5 150 ? 179.723 191.802 143.324 1.00 168.00 ?  150 GLU F N     1 
ATOM   10502 C  CA    . GLU E 5 150 ? 178.977 192.422 142.216 1.00 166.45 ?  150 GLU F CA    1 
ATOM   10503 C  C     . GLU E 5 150 ? 179.616 192.142 140.839 1.00 167.30 ?  150 GLU F C     1 
ATOM   10504 O  O     . GLU E 5 150 ? 178.914 191.870 139.863 1.00 168.98 ?  150 GLU F O     1 
ATOM   10505 C  CB    . GLU E 5 150 ? 178.878 193.934 142.477 1.00 167.04 ?  150 GLU F CB    1 
ATOM   10506 C  CG    . GLU E 5 150 ? 178.281 194.787 141.343 1.00 168.00 ?  150 GLU F CG    1 
ATOM   10507 C  CD    . GLU E 5 150 ? 176.808 194.504 141.006 1.00 168.57 ?  150 GLU F CD    1 
ATOM   10508 O  OE1   . GLU E 5 150 ? 176.105 193.825 141.786 1.00 167.14 ?  150 GLU F OE1   1 
ATOM   10509 O  OE2   . GLU E 5 150 ? 176.333 195.005 139.961 1.00 168.15 -1 150 GLU F OE2   1 
ATOM   10510 N  N     . LEU E 5 151 ? 180.945 192.218 140.730 1.00 159.42 ?  151 LEU F N     1 
ATOM   10511 C  CA    . LEU E 5 151 ? 181.646 192.059 139.456 1.00 156.36 ?  151 LEU F CA    1 
ATOM   10512 C  C     . LEU E 5 151 ? 181.758 190.608 139.012 1.00 157.82 ?  151 LEU F C     1 
ATOM   10513 O  O     . LEU E 5 151 ? 181.554 190.353 137.830 1.00 159.53 ?  151 LEU F O     1 
ATOM   10514 C  CB    . LEU E 5 151 ? 183.038 192.706 139.503 1.00 156.31 ?  151 LEU F CB    1 
ATOM   10515 C  CG    . LEU E 5 151 ? 183.081 194.187 139.098 1.00 160.26 ?  151 LEU F CG    1 
ATOM   10516 C  CD1   . LEU E 5 151 ? 182.752 194.384 137.618 1.00 160.32 ?  151 LEU F CD1   1 
ATOM   10517 C  CD2   . LEU E 5 151 ? 182.153 195.073 139.924 1.00 159.81 ?  151 LEU F CD2   1 
ATOM   10518 N  N     . ILE E 5 152 ? 182.068 189.652 139.886 1.00 151.31 ?  152 ILE F N     1 
ATOM   10519 C  CA    . ILE E 5 152 ? 182.117 188.232 139.512 1.00 152.48 ?  152 ILE F CA    1 
ATOM   10520 C  C     . ILE E 5 152 ? 180.680 187.724 139.322 1.00 153.59 ?  152 ILE F C     1 
ATOM   10521 O  O     . ILE E 5 152 ? 179.979 187.437 140.290 1.00 154.16 ?  152 ILE F O     1 
ATOM   10522 C  CB    . ILE E 5 152 ? 182.916 187.393 140.535 1.00 149.43 ?  152 ILE F CB    1 
ATOM   10523 C  CG1   . ILE E 5 152 ? 184.388 187.850 140.599 1.00 149.47 ?  152 ILE F CG1   1 
ATOM   10524 C  CG2   . ILE E 5 152 ? 182.874 185.900 140.183 1.00 148.53 ?  152 ILE F CG2   1 
ATOM   10525 C  CD1   . ILE E 5 152 ? 185.237 187.157 141.669 1.00 148.93 ?  152 ILE F CD1   1 
ATOM   10526 N  N     . SER E 5 153 ? 180.231 187.615 138.067 1.00 153.88 ?  153 SER F N     1 
ATOM   10527 C  CA    . SER E 5 153 ? 178.896 187.093 137.745 1.00 153.05 ?  153 SER F CA    1 
ATOM   10528 C  C     . SER E 5 153 ? 178.835 185.573 137.907 1.00 151.98 ?  153 SER F C     1 
ATOM   10529 O  O     . SER E 5 153 ? 177.846 185.046 138.407 1.00 151.80 ?  153 SER F O     1 
ATOM   10530 C  CB    . SER E 5 153 ? 178.468 187.523 136.340 1.00 153.09 ?  153 SER F CB    1 
ATOM   10531 O  OG    . SER E 5 153 ? 179.158 186.818 135.331 1.00 151.96 ?  153 SER F OG    1 
ATOM   10532 N  N     . GLU E 5 154 ? 179.913 184.867 137.557 1.00 149.99 ?  154 GLU F N     1 
ATOM   10533 C  CA    . GLU E 5 154 ? 180.109 183.453 137.880 1.00 153.15 ?  154 GLU F CA    1 
ATOM   10534 C  C     . GLU E 5 154 ? 181.591 183.047 137.814 1.00 150.97 ?  154 GLU F C     1 
ATOM   10535 O  O     . GLU E 5 154 ? 182.389 183.670 137.113 1.00 145.02 ?  154 GLU F O     1 
ATOM   10536 C  CB    . GLU E 5 154 ? 179.228 182.554 136.978 1.00 153.94 ?  154 GLU F CB    1 
ATOM   10537 C  CG    . GLU E 5 154 ? 179.387 182.754 135.457 1.00 155.67 ?  154 GLU F CG    1 
ATOM   10538 C  CD    . GLU E 5 154 ? 178.343 181.989 134.618 1.00 154.06 ?  154 GLU F CD    1 
ATOM   10539 O  OE1   . GLU E 5 154 ? 177.360 181.450 135.174 1.00 154.47 ?  154 GLU F OE1   1 
ATOM   10540 O  OE2   . GLU E 5 154 ? 178.508 181.912 133.377 1.00 152.43 -1 154 GLU F OE2   1 
ATOM   10541 N  N     . VAL E 5 155 ? 181.944 181.966 138.506 1.00 136.14 ?  155 VAL F N     1 
ATOM   10542 C  CA    . VAL E 5 155 ? 183.228 181.257 138.404 1.00 132.64 ?  155 VAL F CA    1 
ATOM   10543 C  C     . VAL E 5 155 ? 182.928 179.829 137.978 1.00 133.48 ?  155 VAL F C     1 
ATOM   10544 O  O     . VAL E 5 155 ? 182.048 179.193 138.558 1.00 134.65 ?  155 VAL F O     1 
ATOM   10545 C  CB    . VAL E 5 155 ? 184.009 181.242 139.731 1.00 132.49 ?  155 VAL F CB    1 
ATOM   10546 C  CG1   . VAL E 5 155 ? 185.430 180.718 139.544 1.00 134.80 ?  155 VAL F CG1   1 
ATOM   10547 C  CG2   . VAL E 5 155 ? 184.124 182.631 140.352 1.00 134.25 ?  155 VAL F CG2   1 
ATOM   10548 N  N     . LYS E 5 156 ? 183.613 179.315 136.962 1.00 134.89 ?  156 LYS F N     1 
ATOM   10549 C  CA    . LYS E 5 156 ? 183.264 178.039 136.325 1.00 137.16 ?  156 LYS F CA    1 
ATOM   10550 C  C     . LYS E 5 156 ? 184.465 177.146 136.124 1.00 135.28 ?  156 LYS F C     1 
ATOM   10551 O  O     . LYS E 5 156 ? 185.528 177.596 135.705 1.00 133.28 ?  156 LYS F O     1 
ATOM   10552 C  CB    . LYS E 5 156 ? 182.567 178.288 134.980 1.00 139.48 ?  156 LYS F CB    1 
ATOM   10553 C  CG    . LYS E 5 156 ? 181.220 178.990 135.155 1.00 141.11 ?  156 LYS F CG    1 
ATOM   10554 C  CD    . LYS E 5 156 ? 180.402 179.051 133.863 1.00 142.23 ?  156 LYS F CD    1 
ATOM   10555 C  CE    . LYS E 5 156 ? 181.054 179.934 132.794 1.00 140.30 ?  156 LYS F CE    1 
ATOM   10556 N  NZ    . LYS E 5 156 ? 180.073 180.316 131.751 1.00 141.58 1  156 LYS F NZ    1 
ATOM   10557 N  N     . LYS E 5 157 ? 184.284 175.859 136.372 1.00 122.55 ?  157 LYS F N     1 
ATOM   10558 C  CA    . LYS E 5 157 ? 185.216 174.844 136.086 1.00 123.24 ?  157 LYS F CA    1 
ATOM   10559 C  C     . LYS E 5 157 ? 185.189 174.475 134.628 1.00 123.69 ?  157 LYS F C     1 
ATOM   10560 O  O     . LYS E 5 157 ? 184.128 174.071 134.143 1.00 126.07 ?  157 LYS F O     1 
ATOM   10561 C  CB    . LYS E 5 157 ? 185.187 173.642 136.925 1.00 124.12 ?  157 LYS F CB    1 
ATOM   10562 C  CG    . LYS E 5 157 ? 186.056 172.516 136.731 1.00 123.03 ?  157 LYS F CG    1 
ATOM   10563 C  CD    . LYS E 5 157 ? 185.966 171.338 137.540 1.00 124.76 ?  157 LYS F CD    1 
ATOM   10564 C  CE    . LYS E 5 157 ? 186.678 170.138 137.229 1.00 122.12 ?  157 LYS F CE    1 
ATOM   10565 N  NZ    . LYS E 5 157 ? 186.415 168.999 137.906 1.00 124.77 1  157 LYS F NZ    1 
ATOM   10566 N  N     . VAL E 5 158 ? 186.243 174.568 133.895 1.00 118.10 ?  158 VAL F N     1 
ATOM   10567 C  CA    . VAL E 5 158 ? 186.460 174.139 132.568 1.00 119.92 ?  158 VAL F CA    1 
ATOM   10568 C  C     . VAL E 5 158 ? 186.860 172.691 132.473 1.00 121.63 ?  158 VAL F C     1 
ATOM   10569 O  O     . VAL E 5 158 ? 186.304 171.899 131.713 1.00 118.63 ?  158 VAL F O     1 
ATOM   10570 C  CB    . VAL E 5 158 ? 187.308 175.050 131.715 1.00 118.16 ?  158 VAL F CB    1 
ATOM   10571 C  CG1   . VAL E 5 158 ? 187.830 174.410 130.567 1.00 117.68 ?  158 VAL F CG1   1 
ATOM   10572 C  CG2   . VAL E 5 158 ? 186.697 176.291 131.424 1.00 119.87 ?  158 VAL F CG2   1 
ATOM   10573 N  N     . ASP E 5 159 ? 187.829 172.287 133.216 1.00 135.14 ?  159 ASP F N     1 
ATOM   10574 C  CA    . ASP E 5 159 ? 188.314 170.983 133.433 1.00 133.15 ?  159 ASP F CA    1 
ATOM   10575 C  C     . ASP E 5 159 ? 189.042 170.867 134.750 1.00 135.05 ?  159 ASP F C     1 
ATOM   10576 O  O     . ASP E 5 159 ? 189.017 171.805 135.554 1.00 134.90 ?  159 ASP F O     1 
ATOM   10577 C  CB    . ASP E 5 159 ? 189.082 170.501 132.270 1.00 130.67 ?  159 ASP F CB    1 
ATOM   10578 C  CG    . ASP E 5 159 ? 190.406 171.114 132.066 1.00 133.23 ?  159 ASP F CG    1 
ATOM   10579 O  OD1   . ASP E 5 159 ? 190.776 171.937 132.928 1.00 136.92 ?  159 ASP F OD1   1 
ATOM   10580 O  OD2   . ASP E 5 159 ? 191.104 170.812 131.075 1.00 129.43 -1 159 ASP F OD2   1 
ATOM   10581 N  N     . ASP E 5 160 ? 189.726 169.807 135.016 1.00 144.45 ?  160 ASP F N     1 
ATOM   10582 C  CA    . ASP E 5 160 ? 190.552 169.573 136.135 1.00 143.24 ?  160 ASP F CA    1 
ATOM   10583 C  C     . ASP E 5 160 ? 191.722 170.516 136.233 1.00 140.94 ?  160 ASP F C     1 
ATOM   10584 O  O     . ASP E 5 160 ? 192.351 170.624 137.291 1.00 141.84 ?  160 ASP F O     1 
ATOM   10585 C  CB    . ASP E 5 160 ? 191.002 168.185 136.242 1.00 142.03 ?  160 ASP F CB    1 
ATOM   10586 C  CG    . ASP E 5 160 ? 191.819 167.691 135.123 1.00 145.45 ?  160 ASP F CG    1 
ATOM   10587 O  OD1   . ASP E 5 160 ? 192.104 168.532 134.245 1.00 145.02 ?  160 ASP F OD1   1 
ATOM   10588 O  OD2   . ASP E 5 160 ? 192.192 166.500 135.070 1.00 146.57 -1 160 ASP F OD2   1 
ATOM   10589 N  N     . ASN E 5 161 ? 192.099 171.184 135.192 1.00 122.09 ?  161 ASN F N     1 
ATOM   10590 C  CA    . ASN E 5 161 ? 193.218 172.025 135.010 1.00 122.66 ?  161 ASN F CA    1 
ATOM   10591 C  C     . ASN E 5 161 ? 192.967 173.428 134.529 1.00 126.02 ?  161 ASN F C     1 
ATOM   10592 O  O     . ASN E 5 161 ? 193.921 174.142 134.202 1.00 127.75 ?  161 ASN F O     1 
ATOM   10593 C  CB    . ASN E 5 161 ? 194.308 171.353 134.283 1.00 123.16 ?  161 ASN F CB    1 
ATOM   10594 C  CG    . ASN E 5 161 ? 195.174 170.398 134.984 1.00 125.81 ?  161 ASN F CG    1 
ATOM   10595 O  OD1   . ASN E 5 161 ? 196.240 170.755 135.483 1.00 122.40 ?  161 ASN F OD1   1 
ATOM   10596 N  ND2   . ASN E 5 161 ? 194.749 169.254 135.085 1.00 126.98 ?  161 ASN F ND2   1 
ATOM   10597 N  N     . THR E 5 162 ? 191.768 173.887 134.402 1.00 120.81 ?  162 THR F N     1 
ATOM   10598 C  CA    . THR E 5 162 ? 191.330 175.129 133.896 1.00 119.86 ?  162 THR F CA    1 
ATOM   10599 C  C     . THR E 5 162 ? 190.236 175.765 134.703 1.00 118.67 ?  162 THR F C     1 
ATOM   10600 O  O     . THR E 5 162 ? 189.315 175.051 135.108 1.00 121.30 ?  162 THR F O     1 
ATOM   10601 C  CB    . THR E 5 162 ? 191.054 175.122 132.427 1.00 121.16 ?  162 THR F CB    1 
ATOM   10602 O  OG1   . THR E 5 162 ? 191.998 174.415 131.686 1.00 125.76 ?  162 THR F OG1   1 
ATOM   10603 C  CG2   . THR E 5 162 ? 190.884 176.401 131.869 1.00 123.64 ?  162 THR F CG2   1 
ATOM   10604 N  N     . VAL E 5 163 ? 190.322 177.071 134.935 1.00 116.94 ?  163 VAL F N     1 
ATOM   10605 C  CA    . VAL E 5 163 ? 189.326 177.875 135.654 1.00 118.88 ?  163 VAL F CA    1 
ATOM   10606 C  C     . VAL E 5 163 ? 188.964 179.075 134.804 1.00 119.12 ?  163 VAL F C     1 
ATOM   10607 O  O     . VAL E 5 163 ? 189.776 179.560 134.021 1.00 111.83 ?  163 VAL F O     1 
ATOM   10608 C  CB    . VAL E 5 163 ? 189.853 178.333 137.017 1.00 115.68 ?  163 VAL F CB    1 
ATOM   10609 C  CG1   . VAL E 5 163 ? 188.825 179.140 137.809 1.00 118.37 ?  163 VAL F CG1   1 
ATOM   10610 C  CG2   . VAL E 5 163 ? 190.271 177.163 137.900 1.00 117.93 ?  163 VAL F CG2   1 
ATOM   10611 N  N     . GLN E 5 164 ? 187.723 179.524 134.943 1.00 135.09 ?  164 GLN F N     1 
ATOM   10612 C  CA    . GLN E 5 164 ? 187.181 180.711 134.309 1.00 134.02 ?  164 GLN F CA    1 
ATOM   10613 C  C     . GLN E 5 164 ? 186.436 181.621 135.276 1.00 136.83 ?  164 GLN F C     1 
ATOM   10614 O  O     . GLN E 5 164 ? 185.674 181.155 136.120 1.00 137.06 ?  164 GLN F O     1 
ATOM   10615 C  CB    . GLN E 5 164 ? 186.221 180.327 133.192 1.00 131.98 ?  164 GLN F CB    1 
ATOM   10616 C  CG    . GLN E 5 164 ? 186.991 179.933 131.948 1.00 132.58 ?  164 GLN F CG    1 
ATOM   10617 C  CD    . GLN E 5 164 ? 186.062 179.756 130.770 1.00 133.65 ?  164 GLN F CD    1 
ATOM   10618 O  OE1   . GLN E 5 164 ? 184.903 179.392 130.897 1.00 134.57 ?  164 GLN F OE1   1 
ATOM   10619 N  NE2   . GLN E 5 164 ? 186.545 180.007 129.581 1.00 130.83 ?  164 GLN F NE2   1 
ATOM   10620 N  N     . PHE E 5 165 ? 186.587 182.920 135.066 1.00 141.26 ?  165 PHE F N     1 
ATOM   10621 C  CA    . PHE E 5 165 ? 185.830 183.973 135.718 1.00 140.97 ?  165 PHE F CA    1 
ATOM   10622 C  C     . PHE E 5 165 ? 185.050 184.710 134.650 1.00 140.00 ?  165 PHE F C     1 
ATOM   10623 O  O     . PHE E 5 165 ? 185.642 185.133 133.660 1.00 134.26 ?  165 PHE F O     1 
ATOM   10624 C  CB    . PHE E 5 165 ? 186.778 184.941 136.449 1.00 138.39 ?  165 PHE F CB    1 
ATOM   10625 C  CG    . PHE E 5 165 ? 187.640 184.326 137.534 1.00 136.43 ?  165 PHE F CG    1 
ATOM   10626 C  CD1   . PHE E 5 165 ? 188.806 183.616 137.198 1.00 134.88 ?  165 PHE F CD1   1 
ATOM   10627 C  CD2   . PHE E 5 165 ? 187.276 184.470 138.881 1.00 138.13 ?  165 PHE F CD2   1 
ATOM   10628 C  CE1   . PHE E 5 165 ? 189.575 183.014 138.197 1.00 134.41 ?  165 PHE F CE1   1 
ATOM   10629 C  CE2   . PHE E 5 165 ? 188.063 183.888 139.883 1.00 136.90 ?  165 PHE F CE2   1 
ATOM   10630 C  CZ    . PHE E 5 165 ? 189.202 183.149 139.539 1.00 134.40 ?  165 PHE F CZ    1 
ATOM   10631 N  N     . VAL E 5 166 ? 183.751 184.899 134.840 1.00 154.66 ?  166 VAL F N     1 
ATOM   10632 C  CA    . VAL E 5 166 ? 182.928 185.737 133.966 1.00 154.84 ?  166 VAL F CA    1 
ATOM   10633 C  C     . VAL E 5 166 ? 182.449 186.953 134.747 1.00 156.22 ?  166 VAL F C     1 
ATOM   10634 O  O     . VAL E 5 166 ? 181.774 186.817 135.769 1.00 154.78 ?  166 VAL F O     1 
ATOM   10635 C  CB    . VAL E 5 166 ? 181.752 184.952 133.376 1.00 153.75 ?  166 VAL F CB    1 
ATOM   10636 C  CG1   . VAL E 5 166 ? 180.937 185.814 132.407 1.00 153.79 ?  166 VAL F CG1   1 
ATOM   10637 C  CG2   . VAL E 5 166 ? 182.224 183.711 132.612 1.00 152.98 ?  166 VAL F CG2   1 
ATOM   10638 N  N     . LEU E 5 167 ? 182.775 188.152 134.275 1.00 155.12 ?  167 LEU F N     1 
ATOM   10639 C  CA    . LEU E 5 167 ? 182.544 189.414 134.970 1.00 153.22 ?  167 LEU F CA    1 
ATOM   10640 C  C     . LEU E 5 167 ? 181.402 190.222 134.354 1.00 155.99 ?  167 LEU F C     1 
ATOM   10641 O  O     . LEU E 5 167 ? 181.248 190.281 133.137 1.00 156.14 ?  167 LEU F O     1 
ATOM   10642 C  CB    . LEU E 5 167 ? 183.816 190.268 135.010 1.00 150.13 ?  167 LEU F CB    1 
ATOM   10643 C  CG    . LEU E 5 167 ? 185.088 189.580 135.517 1.00 148.82 ?  167 LEU F CG    1 
ATOM   10644 C  CD1   . LEU E 5 167 ? 186.154 190.645 135.733 1.00 150.75 ?  167 LEU F CD1   1 
ATOM   10645 C  CD2   . LEU E 5 167 ? 184.892 188.850 136.841 1.00 149.00 ?  167 LEU F CD2   1 
ATOM   10646 N  N     . THR E 5 168 ? 180.604 190.867 135.197 1.00 165.44 ?  168 THR F N     1 
ATOM   10647 C  CA    . THR E 5 168 ? 179.417 191.634 134.784 1.00 165.83 ?  168 THR F CA    1 
ATOM   10648 C  C     . THR E 5 168 ? 179.756 192.793 133.830 1.00 164.40 ?  168 THR F C     1 
ATOM   10649 O  O     . THR E 5 168 ? 179.008 193.082 132.896 1.00 161.96 ?  168 THR F O     1 
ATOM   10650 C  CB    . THR E 5 168 ? 178.692 192.166 136.039 1.00 164.21 ?  168 THR F CB    1 
ATOM   10651 O  OG1   . THR E 5 168 ? 178.460 191.116 136.953 1.00 162.25 ?  168 THR F OG1   1 
ATOM   10652 C  CG2   . THR E 5 168 ? 177.326 192.776 135.730 1.00 161.74 ?  168 THR F CG2   1 
ATOM   10653 N  N     . ARG E 5 169 ? 180.897 193.455 134.042 1.00 167.88 ?  169 ARG F N     1 
ATOM   10654 C  CA    . ARG E 5 169 ? 181.403 194.623 133.294 1.00 168.09 ?  169 ARG F CA    1 
ATOM   10655 C  C     . ARG E 5 169 ? 182.933 194.538 133.214 1.00 169.98 ?  169 ARG F C     1 
ATOM   10656 O  O     . ARG E 5 169 ? 183.529 193.887 134.073 1.00 171.65 ?  169 ARG F O     1 
ATOM   10657 C  CB    . ARG E 5 169 ? 181.008 195.925 134.013 1.00 169.33 ?  169 ARG F CB    1 
ATOM   10658 C  CG    . ARG E 5 169 ? 179.498 196.113 134.221 1.00 169.54 ?  169 ARG F CG    1 
ATOM   10659 C  CD    . ARG E 5 169 ? 179.198 197.462 134.882 1.00 170.37 ?  169 ARG F CD    1 
ATOM   10660 N  NE    . ARG E 5 169 ? 177.790 197.548 135.309 1.00 173.38 ?  169 ARG F NE    1 
ATOM   10661 C  CZ    . ARG E 5 169 ? 176.745 197.915 134.594 1.00 170.13 ?  169 ARG F CZ    1 
ATOM   10662 N  NH1   . ARG E 5 169 ? 175.558 197.890 135.116 1.00 170.17 1  169 ARG F NH1   1 
ATOM   10663 N  NH2   . ARG E 5 169 ? 176.846 198.305 133.359 1.00 165.64 ?  169 ARG F NH2   1 
ATOM   10664 N  N     . PRO E 5 170 ? 183.594 195.169 132.235 1.00 163.03 ?  170 PRO F N     1 
ATOM   10665 C  CA    . PRO E 5 170 ? 185.044 195.091 132.121 1.00 162.14 ?  170 PRO F CA    1 
ATOM   10666 C  C     . PRO E 5 170 ? 185.749 195.937 133.196 1.00 162.45 ?  170 PRO F C     1 
ATOM   10667 O  O     . PRO E 5 170 ? 185.419 197.107 133.377 1.00 163.68 ?  170 PRO F O     1 
ATOM   10668 C  CB    . PRO E 5 170 ? 185.347 195.560 130.701 1.00 158.18 ?  170 PRO F CB    1 
ATOM   10669 C  CG    . PRO E 5 170 ? 184.199 196.512 130.377 1.00 158.78 ?  170 PRO F CG    1 
ATOM   10670 C  CD    . PRO E 5 170 ? 183.021 195.910 131.130 1.00 160.69 ?  170 PRO F CD    1 
ATOM   10671 N  N     . GLU E 5 171 ? 186.752 195.373 133.875 1.00 161.78 ?  171 GLU F N     1 
ATOM   10672 C  CA    . GLU E 5 171 ? 187.608 196.083 134.839 1.00 161.06 ?  171 GLU F CA    1 
ATOM   10673 C  C     . GLU E 5 171 ? 189.085 195.724 134.653 1.00 159.30 ?  171 GLU F C     1 
ATOM   10674 O  O     . GLU E 5 171 ? 189.533 194.638 135.005 1.00 156.98 ?  171 GLU F O     1 
ATOM   10675 C  CB    . GLU E 5 171 ? 187.162 195.832 136.288 1.00 160.18 ?  171 GLU F CB    1 
ATOM   10676 C  CG    . GLU E 5 171 ? 185.836 196.542 136.602 1.00 162.07 ?  171 GLU F CG    1 
ATOM   10677 C  CD    . GLU E 5 171 ? 185.671 196.918 138.083 1.00 164.03 ?  171 GLU F CD    1 
ATOM   10678 O  OE1   . GLU E 5 171 ? 186.210 196.217 138.966 1.00 165.96 ?  171 GLU F OE1   1 
ATOM   10679 O  OE2   . GLU E 5 171 ? 185.010 197.949 138.359 1.00 162.23 -1 171 GLU F OE2   1 
ATOM   10680 N  N     . ALA E 5 172 ? 189.868 196.675 134.152 1.00 153.57 ?  172 ALA F N     1 
ATOM   10681 C  CA    . ALA E 5 172 ? 191.298 196.546 133.911 1.00 151.65 ?  172 ALA F CA    1 
ATOM   10682 C  C     . ALA E 5 172 ? 192.139 196.059 135.107 1.00 149.91 ?  172 ALA F C     1 
ATOM   10683 O  O     . ALA E 5 172 ? 193.049 195.264 134.873 1.00 146.99 ?  172 ALA F O     1 
ATOM   10684 C  CB    . ALA E 5 172 ? 191.808 197.890 133.388 1.00 151.50 ?  172 ALA F CB    1 
ATOM   10685 N  N     . PRO E 5 173 ? 191.892 196.463 136.368 1.00 155.60 ?  173 PRO F N     1 
ATOM   10686 C  CA    . PRO E 5 173 ? 192.714 196.008 137.479 1.00 155.18 ?  173 PRO F CA    1 
ATOM   10687 C  C     . PRO E 5 173 ? 192.418 194.574 137.930 1.00 156.96 ?  173 PRO F C     1 
ATOM   10688 O  O     . PRO E 5 173 ? 193.141 194.076 138.783 1.00 158.24 ?  173 PRO F O     1 
ATOM   10689 C  CB    . PRO E 5 173 ? 192.482 197.005 138.613 1.00 153.14 ?  173 PRO F CB    1 
ATOM   10690 C  CG    . PRO E 5 173 ? 191.055 197.460 138.367 1.00 154.33 ?  173 PRO F CG    1 
ATOM   10691 C  CD    . PRO E 5 173 ? 190.992 197.504 136.845 1.00 157.47 ?  173 PRO F CD    1 
ATOM   10692 N  N     . PHE E 5 174 ? 191.414 193.873 137.383 1.00 157.75 ?  174 PHE F N     1 
ATOM   10693 C  CA    . PHE E 5 174 ? 190.999 192.563 137.903 1.00 157.84 ?  174 PHE F CA    1 
ATOM   10694 C  C     . PHE E 5 174 ? 192.139 191.535 137.956 1.00 154.67 ?  174 PHE F C     1 
ATOM   10695 O  O     . PHE E 5 174 ? 192.252 190.784 138.920 1.00 154.97 ?  174 PHE F O     1 
ATOM   10696 C  CB    . PHE E 5 174 ? 189.815 192.039 137.091 1.00 156.62 ?  174 PHE F CB    1 
ATOM   10697 C  CG    . PHE E 5 174 ? 189.254 190.736 137.614 1.00 156.14 ?  174 PHE F CG    1 
ATOM   10698 C  CD1   . PHE E 5 174 ? 188.370 190.743 138.703 1.00 154.40 ?  174 PHE F CD1   1 
ATOM   10699 C  CD2   . PHE E 5 174 ? 189.595 189.516 137.003 1.00 156.59 ?  174 PHE F CD2   1 
ATOM   10700 C  CE1   . PHE E 5 174 ? 187.833 189.538 139.181 1.00 156.50 ?  174 PHE F CE1   1 
ATOM   10701 C  CE2   . PHE E 5 174 ? 189.049 188.314 137.477 1.00 158.63 ?  174 PHE F CE2   1 
ATOM   10702 C  CZ    . PHE E 5 174 ? 188.177 188.322 138.573 1.00 157.52 ?  174 PHE F CZ    1 
ATOM   10703 N  N     . LEU E 5 175 ? 193.051 191.546 136.983 1.00 132.68 ?  175 LEU F N     1 
ATOM   10704 C  CA    . LEU E 5 175 ? 194.233 190.691 137.001 1.00 127.29 ?  175 LEU F CA    1 
ATOM   10705 C  C     . LEU E 5 175 ? 195.144 190.965 138.215 1.00 132.08 ?  175 LEU F C     1 
ATOM   10706 O  O     . LEU E 5 175 ? 195.732 190.041 138.775 1.00 136.94 ?  175 LEU F O     1 
ATOM   10707 C  CB    . LEU E 5 175 ? 194.967 190.904 135.676 1.00 128.60 ?  175 LEU F CB    1 
ATOM   10708 C  CG    . LEU E 5 175 ? 196.228 190.056 135.499 1.00 128.53 ?  175 LEU F CG    1 
ATOM   10709 C  CD1   . LEU E 5 175 ? 195.886 188.585 135.355 1.00 129.94 ?  175 LEU F CD1   1 
ATOM   10710 C  CD2   . LEU E 5 175 ? 196.951 190.483 134.231 1.00 130.09 ?  175 LEU F CD2   1 
ATOM   10711 N  N     . ALA E 5 176 ? 195.257 192.222 138.648 1.00 140.32 ?  176 ALA F N     1 
ATOM   10712 C  CA    . ALA E 5 176 ? 195.999 192.604 139.841 1.00 138.78 ?  176 ALA F CA    1 
ATOM   10713 C  C     . ALA E 5 176 ? 195.173 192.392 141.119 1.00 139.09 ?  176 ALA F C     1 
ATOM   10714 O  O     . ALA E 5 176 ? 195.729 192.069 142.167 1.00 141.26 ?  176 ALA F O     1 
ATOM   10715 C  CB    . ALA E 5 176 ? 196.430 194.061 139.681 1.00 140.53 ?  176 ALA F CB    1 
ATOM   10716 N  N     . ASP E 5 177 ? 193.847 192.485 141.057 1.00 138.67 ?  177 ASP F N     1 
ATOM   10717 C  CA    . ASP E 5 177 ? 193.010 192.121 142.194 1.00 138.87 ?  177 ASP F CA    1 
ATOM   10718 C  C     . ASP E 5 177 ? 193.131 190.628 142.531 1.00 140.62 ?  177 ASP F C     1 
ATOM   10719 O  O     . ASP E 5 177 ? 193.276 190.278 143.695 1.00 139.13 ?  177 ASP F O     1 
ATOM   10720 C  CB    . ASP E 5 177 ? 191.554 192.510 141.953 1.00 139.23 ?  177 ASP F CB    1 
ATOM   10721 C  CG    . ASP E 5 177 ? 191.352 194.013 141.742 1.00 144.08 ?  177 ASP F CG    1 
ATOM   10722 O  OD1   . ASP E 5 177 ? 192.155 194.815 142.269 1.00 148.65 ?  177 ASP F OD1   1 
ATOM   10723 O  OD2   . ASP E 5 177 ? 190.327 194.381 141.125 1.00 145.58 -1 177 ASP F OD2   1 
ATOM   10724 N  N     . LEU E 5 178 ? 193.166 189.733 141.539 1.00 141.67 ?  178 LEU F N     1 
ATOM   10725 C  CA    . LEU E 5 178 ? 193.462 188.313 141.761 1.00 135.90 ?  178 LEU F CA    1 
ATOM   10726 C  C     . LEU E 5 178 ? 194.899 188.058 142.248 1.00 135.73 ?  178 LEU F C     1 
ATOM   10727 O  O     . LEU E 5 178 ? 195.201 186.943 142.675 1.00 139.42 ?  178 LEU F O     1 
ATOM   10728 C  CB    . LEU E 5 178 ? 193.208 187.512 140.470 1.00 133.09 ?  178 LEU F CB    1 
ATOM   10729 C  CG    . LEU E 5 178 ? 191.740 187.392 140.031 1.00 135.59 ?  178 LEU F CG    1 
ATOM   10730 C  CD1   . LEU E 5 178 ? 191.688 186.546 138.762 1.00 135.31 ?  178 LEU F CD1   1 
ATOM   10731 C  CD2   . LEU E 5 178 ? 190.870 186.707 141.080 1.00 140.51 ?  178 LEU F CD2   1 
ATOM   10732 N  N     . ALA E 5 179 ? 195.795 189.045 142.172 1.00 137.82 ?  179 ALA F N     1 
ATOM   10733 C  CA    . ALA E 5 179 ? 197.168 188.932 142.638 1.00 139.61 ?  179 ALA F CA    1 
ATOM   10734 C  C     . ALA E 5 179 ? 197.343 189.318 144.112 1.00 138.18 ?  179 ALA F C     1 
ATOM   10735 O  O     . ALA E 5 179 ? 198.261 188.828 144.767 1.00 134.85 ?  179 ALA F O     1 
ATOM   10736 C  CB    . ALA E 5 179 ? 198.077 189.779 141.739 1.00 142.60 ?  179 ALA F CB    1 
ATOM   10737 N  N     . MET E 5 180 ? 196.508 190.208 144.650 1.00 150.45 ?  180 MET F N     1 
ATOM   10738 C  CA    . MET E 5 180 ? 196.639 190.637 146.037 1.00 148.94 ?  180 MET F CA    1 
ATOM   10739 C  C     . MET E 5 180 ? 196.128 189.593 147.037 1.00 145.04 ?  180 MET F C     1 
ATOM   10740 O  O     . MET E 5 180 ? 195.396 188.667 146.702 1.00 144.13 ?  180 MET F O     1 
ATOM   10741 C  CB    . MET E 5 180 ? 196.069 192.046 146.251 1.00 152.47 ?  180 MET F CB    1 
ATOM   10742 C  CG    . MET E 5 180 ? 194.583 192.216 145.991 1.00 158.12 ?  180 MET F CG    1 
ATOM   10743 S  SD    . MET E 5 180 ? 193.932 193.675 146.836 1.00 170.68 ?  180 MET F SD    1 
ATOM   10744 C  CE    . MET E 5 180 ? 192.366 193.985 145.989 1.00 149.77 ?  180 MET F CE    1 
ATOM   10745 N  N     . ASP E 5 181 ? 196.557 189.728 148.288 1.00 150.80 ?  181 ASP F N     1 
ATOM   10746 C  CA    . ASP E 5 181 ? 196.645 188.641 149.270 1.00 162.16 ?  181 ASP F CA    1 
ATOM   10747 C  C     . ASP E 5 181 ? 195.326 188.105 149.851 1.00 159.37 ?  181 ASP F C     1 
ATOM   10748 O  O     . ASP E 5 181 ? 195.374 187.084 150.544 1.00 149.66 ?  181 ASP F O     1 
ATOM   10749 C  CB    . ASP E 5 181 ? 197.537 189.114 150.419 1.00 160.17 ?  181 ASP F CB    1 
ATOM   10750 C  CG    . ASP E 5 181 ? 198.868 189.669 149.930 1.00 149.29 ?  181 ASP F CG    1 
ATOM   10751 O  OD1   . ASP E 5 181 ? 199.777 188.880 149.613 1.00 146.43 ?  181 ASP F OD1   1 
ATOM   10752 O  OD2   . ASP E 5 181 ? 198.974 190.910 149.848 1.00 142.18 -1 181 ASP F OD2   1 
ATOM   10753 N  N     . PHE E 5 182 ? 194.184 188.768 149.630 1.00 148.96 ?  182 PHE F N     1 
ATOM   10754 C  CA    . PHE E 5 182 ? 192.876 188.295 150.108 1.00 135.59 ?  182 PHE F CA    1 
ATOM   10755 C  C     . PHE E 5 182 ? 192.403 187.076 149.310 1.00 136.18 ?  182 PHE F C     1 
ATOM   10756 O  O     . PHE E 5 182 ? 191.950 186.097 149.900 1.00 137.65 ?  182 PHE F O     1 
ATOM   10757 C  CB    . PHE E 5 182 ? 191.826 189.416 150.064 1.00 133.85 ?  182 PHE F CB    1 
ATOM   10758 C  CG    . PHE E 5 182 ? 191.224 189.635 148.692 1.00 141.70 ?  182 PHE F CG    1 
ATOM   10759 C  CD1   . PHE E 5 182 ? 191.863 190.480 147.780 1.00 142.32 ?  182 PHE F CD1   1 
ATOM   10760 C  CD2   . PHE E 5 182 ? 190.107 188.888 148.281 1.00 144.92 ?  182 PHE F CD2   1 
ATOM   10761 C  CE1   . PHE E 5 182 ? 191.445 190.516 146.443 1.00 141.58 ?  182 PHE F CE1   1 
ATOM   10762 C  CE2   . PHE E 5 182 ? 189.707 188.909 146.937 1.00 143.62 ?  182 PHE F CE2   1 
ATOM   10763 C  CZ    . PHE E 5 182 ? 190.392 189.705 146.016 1.00 141.16 ?  182 PHE F CZ    1 
ATOM   10764 N  N     . ALA E 5 183 ? 192.537 187.096 147.978 1.00 141.41 ?  183 ALA F N     1 
ATOM   10765 C  CA    . ALA E 5 183 ? 192.445 185.891 147.178 1.00 147.38 ?  183 ALA F CA    1 
ATOM   10766 C  C     . ALA E 5 183 ? 193.609 184.982 147.567 1.00 140.15 ?  183 ALA F C     1 
ATOM   10767 O  O     . ALA E 5 183 ? 194.723 185.433 147.821 1.00 134.38 ?  183 ALA F O     1 
ATOM   10768 C  CB    . ALA E 5 183 ? 192.456 186.253 145.695 1.00 147.19 ?  183 ALA F CB    1 
ATOM   10769 N  N     . SER E 5 184 ? 193.355 183.696 147.681 1.00 129.77 ?  184 SER F N     1 
ATOM   10770 C  CA    . SER E 5 184 ? 194.336 182.648 147.945 1.00 122.52 ?  184 SER F CA    1 
ATOM   10771 C  C     . SER E 5 184 ? 193.674 181.318 147.623 1.00 125.89 ?  184 SER F C     1 
ATOM   10772 O  O     . SER E 5 184 ? 192.444 181.241 147.617 1.00 137.00 ?  184 SER F O     1 
ATOM   10773 C  CB    . SER E 5 184 ? 194.781 182.670 149.409 1.00 119.83 ?  184 SER F CB    1 
ATOM   10774 O  OG    . SER E 5 184 ? 195.737 183.690 149.600 1.00 118.61 ?  184 SER F OG    1 
ATOM   10775 N  N     . ILE E 5 185 ? 194.453 180.273 147.350 1.00 99.04  ?  185 ILE F N     1 
ATOM   10776 C  CA    . ILE E 5 185 ? 193.891 179.008 146.905 1.00 101.46 ?  185 ILE F CA    1 
ATOM   10777 C  C     . ILE E 5 185 ? 193.906 177.995 148.050 1.00 108.74 ?  185 ILE F C     1 
ATOM   10778 O  O     . ILE E 5 185 ? 194.961 177.608 148.538 1.00 104.29 ?  185 ILE F O     1 
ATOM   10779 C  CB    . ILE E 5 185 ? 194.594 178.574 145.620 1.00 104.39 ?  185 ILE F CB    1 
ATOM   10780 C  CG1   . ILE E 5 185 ? 194.432 179.609 144.493 1.00 106.36 ?  185 ILE F CG1   1 
ATOM   10781 C  CG2   . ILE E 5 185 ? 194.078 177.217 145.136 1.00 113.61 ?  185 ILE F CG2   1 
ATOM   10782 C  CD1   . ILE E 5 185 ? 193.006 180.104 144.237 1.00 107.92 ?  185 ILE F CD1   1 
ATOM   10783 N  N     . LEU E 5 186 ? 192.706 177.602 148.491 1.00 119.31 ?  186 LEU F N     1 
ATOM   10784 C  CA    . LEU E 5 186 ? 192.410 176.795 149.683 1.00 117.73 ?  186 LEU F CA    1 
ATOM   10785 C  C     . LEU E 5 186 ? 191.929 175.393 149.272 1.00 121.27 ?  186 LEU F C     1 
ATOM   10786 O  O     . LEU E 5 186 ? 191.137 175.256 148.340 1.00 127.23 ?  186 LEU F O     1 
ATOM   10787 C  CB    . LEU E 5 186 ? 191.316 177.501 150.512 1.00 114.68 ?  186 LEU F CB    1 
ATOM   10788 C  CG    . LEU E 5 186 ? 191.755 178.662 151.420 1.00 113.74 ?  186 LEU F CG    1 
ATOM   10789 C  CD1   . LEU E 5 186 ? 192.513 179.786 150.719 1.00 122.13 ?  186 LEU F CD1   1 
ATOM   10790 C  CD2   . LEU E 5 186 ? 190.517 179.284 152.045 1.00 112.83 ?  186 LEU F CD2   1 
ATOM   10791 N  N     . SER E 5 187 ? 192.396 174.341 149.947 1.00 128.28 ?  187 SER F N     1 
ATOM   10792 C  CA    . SER E 5 187 ? 192.117 172.956 149.547 1.00 128.72 ?  187 SER F CA    1 
ATOM   10793 C  C     . SER E 5 187 ? 190.665 172.538 149.820 1.00 135.29 ?  187 SER F C     1 
ATOM   10794 O  O     . SER E 5 187 ? 190.251 172.471 150.981 1.00 139.37 ?  187 SER F O     1 
ATOM   10795 C  CB    . SER E 5 187 ? 193.074 172.010 150.272 1.00 128.51 ?  187 SER F CB    1 
ATOM   10796 O  OG    . SER E 5 187 ? 192.834 170.658 149.924 1.00 132.36 ?  187 SER F OG    1 
ATOM   10797 N  N     . LYS E 5 188 ? 189.906 172.169 148.778 1.00 134.93 ?  188 LYS F N     1 
ATOM   10798 C  CA    . LYS E 5 188 ? 188.582 171.559 148.918 1.00 128.66 ?  188 LYS F CA    1 
ATOM   10799 C  C     . LYS E 5 188 ? 188.680 170.172 149.544 1.00 132.40 ?  188 LYS F C     1 
ATOM   10800 O  O     . LYS E 5 188 ? 187.787 169.779 150.283 1.00 137.25 ?  188 LYS F O     1 
ATOM   10801 C  CB    . LYS E 5 188 ? 187.905 171.521 147.544 1.00 128.93 ?  188 LYS F CB    1 
ATOM   10802 C  CG    . LYS E 5 188 ? 186.452 171.023 147.531 1.00 131.34 ?  188 LYS F CG    1 
ATOM   10803 C  CD    . LYS E 5 188 ? 185.516 171.856 148.422 1.00 133.23 ?  188 LYS F CD    1 
ATOM   10804 C  CE    . LYS E 5 188 ? 184.032 171.694 148.066 1.00 136.43 ?  188 LYS F CE    1 
ATOM   10805 N  NZ    . LYS E 5 188 ? 183.509 170.341 148.367 1.00 138.87 1  188 LYS F NZ    1 
ATOM   10806 N  N     . GLU E 5 189 ? 189.768 169.436 149.311 1.00 130.87 ?  189 GLU F N     1 
ATOM   10807 C  CA    . GLU E 5 189 ? 189.989 168.101 149.894 1.00 131.37 ?  189 GLU F CA    1 
ATOM   10808 C  C     . GLU E 5 189 ? 190.180 168.160 151.415 1.00 130.97 ?  189 GLU F C     1 
ATOM   10809 O  O     . GLU E 5 189 ? 189.518 167.425 152.143 1.00 129.82 ?  189 GLU F O     1 
ATOM   10810 C  CB    . GLU E 5 189 ? 191.197 167.443 149.208 1.00 128.14 ?  189 GLU F CB    1 
ATOM   10811 C  CG    . GLU E 5 189 ? 191.540 166.030 149.698 1.00 129.97 ?  189 GLU F CG    1 
ATOM   10812 C  CD    . GLU E 5 189 ? 190.573 164.920 149.261 1.00 134.51 ?  189 GLU F CD    1 
ATOM   10813 O  OE1   . GLU E 5 189 ? 189.501 165.213 148.689 1.00 135.07 ?  189 GLU F OE1   1 
ATOM   10814 O  OE2   . GLU E 5 189 ? 190.899 163.732 149.498 1.00 132.62 -1 189 GLU F OE2   1 
ATOM   10815 N  N     . TYR E 5 190 ? 191.032 169.063 151.918 1.00 128.52 ?  190 TYR F N     1 
ATOM   10816 C  CA    . TYR E 5 190 ? 191.158 169.298 153.358 1.00 125.88 ?  190 TYR F CA    1 
ATOM   10817 C  C     . TYR E 5 190 ? 189.863 169.818 153.964 1.00 129.02 ?  190 TYR F C     1 
ATOM   10818 O  O     . TYR E 5 190 ? 189.422 169.325 155.001 1.00 136.41 ?  190 TYR F O     1 
ATOM   10819 C  CB    . TYR E 5 190 ? 192.265 170.309 153.640 1.00 122.20 ?  190 TYR F CB    1 
ATOM   10820 C  CG    . TYR E 5 190 ? 192.386 170.706 155.100 1.00 125.16 ?  190 TYR F CG    1 
ATOM   10821 C  CD1   . TYR E 5 190 ? 192.543 169.712 156.076 1.00 125.12 ?  190 TYR F CD1   1 
ATOM   10822 C  CD2   . TYR E 5 190 ? 192.391 172.060 155.481 1.00 129.90 ?  190 TYR F CD2   1 
ATOM   10823 C  CE1   . TYR E 5 190 ? 192.732 170.064 157.422 1.00 124.99 ?  190 TYR F CE1   1 
ATOM   10824 C  CE2   . TYR E 5 190 ? 192.559 172.417 156.831 1.00 129.50 ?  190 TYR F CE2   1 
ATOM   10825 C  CZ    . TYR E 5 190 ? 192.724 171.417 157.804 1.00 128.26 ?  190 TYR F CZ    1 
ATOM   10826 O  OH    . TYR E 5 190 ? 192.901 171.750 159.104 1.00 131.12 ?  190 TYR F OH    1 
ATOM   10827 N  N     . ALA E 5 191 ? 189.223 170.780 153.305 1.00 137.49 ?  191 ALA F N     1 
ATOM   10828 C  CA    . ALA E 5 191 ? 187.966 171.339 153.765 1.00 140.84 ?  191 ALA F CA    1 
ATOM   10829 C  C     . ALA E 5 191 ? 186.914 170.238 153.963 1.00 146.41 ?  191 ALA F C     1 
ATOM   10830 O  O     . ALA E 5 191 ? 186.365 170.099 155.061 1.00 147.49 ?  191 ALA F O     1 
ATOM   10831 C  CB    . ALA E 5 191 ? 187.536 172.407 152.757 1.00 136.96 ?  191 ALA F CB    1 
ATOM   10832 N  N     . ASP E 5 192 ? 186.702 169.391 152.949 1.00 146.31 ?  192 ASP F N     1 
ATOM   10833 C  CA    . ASP E 5 192 ? 185.762 168.274 153.023 1.00 140.42 ?  192 ASP F CA    1 
ATOM   10834 C  C     . ASP E 5 192 ? 186.144 167.233 154.070 1.00 140.56 ?  192 ASP F C     1 
ATOM   10835 O  O     . ASP E 5 192 ? 185.264 166.715 154.757 1.00 143.97 ?  192 ASP F O     1 
ATOM   10836 C  CB    . ASP E 5 192 ? 185.591 167.627 151.646 1.00 143.31 ?  192 ASP F CB    1 
ATOM   10837 C  CG    . ASP E 5 192 ? 184.793 168.475 150.641 1.00 149.22 ?  192 ASP F CG    1 
ATOM   10838 O  OD1   . ASP E 5 192 ? 184.258 169.559 150.976 1.00 151.96 ?  192 ASP F OD1   1 
ATOM   10839 O  OD2   . ASP E 5 192 ? 184.624 168.014 149.495 1.00 150.05 -1 192 ASP F OD2   1 
ATOM   10840 N  N     . ALA E 5 193 ? 187.431 166.950 154.258 1.00 139.48 ?  193 ALA F N     1 
ATOM   10841 C  CA    . ALA E 5 193 ? 187.869 166.066 155.327 1.00 142.34 ?  193 ALA F CA    1 
ATOM   10842 C  C     . ALA E 5 193 ? 187.484 166.611 156.712 1.00 146.76 ?  193 ALA F C     1 
ATOM   10843 O  O     . ALA E 5 193 ? 186.916 165.874 157.520 1.00 148.40 ?  193 ALA F O     1 
ATOM   10844 C  CB    . ALA E 5 193 ? 189.373 165.811 155.199 1.00 142.29 ?  193 ALA F CB    1 
ATOM   10845 N  N     . MET E 5 194 ? 187.730 167.893 156.998 1.00 156.33 ?  194 MET F N     1 
ATOM   10846 C  CA    . MET E 5 194 ? 187.397 168.478 158.302 1.00 155.18 ?  194 MET F CA    1 
ATOM   10847 C  C     . MET E 5 194 ? 185.887 168.691 158.503 1.00 157.52 ?  194 MET F C     1 
ATOM   10848 O  O     . MET E 5 194 ? 185.392 168.591 159.626 1.00 161.46 ?  194 MET F O     1 
ATOM   10849 C  CB    . MET E 5 194 ? 188.138 169.795 158.524 1.00 153.58 ?  194 MET F CB    1 
ATOM   10850 C  CG    . MET E 5 194 ? 189.657 169.686 158.400 1.00 155.32 ?  194 MET F CG    1 
ATOM   10851 S  SD    . MET E 5 194 ? 190.491 168.506 159.492 1.00 156.21 ?  194 MET F SD    1 
ATOM   10852 C  CE    . MET E 5 194 ? 190.631 167.043 158.442 1.00 155.69 ?  194 MET F CE    1 
ATOM   10853 N  N     . MET E 5 195 ? 185.136 168.943 157.428 1.00 150.36 ?  195 MET F N     1 
ATOM   10854 C  CA    . MET E 5 195 ? 183.671 169.049 157.446 1.00 150.94 ?  195 MET F CA    1 
ATOM   10855 C  C     . MET E 5 195 ? 183.002 167.698 157.744 1.00 150.63 ?  195 MET F C     1 
ATOM   10856 O  O     . MET E 5 195 ? 182.136 167.618 158.609 1.00 149.24 ?  195 MET F O     1 
ATOM   10857 C  CB    . MET E 5 195 ? 183.227 169.638 156.105 1.00 145.20 ?  195 MET F CB    1 
ATOM   10858 C  CG    . MET E 5 195 ? 181.726 169.849 155.972 1.00 143.45 ?  195 MET F CG    1 
ATOM   10859 S  SD    . MET E 5 195 ? 181.040 171.068 157.104 1.00 146.47 ?  195 MET F SD    1 
ATOM   10860 C  CE    . MET E 5 195 ? 181.661 172.597 156.370 1.00 144.06 ?  195 MET F CE    1 
ATOM   10861 N  N     . LYS E 5 196 ? 183.437 166.613 157.096 1.00 157.20 ?  196 LYS F N     1 
ATOM   10862 C  CA    . LYS E 5 196 ? 182.957 165.250 157.382 1.00 156.01 ?  196 LYS F CA    1 
ATOM   10863 C  C     . LYS E 5 196 ? 183.357 164.782 158.784 1.00 159.21 ?  196 LYS F C     1 
ATOM   10864 O  O     . LYS E 5 196 ? 182.566 164.123 159.455 1.00 162.64 ?  196 LYS F O     1 
ATOM   10865 C  CB    . LYS E 5 196 ? 183.453 164.313 156.270 1.00 157.67 ?  196 LYS F CB    1 
ATOM   10866 C  CG    . LYS E 5 196 ? 182.834 162.905 156.306 1.00 160.79 ?  196 LYS F CG    1 
ATOM   10867 C  CD    . LYS E 5 196 ? 183.630 161.833 157.070 1.00 161.87 ?  196 LYS F CD    1 
ATOM   10868 C  CE    . LYS E 5 196 ? 184.938 161.478 156.353 1.00 161.29 ?  196 LYS F CE    1 
ATOM   10869 N  NZ    . LYS E 5 196 ? 185.630 160.345 157.008 1.00 160.40 1  196 LYS F NZ    1 
ATOM   10870 N  N     . ALA E 5 197 ? 184.534 165.185 159.271 1.00 164.69 ?  197 ALA F N     1 
ATOM   10871 C  CA    . ALA E 5 197 ? 184.954 165.040 160.669 1.00 164.40 ?  197 ALA F CA    1 
ATOM   10872 C  C     . ALA E 5 197 ? 184.388 166.128 161.613 1.00 165.33 ?  197 ALA F C     1 
ATOM   10873 O  O     . ALA E 5 197 ? 184.916 166.333 162.705 1.00 166.86 ?  197 ALA F O     1 
ATOM   10874 C  CB    . ALA E 5 197 ? 186.480 164.951 160.717 1.00 164.24 ?  197 ALA F CB    1 
ATOM   10875 N  N     . GLY E 5 198 ? 183.330 166.843 161.209 1.00 168.87 ?  198 GLY F N     1 
ATOM   10876 C  CA    . GLY E 5 198 ? 182.473 167.665 162.074 1.00 168.37 ?  198 GLY F CA    1 
ATOM   10877 C  C     . GLY E 5 198 ? 183.118 168.887 162.730 1.00 170.23 ?  198 GLY F C     1 
ATOM   10878 O  O     . GLY E 5 198 ? 182.575 169.407 163.704 1.00 172.67 ?  198 GLY F O     1 
ATOM   10879 N  N     . THR E 5 199 ? 184.274 169.338 162.245 1.00 167.47 ?  199 THR F N     1 
ATOM   10880 C  CA    . THR E 5 199 ? 185.108 170.378 162.879 1.00 167.28 ?  199 THR F CA    1 
ATOM   10881 C  C     . THR E 5 199 ? 185.657 171.359 161.836 1.00 166.94 ?  199 THR F C     1 
ATOM   10882 O  O     . THR E 5 199 ? 186.869 171.506 161.682 1.00 168.54 ?  199 THR F O     1 
ATOM   10883 C  CB    . THR E 5 199 ? 186.217 169.733 163.735 1.00 166.38 ?  199 THR F CB    1 
ATOM   10884 O  OG1   . THR E 5 199 ? 186.862 168.668 163.080 1.00 165.57 ?  199 THR F OG1   1 
ATOM   10885 C  CG2   . THR E 5 199 ? 185.677 169.172 165.051 1.00 167.02 ?  199 THR F CG2   1 
ATOM   10886 N  N     . PRO E 5 200 ? 184.795 172.062 161.080 1.00 159.10 ?  200 PRO F N     1 
ATOM   10887 C  CA    . PRO E 5 200 ? 185.205 172.793 159.885 1.00 159.05 ?  200 PRO F CA    1 
ATOM   10888 C  C     . PRO E 5 200 ? 186.027 174.048 160.193 1.00 160.20 ?  200 PRO F C     1 
ATOM   10889 O  O     . PRO E 5 200 ? 186.751 174.534 159.332 1.00 161.61 ?  200 PRO F O     1 
ATOM   10890 C  CB    . PRO E 5 200 ? 183.902 173.136 159.179 1.00 157.39 ?  200 PRO F CB    1 
ATOM   10891 C  CG    . PRO E 5 200 ? 182.924 173.313 160.332 1.00 157.00 ?  200 PRO F CG    1 
ATOM   10892 C  CD    . PRO E 5 200 ? 183.367 172.216 161.293 1.00 157.83 ?  200 PRO F CD    1 
ATOM   10893 N  N     . GLU E 5 201 ? 185.971 174.556 161.428 1.00 159.23 ?  201 GLU F N     1 
ATOM   10894 C  CA    . GLU E 5 201 ? 186.803 175.673 161.894 1.00 156.72 ?  201 GLU F CA    1 
ATOM   10895 C  C     . GLU E 5 201 ? 188.298 175.381 161.700 1.00 152.92 ?  201 GLU F C     1 
ATOM   10896 O  O     . GLU E 5 201 ? 189.078 176.296 161.430 1.00 154.83 ?  201 GLU F O     1 
ATOM   10897 C  CB    . GLU E 5 201 ? 186.512 175.923 163.387 1.00 157.83 ?  201 GLU F CB    1 
ATOM   10898 C  CG    . GLU E 5 201 ? 185.037 176.196 163.753 1.00 160.81 ?  201 GLU F CG    1 
ATOM   10899 C  CD    . GLU E 5 201 ? 184.555 177.622 163.438 1.00 161.34 ?  201 GLU F CD    1 
ATOM   10900 O  OE1   . GLU E 5 201 ? 185.313 178.584 163.684 1.00 160.07 ?  201 GLU F OE1   1 
ATOM   10901 O  OE2   . GLU E 5 201 ? 183.409 177.794 162.964 1.00 160.17 -1 201 GLU F OE2   1 
ATOM   10902 N  N     . LYS E 5 202 ? 188.718 174.109 161.755 1.00 139.58 ?  202 LYS F N     1 
ATOM   10903 C  CA    . LYS E 5 202 ? 190.104 173.720 161.466 1.00 141.55 ?  202 LYS F CA    1 
ATOM   10904 C  C     . LYS E 5 202 ? 190.570 174.072 160.046 1.00 145.11 ?  202 LYS F C     1 
ATOM   10905 O  O     . LYS E 5 202 ? 191.775 174.141 159.839 1.00 146.13 ?  202 LYS F O     1 
ATOM   10906 C  CB    . LYS E 5 202 ? 190.344 172.235 161.775 1.00 141.11 ?  202 LYS F CB    1 
ATOM   10907 C  CG    . LYS E 5 202 ? 190.180 171.937 163.274 1.00 141.20 ?  202 LYS F CG    1 
ATOM   10908 C  CD    . LYS E 5 202 ? 190.838 170.624 163.721 1.00 142.66 ?  202 LYS F CD    1 
ATOM   10909 C  CE    . LYS E 5 202 ? 190.303 169.402 162.973 1.00 143.49 ?  202 LYS F CE    1 
ATOM   10910 N  NZ    . LYS E 5 202 ? 190.763 168.135 163.592 1.00 143.50 1  202 LYS F NZ    1 
ATOM   10911 N  N     . LEU E 5 203 ? 189.683 174.397 159.097 1.00 149.33 ?  203 LEU F N     1 
ATOM   10912 C  CA    . LEU E 5 203 ? 190.076 174.960 157.793 1.00 146.24 ?  203 LEU F CA    1 
ATOM   10913 C  C     . LEU E 5 203 ? 190.865 176.281 157.931 1.00 143.92 ?  203 LEU F C     1 
ATOM   10914 O  O     . LEU E 5 203 ? 191.817 176.509 157.190 1.00 144.24 ?  203 LEU F O     1 
ATOM   10915 C  CB    . LEU E 5 203 ? 188.823 175.146 156.919 1.00 149.26 ?  203 LEU F CB    1 
ATOM   10916 C  CG    . LEU E 5 203 ? 189.104 175.698 155.510 1.00 146.48 ?  203 LEU F CG    1 
ATOM   10917 C  CD1   . LEU E 5 203 ? 190.035 174.786 154.712 1.00 147.66 ?  203 LEU F CD1   1 
ATOM   10918 C  CD2   . LEU E 5 203 ? 187.792 175.820 154.740 1.00 148.92 ?  203 LEU F CD2   1 
ATOM   10919 N  N     . ASP E 5 204 ? 190.484 177.139 158.883 1.00 150.63 ?  204 ASP F N     1 
ATOM   10920 C  CA    . ASP E 5 204 ? 191.077 178.467 159.084 1.00 151.13 ?  204 ASP F CA    1 
ATOM   10921 C  C     . ASP E 5 204 ? 192.028 178.539 160.285 1.00 148.72 ?  204 ASP F C     1 
ATOM   10922 O  O     . ASP E 5 204 ? 193.022 179.259 160.244 1.00 148.65 ?  204 ASP F O     1 
ATOM   10923 C  CB    . ASP E 5 204 ? 189.953 179.492 159.249 1.00 151.54 ?  204 ASP F CB    1 
ATOM   10924 C  CG    . ASP E 5 204 ? 189.027 179.525 158.035 1.00 151.68 ?  204 ASP F CG    1 
ATOM   10925 O  OD1   . ASP E 5 204 ? 189.507 179.711 156.897 1.00 150.80 ?  204 ASP F OD1   1 
ATOM   10926 O  OD2   . ASP E 5 204 ? 187.802 179.402 158.201 1.00 153.79 -1 204 ASP F OD2   1 
ATOM   10927 N  N     . LEU E 5 205 ? 191.743 177.802 161.361 1.00 143.40 ?  205 LEU F N     1 
ATOM   10928 C  CA    . LEU E 5 205 ? 192.578 177.770 162.563 1.00 140.34 ?  205 LEU F CA    1 
ATOM   10929 C  C     . LEU E 5 205 ? 193.829 176.910 162.366 1.00 140.08 ?  205 LEU F C     1 
ATOM   10930 O  O     . LEU E 5 205 ? 194.860 177.193 162.972 1.00 142.07 ?  205 LEU F O     1 
ATOM   10931 C  CB    . LEU E 5 205 ? 191.748 177.237 163.744 1.00 145.49 ?  205 LEU F CB    1 
ATOM   10932 C  CG    . LEU E 5 205 ? 190.910 178.294 164.487 1.00 145.52 ?  205 LEU F CG    1 
ATOM   10933 C  CD1   . LEU E 5 205 ? 189.952 179.090 163.602 1.00 146.62 ?  205 LEU F CD1   1 
ATOM   10934 C  CD2   . LEU E 5 205 ? 190.079 177.595 165.563 1.00 144.41 ?  205 LEU F CD2   1 
ATOM   10935 N  N     . ASN E 5 206 ? 193.762 175.867 161.534 1.00 131.93 ?  206 ASN F N     1 
ATOM   10936 C  CA    . ASN E 5 206 ? 194.863 174.950 161.271 1.00 132.65 ?  206 ASN F CA    1 
ATOM   10937 C  C     . ASN E 5 206 ? 195.140 174.943 159.758 1.00 136.12 ?  206 ASN F C     1 
ATOM   10938 O  O     . ASN E 5 206 ? 194.621 174.095 159.030 1.00 141.93 ?  206 ASN F O     1 
ATOM   10939 C  CB    . ASN E 5 206 ? 194.545 173.570 161.865 1.00 133.31 ?  206 ASN F CB    1 
ATOM   10940 C  CG    . ASN E 5 206 ? 195.018 173.461 163.297 1.00 138.16 ?  206 ASN F CG    1 
ATOM   10941 O  OD1   . ASN E 5 206 ? 196.200 173.315 163.560 1.00 140.62 ?  206 ASN F OD1   1 
ATOM   10942 N  ND2   . ASN E 5 206 ? 194.134 173.525 164.265 1.00 139.59 ?  206 ASN F ND2   1 
ATOM   10943 N  N     . PRO E 5 207 ? 195.905 175.928 159.259 1.00 109.85 ?  207 PRO F N     1 
ATOM   10944 C  CA    . PRO E 5 207 ? 195.994 176.210 157.839 1.00 106.87 ?  207 PRO F CA    1 
ATOM   10945 C  C     . PRO E 5 207 ? 196.754 175.125 157.089 1.00 107.62 ?  207 PRO F C     1 
ATOM   10946 O  O     . PRO E 5 207 ? 197.816 174.683 157.530 1.00 106.90 ?  207 PRO F O     1 
ATOM   10947 C  CB    . PRO E 5 207 ? 196.703 177.553 157.741 1.00 105.98 ?  207 PRO F CB    1 
ATOM   10948 C  CG    . PRO E 5 207 ? 197.580 177.564 158.988 1.00 109.63 ?  207 PRO F CG    1 
ATOM   10949 C  CD    . PRO E 5 207 ? 196.677 176.899 160.012 1.00 107.46 ?  207 PRO F CD    1 
ATOM   10950 N  N     . ILE E 5 208 ? 196.235 174.768 155.912 1.00 109.39 ?  208 ILE F N     1 
ATOM   10951 C  CA    . ILE E 5 208 ? 196.965 174.041 154.870 1.00 109.85 ?  208 ILE F CA    1 
ATOM   10952 C  C     . ILE E 5 208 ? 196.874 174.858 153.597 1.00 107.49 ?  208 ILE F C     1 
ATOM   10953 O  O     . ILE E 5 208 ? 195.801 175.367 153.266 1.00 108.98 ?  208 ILE F O     1 
ATOM   10954 C  CB    . ILE E 5 208 ? 196.459 172.608 154.621 1.00 111.06 ?  208 ILE F CB    1 
ATOM   10955 C  CG1   . ILE E 5 208 ? 196.177 171.881 155.940 1.00 117.34 ?  208 ILE F CG1   1 
ATOM   10956 C  CG2   . ILE E 5 208 ? 197.498 171.841 153.787 1.00 108.05 ?  208 ILE F CG2   1 
ATOM   10957 C  CD1   . ILE E 5 208 ? 195.828 170.407 155.750 1.00 120.62 ?  208 ILE F CD1   1 
ATOM   10958 N  N     . GLY E 5 209 ? 197.990 174.988 152.897 1.00 99.28  ?  209 GLY F N     1 
ATOM   10959 C  CA    . GLY E 5 209 ? 198.104 175.747 151.669 1.00 101.57 ?  209 GLY F CA    1 
ATOM   10960 C  C     . GLY E 5 209 ? 199.120 175.123 150.727 1.00 106.13 ?  209 GLY F C     1 
ATOM   10961 O  O     . GLY E 5 209 ? 199.540 173.977 150.886 1.00 106.71 ?  209 GLY F O     1 
ATOM   10962 N  N     . THR E 5 210 ? 199.521 175.897 149.725 1.00 100.01 ?  210 THR F N     1 
ATOM   10963 C  CA    . THR E 5 210 ? 200.525 175.524 148.719 1.00 94.55  ?  210 THR F CA    1 
ATOM   10964 C  C     . THR E 5 210 ? 201.815 176.339 148.820 1.00 93.61  ?  210 THR F C     1 
ATOM   10965 O  O     . THR E 5 210 ? 202.751 176.075 148.076 1.00 86.72  ?  210 THR F O     1 
ATOM   10966 C  CB    . THR E 5 210 ? 199.916 175.678 147.331 1.00 91.59  ?  210 THR F CB    1 
ATOM   10967 O  OG1   . THR E 5 210 ? 199.372 176.969 147.201 1.00 106.25 ?  210 THR F OG1   1 
ATOM   10968 C  CG2   . THR E 5 210 ? 198.758 174.715 147.091 1.00 98.95  ?  210 THR F CG2   1 
ATOM   10969 N  N     . GLY E 5 211 ? 201.887 177.314 149.736 1.00 106.54 ?  211 GLY F N     1 
ATOM   10970 C  CA    . GLY E 5 211 ? 202.985 178.280 149.848 1.00 104.81 ?  211 GLY F CA    1 
ATOM   10971 C  C     . GLY E 5 211 ? 204.306 177.727 150.396 1.00 104.33 ?  211 GLY F C     1 
ATOM   10972 O  O     . GLY E 5 211 ? 204.356 176.579 150.856 1.00 113.33 ?  211 GLY F O     1 
ATOM   10973 N  N     . PRO E 5 212 ? 205.382 178.532 150.360 1.00 89.96  ?  212 PRO F N     1 
ATOM   10974 C  CA    . PRO E 5 212 ? 206.735 178.071 150.620 1.00 96.20  ?  212 PRO F CA    1 
ATOM   10975 C  C     . PRO E 5 212 ? 207.010 177.703 152.072 1.00 101.29 ?  212 PRO F C     1 
ATOM   10976 O  O     . PRO E 5 212 ? 207.796 176.796 152.334 1.00 105.41 ?  212 PRO F O     1 
ATOM   10977 C  CB    . PRO E 5 212 ? 207.633 179.213 150.172 1.00 101.00 ?  212 PRO F CB    1 
ATOM   10978 C  CG    . PRO E 5 212 ? 206.748 180.444 150.216 1.00 100.87 ?  212 PRO F CG    1 
ATOM   10979 C  CD    . PRO E 5 212 ? 205.397 179.878 149.835 1.00 94.35  ?  212 PRO F CD    1 
ATOM   10980 N  N     . PHE E 5 213 ? 206.388 178.390 153.024 1.00 98.54  ?  213 PHE F N     1 
ATOM   10981 C  CA    . PHE E 5 213 ? 206.562 178.157 154.452 1.00 102.16 ?  213 PHE F CA    1 
ATOM   10982 C  C     . PHE E 5 213 ? 205.231 177.734 155.041 1.00 98.43  ?  213 PHE F C     1 
ATOM   10983 O  O     . PHE E 5 213 ? 204.287 178.517 155.024 1.00 99.09  ?  213 PHE F O     1 
ATOM   10984 C  CB    . PHE E 5 213 ? 207.056 179.445 155.124 1.00 98.94  ?  213 PHE F CB    1 
ATOM   10985 C  CG    . PHE E 5 213 ? 208.412 179.937 154.700 1.00 91.43  ?  213 PHE F CG    1 
ATOM   10986 C  CD1   . PHE E 5 213 ? 209.556 179.179 154.983 1.00 95.32  ?  213 PHE F CD1   1 
ATOM   10987 C  CD2   . PHE E 5 213 ? 208.529 181.147 154.006 1.00 95.95  ?  213 PHE F CD2   1 
ATOM   10988 C  CE1   . PHE E 5 213 ? 210.812 179.610 154.544 1.00 99.08  ?  213 PHE F CE1   1 
ATOM   10989 C  CE2   . PHE E 5 213 ? 209.788 181.589 153.586 1.00 104.63 ?  213 PHE F CE2   1 
ATOM   10990 C  CZ    . PHE E 5 213 ? 210.930 180.821 153.851 1.00 103.25 ?  213 PHE F CZ    1 
ATOM   10991 N  N     . GLN E 5 214 ? 205.134 176.534 155.609 1.00 98.06  ?  214 GLN F N     1 
ATOM   10992 C  CA    . GLN E 5 214 ? 203.864 176.064 156.158 1.00 100.11 ?  214 GLN F CA    1 
ATOM   10993 C  C     . GLN E 5 214 ? 203.976 175.684 157.629 1.00 101.26 ?  214 GLN F C     1 
ATOM   10994 O  O     . GLN E 5 214 ? 205.054 175.375 158.138 1.00 104.86 ?  214 GLN F O     1 
ATOM   10995 C  CB    . GLN E 5 214 ? 203.222 175.035 155.221 1.00 101.99 ?  214 GLN F CB    1 
ATOM   10996 C  CG    . GLN E 5 214 ? 202.867 175.694 153.878 1.00 103.99 ?  214 GLN F CG    1 
ATOM   10997 C  CD    . GLN E 5 214 ? 201.872 174.910 153.034 1.00 98.54  ?  214 GLN F CD    1 
ATOM   10998 O  OE1   . GLN E 5 214 ? 200.804 174.514 153.466 1.00 103.52 ?  214 GLN F OE1   1 
ATOM   10999 N  NE2   . GLN E 5 214 ? 202.169 174.698 151.778 1.00 92.74  ?  214 GLN F NE2   1 
ATOM   11000 N  N     . LEU E 5 215 ? 202.868 175.867 158.344 1.00 95.09  ?  215 LEU F N     1 
ATOM   11001 C  CA    . LEU E 5 215 ? 202.864 176.152 159.777 1.00 87.20  ?  215 LEU F CA    1 
ATOM   11002 C  C     . LEU E 5 215 ? 203.226 174.946 160.653 1.00 90.09  ?  215 LEU F C     1 
ATOM   11003 O  O     . LEU E 5 215 ? 202.890 173.808 160.331 1.00 100.90 ?  215 LEU F O     1 
ATOM   11004 C  CB    . LEU E 5 215 ? 201.497 176.746 160.127 1.00 84.44  ?  215 LEU F CB    1 
ATOM   11005 C  CG    . LEU E 5 215 ? 201.397 177.356 161.523 1.00 84.31  ?  215 LEU F CG    1 
ATOM   11006 C  CD1   . LEU E 5 215 ? 202.264 178.598 161.663 1.00 94.70  ?  215 LEU F CD1   1 
ATOM   11007 C  CD2   . LEU E 5 215 ? 199.964 177.786 161.779 1.00 92.37  ?  215 LEU F CD2   1 
ATOM   11008 N  N     . GLN E 5 216 ? 203.879 175.215 161.781 1.00 94.93  ?  216 GLN F N     1 
ATOM   11009 C  CA    . GLN E 5 216 ? 204.340 174.287 162.740 1.00 102.05 ?  216 GLN F CA    1 
ATOM   11010 C  C     . GLN E 5 216 ? 203.829 174.456 164.142 1.00 106.49 ?  216 GLN F C     1 
ATOM   11011 O  O     . GLN E 5 216 ? 203.473 173.493 164.823 1.00 109.57 ?  216 GLN F O     1 
ATOM   11012 C  CB    . GLN E 5 216 ? 205.795 174.065 162.745 1.00 109.74 ?  216 GLN F CB    1 
ATOM   11013 C  CG    . GLN E 5 216 ? 206.416 172.831 163.103 1.00 110.89 ?  216 GLN F CG    1 
ATOM   11014 C  CD    . GLN E 5 216 ? 207.859 172.637 162.908 1.00 114.52 ?  216 GLN F CD    1 
ATOM   11015 O  OE1   . GLN E 5 216 ? 208.559 173.631 162.719 1.00 106.81 ?  216 GLN F OE1   1 
ATOM   11016 N  NE2   . GLN E 5 216 ? 208.316 171.499 162.925 1.00 118.75 ?  216 GLN F NE2   1 
ATOM   11017 N  N     . GLN E 5 217 ? 203.833 175.702 164.648 1.00 109.58 ?  217 GLN F N     1 
ATOM   11018 C  CA    . GLN E 5 217 ? 203.278 176.109 165.951 1.00 108.02 ?  217 GLN F CA    1 
ATOM   11019 C  C     . GLN E 5 217 ? 202.853 177.580 165.929 1.00 103.88 ?  217 GLN F C     1 
ATOM   11020 O  O     . GLN E 5 217 ? 203.443 178.379 165.205 1.00 107.17 ?  217 GLN F O     1 
ATOM   11021 C  CB    . GLN E 5 217 ? 204.311 175.954 167.079 1.00 109.63 ?  217 GLN F CB    1 
ATOM   11022 C  CG    . GLN E 5 217 ? 204.808 174.527 167.323 1.00 112.04 ?  217 GLN F CG    1 
ATOM   11023 C  CD    . GLN E 5 217 ? 205.728 174.399 168.526 1.00 114.36 ?  217 GLN F CD    1 
ATOM   11024 O  OE1   . GLN E 5 217 ? 206.309 175.357 169.012 1.00 113.52 ?  217 GLN F OE1   1 
ATOM   11025 N  NE2   . GLN E 5 217 ? 205.924 173.208 169.027 1.00 115.98 ?  217 GLN F NE2   1 
ATOM   11026 N  N     . TYR E 5 218 ? 201.904 177.963 166.783 1.00 93.29  ?  218 TYR F N     1 
ATOM   11027 C  CA    . TYR E 5 218 ? 201.569 179.356 167.083 1.00 95.65  ?  218 TYR F CA    1 
ATOM   11028 C  C     . TYR E 5 218 ? 201.271 179.567 168.570 1.00 102.24 ?  218 TYR F C     1 
ATOM   11029 O  O     . TYR E 5 218 ? 200.142 179.400 169.033 1.00 111.29 ?  218 TYR F O     1 
ATOM   11030 C  CB    . TYR E 5 218 ? 200.415 179.824 166.204 1.00 95.58  ?  218 TYR F CB    1 
ATOM   11031 C  CG    . TYR E 5 218 ? 199.816 181.175 166.552 1.00 101.27 ?  218 TYR F CG    1 
ATOM   11032 C  CD1   . TYR E 5 218 ? 200.614 182.214 167.055 1.00 105.26 ?  218 TYR F CD1   1 
ATOM   11033 C  CD2   . TYR E 5 218 ? 198.436 181.399 166.384 1.00 105.08 ?  218 TYR F CD2   1 
ATOM   11034 C  CE1   . TYR E 5 218 ? 200.055 183.456 167.393 1.00 106.17 ?  218 TYR F CE1   1 
ATOM   11035 C  CE2   . TYR E 5 218 ? 197.864 182.638 166.736 1.00 108.95 ?  218 TYR F CE2   1 
ATOM   11036 C  CZ    . TYR E 5 218 ? 198.678 183.670 167.242 1.00 109.37 ?  218 TYR F CZ    1 
ATOM   11037 O  OH    . TYR E 5 218 ? 198.148 184.866 167.593 1.00 107.53 ?  218 TYR F OH    1 
ATOM   11038 N  N     . GLN E 5 219 ? 202.301 179.933 169.332 1.00 115.56 ?  219 GLN F N     1 
ATOM   11039 C  CA    . GLN E 5 219 ? 202.214 180.411 170.658 1.00 111.48 ?  219 GLN F CA    1 
ATOM   11040 C  C     . GLN E 5 219 ? 201.514 181.741 170.675 1.00 111.35 ?  219 GLN F C     1 
ATOM   11041 O  O     . GLN E 5 219 ? 202.024 182.681 170.060 1.00 120.24 ?  219 GLN F O     1 
ATOM   11042 C  CB    . GLN E 5 219 ? 203.469 180.339 171.409 1.00 111.37 ?  219 GLN F CB    1 
ATOM   11043 C  CG    . GLN E 5 219 ? 204.034 179.073 171.756 1.00 117.32 ?  219 GLN F CG    1 
ATOM   11044 C  CD    . GLN E 5 219 ? 204.696 178.305 170.692 1.00 123.74 ?  219 GLN F CD    1 
ATOM   11045 O  OE1   . GLN E 5 219 ? 204.883 178.855 169.609 1.00 125.62 ?  219 GLN F OE1   1 
ATOM   11046 N  NE2   . GLN E 5 219 ? 205.034 177.147 170.914 1.00 120.87 ?  219 GLN F NE2   1 
ATOM   11047 N  N     . LYS E 5 220 ? 200.397 181.877 171.379 1.00 126.88 ?  220 LYS F N     1 
ATOM   11048 C  CA    . LYS E 5 220 ? 199.535 183.063 171.328 1.00 130.26 ?  220 LYS F CA    1 
ATOM   11049 C  C     . LYS E 5 220 ? 200.288 184.326 171.750 1.00 135.20 ?  220 LYS F C     1 
ATOM   11050 O  O     . LYS E 5 220 ? 200.856 184.368 172.838 1.00 137.28 ?  220 LYS F O     1 
ATOM   11051 C  CB    . LYS E 5 220 ? 198.316 182.830 172.236 1.00 135.38 ?  220 LYS F CB    1 
ATOM   11052 C  CG    . LYS E 5 220 ? 197.405 181.708 171.714 1.00 132.80 ?  220 LYS F CG    1 
ATOM   11053 C  CD    . LYS E 5 220 ? 196.315 181.359 172.735 1.00 134.63 ?  220 LYS F CD    1 
ATOM   11054 C  CE    . LYS E 5 220 ? 195.333 180.310 172.197 1.00 139.11 ?  220 LYS F CE    1 
ATOM   11055 N  NZ    . LYS E 5 220 ? 194.499 180.833 171.085 1.00 140.73 1  220 LYS F NZ    1 
ATOM   11056 N  N     . ASP E 5 221 ? 200.298 185.345 170.888 1.00 124.96 ?  221 ASP F N     1 
ATOM   11057 C  CA    . ASP E 5 221 ? 200.971 186.635 171.112 1.00 124.93 ?  221 ASP F CA    1 
ATOM   11058 C  C     . ASP E 5 221 ? 202.466 186.554 171.485 1.00 122.60 ?  221 ASP F C     1 
ATOM   11059 O  O     . ASP E 5 221 ? 203.013 187.522 172.006 1.00 120.67 ?  221 ASP F O     1 
ATOM   11060 C  CB    . ASP E 5 221 ? 200.189 187.506 172.108 1.00 122.03 ?  221 ASP F CB    1 
ATOM   11061 C  CG    . ASP E 5 221 ? 198.714 187.677 171.784 1.00 126.61 ?  221 ASP F CG    1 
ATOM   11062 O  OD1   . ASP E 5 221 ? 198.404 188.236 170.708 1.00 129.38 ?  221 ASP F OD1   1 
ATOM   11063 O  OD2   . ASP E 5 221 ? 197.883 187.280 172.630 1.00 126.13 -1 221 ASP F OD2   1 
ATOM   11064 N  N     . SER E 5 222 ? 203.137 185.439 171.212 1.00 125.58 ?  222 SER F N     1 
ATOM   11065 C  CA    . SER E 5 222 ? 204.534 185.209 171.566 1.00 122.11 ?  222 SER F CA    1 
ATOM   11066 C  C     . SER E 5 222 ? 205.410 184.890 170.356 1.00 119.09 ?  222 SER F C     1 
ATOM   11067 O  O     . SER E 5 222 ? 206.328 185.650 170.055 1.00 115.80 ?  222 SER F O     1 
ATOM   11068 C  CB    . SER E 5 222 ? 204.614 184.106 172.625 1.00 125.47 ?  222 SER F CB    1 
ATOM   11069 O  OG    . SER E 5 222 ? 205.954 183.771 172.934 1.00 127.56 ?  222 SER F OG    1 
ATOM   11070 N  N     . ARG E 5 223 ? 205.137 183.793 169.636 1.00 107.64 ?  223 ARG F N     1 
ATOM   11071 C  CA    . ARG E 5 223 ? 205.872 183.265 168.557 1.00 102.66 ?  223 ARG F CA    1 
ATOM   11072 C  C     . ARG E 5 223 ? 205.021 182.633 167.495 1.00 107.83 ?  223 ARG F C     1 
ATOM   11073 O  O     . ARG E 5 223 ? 203.931 182.147 167.805 1.00 125.53 ?  223 ARG F O     1 
ATOM   11074 C  CB    . ARG E 5 223 ? 206.992 182.423 169.007 1.00 101.82 ?  223 ARG F CB    1 
ATOM   11075 C  CG    . ARG E 5 223 ? 208.114 182.901 169.750 1.00 109.60 ?  223 ARG F CG    1 
ATOM   11076 C  CD    . ARG E 5 223 ? 209.116 181.966 170.138 1.00 113.47 ?  223 ARG F CD    1 
ATOM   11077 N  NE    . ARG E 5 223 ? 208.814 181.009 171.090 1.00 122.79 ?  223 ARG F NE    1 
ATOM   11078 C  CZ    . ARG E 5 223 ? 209.460 179.988 171.551 1.00 120.31 ?  223 ARG F CZ    1 
ATOM   11079 N  NH1   . ARG E 5 223 ? 208.992 179.257 172.421 1.00 126.49 1  223 ARG F NH1   1 
ATOM   11080 N  NH2   . ARG E 5 223 ? 210.569 179.743 171.098 1.00 107.22 ?  223 ARG F NH2   1 
ATOM   11081 N  N     . ILE E 5 224 ? 205.482 182.645 166.244 1.00 95.41  ?  224 ILE F N     1 
ATOM   11082 C  CA    . ILE E 5 224 ? 204.938 181.821 165.158 1.00 98.92  ?  224 ILE F CA    1 
ATOM   11083 C  C     . ILE E 5 224 ? 206.101 181.107 164.488 1.00 98.71  ?  224 ILE F C     1 
ATOM   11084 O  O     . ILE E 5 224 ? 207.057 181.753 164.073 1.00 109.29 ?  224 ILE F O     1 
ATOM   11085 C  CB    . ILE E 5 224 ? 204.131 182.620 164.118 1.00 96.34  ?  224 ILE F CB    1 
ATOM   11086 C  CG1   . ILE E 5 224 ? 203.174 183.649 164.733 1.00 95.12  ?  224 ILE F CG1   1 
ATOM   11087 C  CG2   . ILE E 5 224 ? 203.355 181.631 163.237 1.00 101.30 ?  224 ILE F CG2   1 
ATOM   11088 C  CD1   . ILE E 5 224 ? 202.568 184.597 163.710 1.00 94.11  ?  224 ILE F CD1   1 
ATOM   11089 N  N     . ARG E 5 225 ? 206.035 179.792 164.394 1.00 87.22  ?  225 ARG F N     1 
ATOM   11090 C  CA    . ARG E 5 225 ? 206.989 178.890 163.879 1.00 87.26  ?  225 ARG F CA    1 
ATOM   11091 C  C     . ARG E 5 225 ? 206.562 178.309 162.561 1.00 99.08  ?  225 ARG F C     1 
ATOM   11092 O  O     . ARG E 5 225 ? 205.531 177.632 162.530 1.00 117.72 ?  225 ARG F O     1 
ATOM   11093 C  CB    . ARG E 5 225 ? 207.490 177.858 164.793 1.00 91.54  ?  225 ARG F CB    1 
ATOM   11094 C  CG    . ARG E 5 225 ? 208.758 177.205 164.650 1.00 93.13  ?  225 ARG F CG    1 
ATOM   11095 C  CD    . ARG E 5 225 ? 209.122 176.249 165.646 1.00 99.32  ?  225 ARG F CD    1 
ATOM   11096 N  NE    . ARG E 5 225 ? 208.878 176.657 166.941 1.00 109.71 ?  225 ARG F NE    1 
ATOM   11097 C  CZ    . ARG E 5 225 ? 209.509 177.527 167.661 1.00 104.70 ?  225 ARG F CZ    1 
ATOM   11098 N  NH1   . ARG E 5 225 ? 209.108 177.872 168.770 1.00 101.30 1  225 ARG F NH1   1 
ATOM   11099 N  NH2   . ARG E 5 225 ? 210.531 178.026 167.214 1.00 90.55  ?  225 ARG F NH2   1 
ATOM   11100 N  N     . TYR E 5 226 ? 207.354 178.511 161.517 1.00 93.52  ?  226 TYR F N     1 
ATOM   11101 C  CA    . TYR E 5 226 ? 207.127 177.961 160.193 1.00 91.44  ?  226 TYR F CA    1 
ATOM   11102 C  C     . TYR E 5 226 ? 208.285 177.062 159.801 1.00 91.26  ?  226 TYR F C     1 
ATOM   11103 O  O     . TYR E 5 226 ? 209.424 177.234 160.239 1.00 101.10 ?  226 TYR F O     1 
ATOM   11104 C  CB    . TYR E 5 226 ? 206.975 179.062 159.156 1.00 93.28  ?  226 TYR F CB    1 
ATOM   11105 C  CG    . TYR E 5 226 ? 205.869 180.055 159.383 1.00 89.69  ?  226 TYR F CG    1 
ATOM   11106 C  CD1   . TYR E 5 226 ? 206.075 181.148 160.229 1.00 86.41  ?  226 TYR F CD1   1 
ATOM   11107 C  CD2   . TYR E 5 226 ? 204.660 179.942 158.681 1.00 98.25  ?  226 TYR F CD2   1 
ATOM   11108 C  CE1   . TYR E 5 226 ? 205.092 182.136 160.356 1.00 93.26  ?  226 TYR F CE1   1 
ATOM   11109 C  CE2   . TYR E 5 226 ? 203.668 180.925 158.816 1.00 98.65  ?  226 TYR F CE2   1 
ATOM   11110 C  CZ    . TYR E 5 226 ? 203.890 182.030 159.645 1.00 97.89  ?  226 TYR F CZ    1 
ATOM   11111 O  OH    . TYR E 5 226 ? 202.953 182.990 159.779 1.00 106.14 ?  226 TYR F OH    1 
ATOM   11112 N  N     . LYS E 5 227 ? 207.993 176.115 158.927 1.00 93.05  ?  227 LYS F N     1 
ATOM   11113 C  CA    . LYS E 5 227 ? 208.867 175.156 158.377 1.00 100.33 ?  227 LYS F CA    1 
ATOM   11114 C  C     . LYS E 5 227 ? 208.873 175.184 156.874 1.00 97.09  ?  227 LYS F C     1 
ATOM   11115 O  O     . LYS E 5 227 ? 207.790 175.276 156.287 1.00 96.65  ?  227 LYS F O     1 
ATOM   11116 C  CB    . LYS E 5 227 ? 208.747 173.792 158.910 1.00 105.85 ?  227 LYS F CB    1 
ATOM   11117 C  CG    . LYS E 5 227 ? 209.843 172.874 158.887 1.00 103.66 ?  227 LYS F CG    1 
ATOM   11118 C  CD    . LYS E 5 227 ? 209.993 171.981 157.783 1.00 104.70 ?  227 LYS F CD    1 
ATOM   11119 C  CE    . LYS E 5 227 ? 211.108 171.094 157.652 1.00 106.92 ?  227 LYS F CE    1 
ATOM   11120 N  NZ    . LYS E 5 227 ? 211.176 170.234 156.609 1.00 106.61 1  227 LYS F NZ    1 
ATOM   11121 N  N     . ALA E 5 228 ? 209.973 175.107 156.209 1.00 93.06  ?  228 ALA F N     1 
ATOM   11122 C  CA    . ALA E 5 228 ? 210.128 175.098 154.810 1.00 98.45  ?  228 ALA F CA    1 
ATOM   11123 C  C     . ALA E 5 228 ? 209.350 173.971 154.192 1.00 102.30 ?  228 ALA F C     1 
ATOM   11124 O  O     . ALA E 5 228 ? 209.599 172.817 154.552 1.00 103.99 ?  228 ALA F O     1 
ATOM   11125 C  CB    . ALA E 5 228 ? 211.470 175.142 154.357 1.00 100.20 ?  228 ALA F CB    1 
ATOM   11126 N  N     . PHE E 5 229 ? 208.454 174.190 153.291 1.00 95.84  ?  229 PHE F N     1 
ATOM   11127 C  CA    . PHE E 5 229 ? 207.676 173.244 152.592 1.00 92.18  ?  229 PHE F CA    1 
ATOM   11128 C  C     . PHE E 5 229 ? 208.546 172.424 151.680 1.00 95.46  ?  229 PHE F C     1 
ATOM   11129 O  O     . PHE E 5 229 ? 209.029 172.967 150.682 1.00 90.76  ?  229 PHE F O     1 
ATOM   11130 C  CB    . PHE E 5 229 ? 206.477 173.728 151.903 1.00 89.46  ?  229 PHE F CB    1 
ATOM   11131 C  CG    . PHE E 5 229 ? 205.561 172.794 151.251 1.00 88.22  ?  229 PHE F CG    1 
ATOM   11132 C  CD1   . PHE E 5 229 ? 205.594 171.473 151.519 1.00 88.09  ?  229 PHE F CD1   1 
ATOM   11133 C  CD2   . PHE E 5 229 ? 204.624 173.121 150.344 1.00 94.86  ?  229 PHE F CD2   1 
ATOM   11134 C  CE1   . PHE E 5 229 ? 204.811 170.605 150.951 1.00 84.76  ?  229 PHE F CE1   1 
ATOM   11135 C  CE2   . PHE E 5 229 ? 203.838 172.254 149.777 1.00 97.86  ?  229 PHE F CE2   1 
ATOM   11136 C  CZ    . PHE E 5 229 ? 203.931 170.996 150.082 1.00 89.62  ?  229 PHE F CZ    1 
ATOM   11137 N  N     . ASP E 5 230 ? 208.793 171.181 151.931 1.00 131.45 ?  230 ASP F N     1 
ATOM   11138 C  CA    . ASP E 5 230 ? 209.661 170.318 151.225 1.00 135.58 ?  230 ASP F CA    1 
ATOM   11139 C  C     . ASP E 5 230 ? 209.275 170.194 149.773 1.00 134.74 ?  230 ASP F C     1 
ATOM   11140 O  O     . ASP E 5 230 ? 210.092 170.295 148.852 1.00 134.77 ?  230 ASP F O     1 
ATOM   11141 C  CB    . ASP E 5 230 ? 209.930 169.005 151.821 1.00 138.19 ?  230 ASP F CB    1 
ATOM   11142 C  CG    . ASP E 5 230 ? 211.016 168.173 151.274 1.00 140.89 ?  230 ASP F CG    1 
ATOM   11143 O  OD1   . ASP E 5 230 ? 211.585 168.616 150.255 1.00 138.89 ?  230 ASP F OD1   1 
ATOM   11144 O  OD2   . ASP E 5 230 ? 211.338 167.095 151.816 1.00 140.88 -1 230 ASP F OD2   1 
ATOM   11145 N  N     . GLY E 5 231 ? 208.041 169.956 149.497 1.00 109.93 ?  231 GLY F N     1 
ATOM   11146 C  CA    . GLY E 5 231 ? 207.494 169.762 148.251 1.00 104.26 ?  231 GLY F CA    1 
ATOM   11147 C  C     . GLY E 5 231 ? 207.172 170.902 147.386 1.00 103.44 ?  231 GLY F C     1 
ATOM   11148 O  O     . GLY E 5 231 ? 206.530 170.770 146.341 1.00 100.72 ?  231 GLY F O     1 
ATOM   11149 N  N     . TYR E 5 232 ? 207.589 172.106 147.765 1.00 101.00 ?  232 TYR F N     1 
ATOM   11150 C  CA    . TYR E 5 232 ? 207.200 173.329 147.068 1.00 97.96  ?  232 TYR F CA    1 
ATOM   11151 C  C     . TYR E 5 232 ? 207.579 173.297 145.585 1.00 100.14 ?  232 TYR F C     1 
ATOM   11152 O  O     . TYR E 5 232 ? 208.664 172.842 145.221 1.00 105.19 ?  232 TYR F O     1 
ATOM   11153 C  CB    . TYR E 5 232 ? 207.808 174.525 147.792 1.00 101.47 ?  232 TYR F CB    1 
ATOM   11154 C  CG    . TYR E 5 232 ? 207.401 175.870 147.240 1.00 100.28 ?  232 TYR F CG    1 
ATOM   11155 C  CD1   . TYR E 5 232 ? 206.073 176.298 147.353 1.00 97.92  ?  232 TYR F CD1   1 
ATOM   11156 C  CD2   . TYR E 5 232 ? 208.369 176.715 146.676 1.00 103.46 ?  232 TYR F CD2   1 
ATOM   11157 C  CE1   . TYR E 5 232 ? 205.719 177.583 146.918 1.00 99.73  ?  232 TYR F CE1   1 
ATOM   11158 C  CE2   . TYR E 5 232 ? 208.021 178.007 146.255 1.00 104.05 ?  232 TYR F CE2   1 
ATOM   11159 C  CZ    . TYR E 5 232 ? 206.693 178.449 146.393 1.00 102.30 ?  232 TYR F CZ    1 
ATOM   11160 O  OH    . TYR E 5 232 ? 206.361 179.716 146.050 1.00 100.84 ?  232 TYR F OH    1 
ATOM   11161 N  N     . TRP E 5 233 ? 206.668 173.753 144.723 1.00 101.61 ?  233 TRP F N     1 
ATOM   11162 C  CA    . TRP E 5 233 ? 206.825 173.690 143.266 1.00 104.73 ?  233 TRP F CA    1 
ATOM   11163 C  C     . TRP E 5 233 ? 207.884 174.660 142.742 1.00 108.05 ?  233 TRP F C     1 
ATOM   11164 O  O     . TRP E 5 233 ? 208.626 174.336 141.814 1.00 105.94 ?  233 TRP F O     1 
ATOM   11165 C  CB    . TRP E 5 233 ? 205.468 173.979 142.626 1.00 99.91  ?  233 TRP F CB    1 
ATOM   11166 C  CG    . TRP E 5 233 ? 204.871 175.320 142.898 1.00 99.13  ?  233 TRP F CG    1 
ATOM   11167 C  CD1   . TRP E 5 233 ? 203.958 175.599 143.848 1.00 106.54 ?  233 TRP F CD1   1 
ATOM   11168 C  CD2   . TRP E 5 233 ? 205.122 176.581 142.213 1.00 93.90  ?  233 TRP F CD2   1 
ATOM   11169 N  NE1   . TRP E 5 233 ? 203.613 176.929 143.770 1.00 103.39 ?  233 TRP F NE1   1 
ATOM   11170 C  CE2   . TRP E 5 233 ? 204.271 177.575 142.760 1.00 94.05  ?  233 TRP F CE2   1 
ATOM   11171 C  CE3   . TRP E 5 233 ? 205.967 176.984 141.161 1.00 100.33 ?  233 TRP F CE3   1 
ATOM   11172 C  CZ2   . TRP E 5 233 ? 204.240 178.890 142.297 1.00 97.97  ?  233 TRP F CZ2   1 
ATOM   11173 C  CZ3   . TRP E 5 233 ? 205.970 178.311 140.700 1.00 103.05 ?  233 TRP F CZ3   1 
ATOM   11174 C  CH2   . TRP E 5 233 ? 205.097 179.260 141.255 1.00 103.68 ?  233 TRP F CH2   1 
ATOM   11175 N  N     . GLY E 5 234 ? 207.980 175.854 143.333 1.00 125.49 ?  234 GLY F N     1 
ATOM   11176 C  CA    . GLY E 5 234 ? 208.884 176.928 142.909 1.00 124.35 ?  234 GLY F CA    1 
ATOM   11177 C  C     . GLY E 5 234 ? 210.295 176.789 143.482 1.00 122.15 ?  234 GLY F C     1 
ATOM   11178 O  O     . GLY E 5 234 ? 210.766 175.693 143.780 1.00 125.56 ?  234 GLY F O     1 
ATOM   11179 N  N     . THR E 5 235 ? 210.986 177.911 143.672 1.00 121.22 ?  235 THR F N     1 
ATOM   11180 C  CA    . THR E 5 235 ? 212.284 177.929 144.355 1.00 122.57 ?  235 THR F CA    1 
ATOM   11181 C  C     . THR E 5 235 ? 212.118 177.526 145.819 1.00 121.04 ?  235 THR F C     1 
ATOM   11182 O  O     . THR E 5 235 ? 211.491 178.245 146.593 1.00 121.70 ?  235 THR F O     1 
ATOM   11183 C  CB    . THR E 5 235 ? 212.917 179.328 144.262 1.00 130.67 ?  235 THR F CB    1 
ATOM   11184 O  OG1   . THR E 5 235 ? 213.111 179.678 142.909 1.00 131.95 ?  235 THR F OG1   1 
ATOM   11185 C  CG2   . THR E 5 235 ? 214.288 179.419 144.925 1.00 128.71 ?  235 THR F CG2   1 
ATOM   11186 N  N     . LYS E 5 236 ? 212.696 176.395 146.233 1.00 118.51 ?  236 LYS F N     1 
ATOM   11187 C  CA    . LYS E 5 236 ? 212.812 175.911 147.547 1.00 119.86 ?  236 LYS F CA    1 
ATOM   11188 C  C     . LYS E 5 236 ? 213.420 176.967 148.436 1.00 126.30 ?  236 LYS F C     1 
ATOM   11189 O  O     . LYS E 5 236 ? 214.570 177.342 148.166 1.00 130.01 ?  236 LYS F O     1 
ATOM   11190 C  CB    . LYS E 5 236 ? 213.493 174.622 147.724 1.00 117.77 ?  236 LYS F CB    1 
ATOM   11191 C  CG    . LYS E 5 236 ? 213.764 174.103 149.034 1.00 117.77 ?  236 LYS F CG    1 
ATOM   11192 C  CD    . LYS E 5 236 ? 212.672 173.635 149.830 1.00 123.79 ?  236 LYS F CD    1 
ATOM   11193 C  CE    . LYS E 5 236 ? 212.948 173.213 151.167 1.00 123.02 ?  236 LYS F CE    1 
ATOM   11194 N  NZ    . LYS E 5 236 ? 213.899 172.257 151.304 1.00 122.85 1  236 LYS F NZ    1 
ATOM   11195 N  N     . PRO E 5 237 ? 212.766 177.487 149.494 1.00 105.14 ?  237 PRO F N     1 
ATOM   11196 C  CA    . PRO E 5 237 ? 213.387 178.504 150.334 1.00 101.28 ?  237 PRO F CA    1 
ATOM   11197 C  C     . PRO E 5 237 ? 214.702 178.037 150.950 1.00 104.87 ?  237 PRO F C     1 
ATOM   11198 O  O     . PRO E 5 237 ? 214.778 176.924 151.465 1.00 107.40 ?  237 PRO F O     1 
ATOM   11199 C  CB    . PRO E 5 237 ? 212.363 178.852 151.397 1.00 96.20  ?  237 PRO F CB    1 
ATOM   11200 C  CG    . PRO E 5 237 ? 211.043 178.517 150.733 1.00 97.27  ?  237 PRO F CG    1 
ATOM   11201 C  CD    . PRO E 5 237 ? 211.373 177.328 149.845 1.00 101.06 ?  237 PRO F CD    1 
ATOM   11202 N  N     . GLN E 5 238 ? 215.745 178.866 150.902 1.00 111.17 ?  238 GLN F N     1 
ATOM   11203 C  CA    . GLN E 5 238 ? 217.078 178.483 151.379 1.00 111.85 ?  238 GLN F CA    1 
ATOM   11204 C  C     . GLN E 5 238 ? 217.163 178.353 152.909 1.00 109.73 ?  238 GLN F C     1 
ATOM   11205 O  O     . GLN E 5 238 ? 217.958 177.561 153.410 1.00 113.84 ?  238 GLN F O     1 
ATOM   11206 C  CB    . GLN E 5 238 ? 218.141 179.461 150.866 1.00 111.68 ?  238 GLN F CB    1 
ATOM   11207 C  CG    . GLN E 5 238 ? 218.369 179.415 149.347 1.00 114.75 ?  238 GLN F CG    1 
ATOM   11208 C  CD    . GLN E 5 238 ? 217.426 180.277 148.512 1.00 119.22 ?  238 GLN F CD    1 
ATOM   11209 O  OE1   . GLN E 5 238 ? 216.430 180.818 148.965 1.00 117.67 ?  238 GLN F OE1   1 
ATOM   11210 N  NE2   . GLN E 5 238 ? 217.710 180.438 147.237 1.00 121.60 ?  238 GLN F NE2   1 
ATOM   11211 N  N     . ILE E 5 239 ? 216.342 179.087 153.662 1.00 95.86  ?  239 ILE F N     1 
ATOM   11212 C  CA    . ILE E 5 239 ? 216.161 178.887 155.100 1.00 99.38  ?  239 ILE F CA    1 
ATOM   11213 C  C     . ILE E 5 239 ? 215.230 177.701 155.388 1.00 107.05 ?  239 ILE F C     1 
ATOM   11214 O  O     . ILE E 5 239 ? 214.163 177.575 154.795 1.00 115.84 ?  239 ILE F O     1 
ATOM   11215 C  CB    . ILE E 5 239 ? 215.700 180.183 155.798 1.00 100.19 ?  239 ILE F CB    1 
ATOM   11216 C  CG1   . ILE E 5 239 ? 214.464 180.838 155.157 1.00 96.19  ?  239 ILE F CG1   1 
ATOM   11217 C  CG2   . ILE E 5 239 ? 216.882 181.166 155.851 1.00 109.79 ?  239 ILE F CG2   1 
ATOM   11218 C  CD1   . ILE E 5 239 ? 213.836 181.915 156.037 1.00 96.45  ?  239 ILE F CD1   1 
ATOM   11219 N  N     . ASP E 5 240 ? 215.612 176.829 156.324 1.00 122.48 ?  240 ASP F N     1 
ATOM   11220 C  CA    . ASP E 5 240 ? 214.830 175.644 156.706 1.00 123.74 ?  240 ASP F CA    1 
ATOM   11221 C  C     . ASP E 5 240 ? 213.608 175.980 157.565 1.00 118.54 ?  240 ASP F C     1 
ATOM   11222 O  O     . ASP E 5 240 ? 212.592 175.280 157.531 1.00 117.91 ?  240 ASP F O     1 
ATOM   11223 C  CB    . ASP E 5 240 ? 215.707 174.673 157.496 1.00 122.07 ?  240 ASP F CB    1 
ATOM   11224 C  CG    . ASP E 5 240 ? 217.015 174.333 156.789 1.00 127.56 ?  240 ASP F CG    1 
ATOM   11225 O  OD1   . ASP E 5 240 ? 216.963 173.652 155.743 1.00 128.59 ?  240 ASP F OD1   1 
ATOM   11226 O  OD2   . ASP E 5 240 ? 218.089 174.727 157.306 1.00 128.20 -1 240 ASP F OD2   1 
ATOM   11227 N  N     . THR E 5 241 ? 213.700 177.047 158.355 1.00 97.81  ?  241 THR F N     1 
ATOM   11228 C  CA    . THR E 5 241 ? 212.656 177.491 159.272 1.00 98.12  ?  241 THR F CA    1 
ATOM   11229 C  C     . THR E 5 241 ? 212.688 179.000 159.452 1.00 95.88  ?  241 THR F C     1 
ATOM   11230 O  O     . THR E 5 241 ? 213.743 179.628 159.350 1.00 98.72  ?  241 THR F O     1 
ATOM   11231 C  CB    . THR E 5 241 ? 212.746 176.720 160.596 1.00 103.11 ?  241 THR F CB    1 
ATOM   11232 O  OG1   . THR E 5 241 ? 211.803 177.194 161.525 1.00 108.12 ?  241 THR F OG1   1 
ATOM   11233 C  CG2   . THR E 5 241 ? 214.103 176.804 161.286 1.00 101.35 ?  241 THR F CG2   1 
ATOM   11234 N  N     . LEU E 5 242 ? 211.525 179.580 159.717 1.00 86.79  ?  242 LEU F N     1 
ATOM   11235 C  CA    . LEU E 5 242 ? 211.303 180.997 159.920 1.00 80.12  ?  242 LEU F CA    1 
ATOM   11236 C  C     . LEU E 5 242 ? 210.473 181.172 161.184 1.00 81.49  ?  242 LEU F C     1 
ATOM   11237 O  O     . LEU E 5 242 ? 209.465 180.489 161.369 1.00 102.56 ?  242 LEU F O     1 
ATOM   11238 C  CB    . LEU E 5 242 ? 210.637 181.559 158.661 1.00 87.58  ?  242 LEU F CB    1 
ATOM   11239 C  CG    . LEU E 5 242 ? 210.147 183.007 158.736 1.00 83.75  ?  242 LEU F CG    1 
ATOM   11240 C  CD1   . LEU E 5 242 ? 211.303 183.988 158.888 1.00 89.14  ?  242 LEU F CD1   1 
ATOM   11241 C  CD2   . LEU E 5 242 ? 209.420 183.342 157.440 1.00 96.49  ?  242 LEU F CD2   1 
ATOM   11242 N  N     . VAL E 5 243 ? 210.892 182.085 162.052 1.00 73.23  ?  243 VAL F N     1 
ATOM   11243 C  CA    . VAL E 5 243 ? 210.228 182.370 163.322 1.00 77.56  ?  243 VAL F CA    1 
ATOM   11244 C  C     . VAL E 5 243 ? 209.809 183.828 163.367 1.00 83.67  ?  243 VAL F C     1 
ATOM   11245 O  O     . VAL E 5 243 ? 210.627 184.711 163.128 1.00 100.52 ?  243 VAL F O     1 
ATOM   11246 C  CB    . VAL E 5 243 ? 211.150 182.043 164.496 1.00 75.67  ?  243 VAL F CB    1 
ATOM   11247 C  CG1   . VAL E 5 243 ? 210.402 182.146 165.819 1.00 80.75  ?  243 VAL F CG1   1 
ATOM   11248 C  CG2   . VAL E 5 243 ? 211.745 180.644 164.385 1.00 83.94  ?  243 VAL F CG2   1 
ATOM   11249 N  N     . PHE E 5 244 ? 208.564 184.119 163.703 1.00 94.79  ?  244 PHE F N     1 
ATOM   11250 C  CA    . PHE E 5 244 ? 208.132 185.481 164.007 1.00 95.66  ?  244 PHE F CA    1 
ATOM   11251 C  C     . PHE E 5 244 ? 208.201 185.679 165.519 1.00 99.83  ?  244 PHE F C     1 
ATOM   11252 O  O     . PHE E 5 244 ? 207.627 184.893 166.274 1.00 119.44 ?  244 PHE F O     1 
ATOM   11253 C  CB    . PHE E 5 244 ? 206.710 185.784 163.529 1.00 99.35  ?  244 PHE F CB    1 
ATOM   11254 C  CG    . PHE E 5 244 ? 206.466 186.010 162.051 1.00 97.48  ?  244 PHE F CG    1 
ATOM   11255 C  CD1   . PHE E 5 244 ? 207.266 185.429 161.056 1.00 99.91  ?  244 PHE F CD1   1 
ATOM   11256 C  CD2   . PHE E 5 244 ? 205.374 186.805 161.671 1.00 100.88 ?  244 PHE F CD2   1 
ATOM   11257 C  CE1   . PHE E 5 244 ? 206.981 185.648 159.701 1.00 103.33 ?  244 PHE F CE1   1 
ATOM   11258 C  CE2   . PHE E 5 244 ? 205.084 187.018 160.318 1.00 108.73 ?  244 PHE F CE2   1 
ATOM   11259 C  CZ    . PHE E 5 244 ? 205.889 186.434 159.332 1.00 106.32 ?  244 PHE F CZ    1 
ATOM   11260 N  N     . SER E 5 245 ? 208.873 186.736 165.957 1.00 92.76  ?  245 SER F N     1 
ATOM   11261 C  CA    . SER E 5 245 ? 209.040 187.109 167.354 1.00 100.81 ?  245 SER F CA    1 
ATOM   11262 C  C     . SER E 5 245 ? 208.266 188.392 167.611 1.00 104.34 ?  245 SER F C     1 
ATOM   11263 O  O     . SER E 5 245 ? 208.781 189.494 167.428 1.00 116.64 ?  245 SER F O     1 
ATOM   11264 C  CB    . SER E 5 245 ? 210.530 187.236 167.623 1.00 107.71 ?  245 SER F CB    1 
ATOM   11265 O  OG    . SER E 5 245 ? 210.757 187.471 168.988 1.00 117.82 ?  245 SER F OG    1 
ATOM   11266 N  N     . ILE E 5 246 ? 206.977 188.275 167.904 1.00 105.85 ?  246 ILE F N     1 
ATOM   11267 C  CA    . ILE E 5 246 ? 206.064 189.422 167.938 1.00 113.92 ?  246 ILE F CA    1 
ATOM   11268 C  C     . ILE E 5 246 ? 206.551 190.432 168.986 1.00 117.63 ?  246 ILE F C     1 
ATOM   11269 O  O     . ILE E 5 246 ? 206.663 190.092 170.155 1.00 117.79 ?  246 ILE F O     1 
ATOM   11270 C  CB    . ILE E 5 246 ? 204.616 188.962 168.199 1.00 111.92 ?  246 ILE F CB    1 
ATOM   11271 C  CG1   . ILE E 5 246 ? 204.087 188.076 167.055 1.00 106.89 ?  246 ILE F CG1   1 
ATOM   11272 C  CG2   . ILE E 5 246 ? 203.677 190.167 168.370 1.00 116.38 ?  246 ILE F CG2   1 
ATOM   11273 C  CD1   . ILE E 5 246 ? 202.977 187.125 167.509 1.00 111.50 ?  246 ILE F CD1   1 
ATOM   11274 N  N     . THR E 5 247 ? 206.861 191.664 168.577 1.00 116.39 ?  247 THR F N     1 
ATOM   11275 C  CA    . THR E 5 247 ? 207.468 192.695 169.433 1.00 114.24 ?  247 THR F CA    1 
ATOM   11276 C  C     . THR E 5 247 ? 206.848 194.038 169.067 1.00 117.52 ?  247 THR F C     1 
ATOM   11277 O  O     . THR E 5 247 ? 207.288 194.667 168.103 1.00 119.82 ?  247 THR F O     1 
ATOM   11278 C  CB    . THR E 5 247 ? 208.986 192.726 169.241 1.00 115.67 ?  247 THR F CB    1 
ATOM   11279 O  OG1   . THR E 5 247 ? 209.564 191.487 169.540 1.00 111.08 ?  247 THR F OG1   1 
ATOM   11280 C  CG2   . THR E 5 247 ? 209.669 193.753 170.142 1.00 122.62 ?  247 THR F CG2   1 
ATOM   11281 N  N     . PRO E 5 248 ? 205.798 194.491 169.761 1.00 116.83 ?  248 PRO F N     1 
ATOM   11282 C  CA    . PRO E 5 248 ? 204.986 195.625 169.332 1.00 116.92 ?  248 PRO F CA    1 
ATOM   11283 C  C     . PRO E 5 248 ? 205.635 197.000 169.543 1.00 122.88 ?  248 PRO F C     1 
ATOM   11284 O  O     . PRO E 5 248 ? 205.018 198.011 169.217 1.00 119.88 ?  248 PRO F O     1 
ATOM   11285 C  CB    . PRO E 5 248 ? 203.670 195.489 170.093 1.00 112.84 ?  248 PRO F CB    1 
ATOM   11286 C  CG    . PRO E 5 248 ? 204.109 194.828 171.389 1.00 116.76 ?  248 PRO F CG    1 
ATOM   11287 C  CD    . PRO E 5 248 ? 205.201 193.872 170.927 1.00 116.52 ?  248 PRO F CD    1 
ATOM   11288 N  N     . ASP E 5 249 ? 206.833 197.093 170.135 1.00 134.94 ?  249 ASP F N     1 
ATOM   11289 C  CA    . ASP E 5 249 ? 207.562 198.359 170.326 1.00 126.45 ?  249 ASP F CA    1 
ATOM   11290 C  C     . ASP E 5 249 ? 208.793 198.423 169.416 1.00 130.87 ?  249 ASP F C     1 
ATOM   11291 O  O     . ASP E 5 249 ? 209.710 197.604 169.522 1.00 133.14 ?  249 ASP F O     1 
ATOM   11292 C  CB    . ASP E 5 249 ? 207.938 198.530 171.802 1.00 125.00 ?  249 ASP F CB    1 
ATOM   11293 C  CG    . ASP E 5 249 ? 208.536 199.912 172.127 1.00 132.83 ?  249 ASP F CG    1 
ATOM   11294 O  OD1   . ASP E 5 249 ? 208.983 200.627 171.204 1.00 135.81 ?  249 ASP F OD1   1 
ATOM   11295 O  OD2   . ASP E 5 249 ? 208.534 200.280 173.316 1.00 141.00 -1 249 ASP F OD2   1 
ATOM   11296 N  N     . ALA E 5 250 ? 208.838 199.429 168.542 1.00 126.47 ?  250 ALA F N     1 
ATOM   11297 C  CA    . ALA E 5 250 ? 209.841 199.714 167.588 1.00 124.36 ?  250 ALA F CA    1 
ATOM   11298 C  C     . ALA E 5 250 ? 211.211 199.778 168.209 1.00 120.44 ?  250 ALA F C     1 
ATOM   11299 O  O     . ALA E 5 250 ? 212.194 199.210 167.719 1.00 116.68 ?  250 ALA F O     1 
ATOM   11300 C  CB    . ALA E 5 250 ? 209.570 200.831 166.757 1.00 123.42 ?  250 ALA F CB    1 
ATOM   11301 N  N     . SER E 5 251 ? 211.334 200.504 169.317 1.00 123.94 ?  251 SER F N     1 
ATOM   11302 C  CA    . SER E 5 251 ? 212.618 200.702 169.988 1.00 124.99 ?  251 SER F CA    1 
ATOM   11303 C  C     . SER E 5 251 ? 213.174 199.389 170.521 1.00 124.40 ?  251 SER F C     1 
ATOM   11304 O  O     . SER E 5 251 ? 214.376 199.149 170.465 1.00 125.12 ?  251 SER F O     1 
ATOM   11305 C  CB    . SER E 5 251 ? 212.463 201.691 171.137 1.00 124.42 ?  251 SER F CB    1 
ATOM   11306 O  OG    . SER E 5 251 ? 211.918 202.908 170.672 1.00 124.54 ?  251 SER F OG    1 
ATOM   11307 N  N     . VAL E 5 252 ? 212.304 198.490 170.981 1.00 118.78 ?  252 VAL F N     1 
ATOM   11308 C  CA    . VAL E 5 252 ? 212.700 197.154 171.425 1.00 116.69 ?  252 VAL F CA    1 
ATOM   11309 C  C     . VAL E 5 252 ? 213.057 196.277 170.234 1.00 112.42 ?  252 VAL F C     1 
ATOM   11310 O  O     . VAL E 5 252 ? 213.979 195.474 170.332 1.00 114.25 ?  252 VAL F O     1 
ATOM   11311 C  CB    . VAL E 5 252 ? 211.613 196.501 172.286 1.00 116.83 ?  252 VAL F CB    1 
ATOM   11312 C  CG1   . VAL E 5 252 ? 212.091 195.152 172.830 1.00 116.00 ?  252 VAL F CG1   1 
ATOM   11313 C  CG2   . VAL E 5 252 ? 211.261 197.392 173.480 1.00 119.90 ?  252 VAL F CG2   1 
ATOM   11314 N  N     . ARG E 5 253 ? 212.401 196.445 169.081 1.00 108.90 ?  253 ARG F N     1 
ATOM   11315 C  CA    . ARG E 5 253 ? 212.782 195.746 167.844 1.00 112.14 ?  253 ARG F CA    1 
ATOM   11316 C  C     . ARG E 5 253 ? 214.189 196.111 167.416 1.00 112.37 ?  253 ARG F C     1 
ATOM   11317 O  O     . ARG E 5 253 ? 214.975 195.224 167.102 1.00 112.55 ?  253 ARG F O     1 
ATOM   11318 C  CB    . ARG E 5 253 ? 211.821 196.028 166.688 1.00 116.22 ?  253 ARG F CB    1 
ATOM   11319 C  CG    . ARG E 5 253 ? 210.430 195.443 166.903 1.00 111.40 ?  253 ARG F CG    1 
ATOM   11320 C  CD    . ARG E 5 253 ? 209.619 195.464 165.616 1.00 108.04 ?  253 ARG F CD    1 
ATOM   11321 N  NE    . ARG E 5 253 ? 209.226 196.816 165.191 1.00 107.55 ?  253 ARG F NE    1 
ATOM   11322 C  CZ    . ARG E 5 253 ? 208.043 197.353 165.366 1.00 111.71 ?  253 ARG F CZ    1 
ATOM   11323 N  NH1   . ARG E 5 253 ? 207.668 198.386 164.688 1.00 115.98 1  253 ARG F NH1   1 
ATOM   11324 N  NH2   . ARG E 5 253 ? 207.167 196.866 166.186 1.00 115.90 ?  253 ARG F NH2   1 
ATOM   11325 N  N     . TYR E 5 254 ? 214.544 197.396 167.487 1.00 112.31 ?  254 TYR F N     1 
ATOM   11326 C  CA    . TYR E 5 254 ? 215.914 197.840 167.241 1.00 111.38 ?  254 TYR F CA    1 
ATOM   11327 C  C     . TYR E 5 254 ? 216.875 197.324 168.315 1.00 112.30 ?  254 TYR F C     1 
ATOM   11328 O  O     . TYR E 5 254 ? 217.930 196.799 167.987 1.00 110.10 ?  254 TYR F O     1 
ATOM   11329 C  CB    . TYR E 5 254 ? 215.974 199.361 167.110 1.00 108.73 ?  254 TYR F CB    1 
ATOM   11330 C  CG    . TYR E 5 254 ? 217.330 199.851 166.648 1.00 108.01 ?  254 TYR F CG    1 
ATOM   11331 C  CD1   . TYR E 5 254 ? 217.729 199.639 165.318 1.00 107.09 ?  254 TYR F CD1   1 
ATOM   11332 C  CD2   . TYR E 5 254 ? 218.211 200.463 167.555 1.00 113.74 ?  254 TYR F CD2   1 
ATOM   11333 C  CE1   . TYR E 5 254 ? 219.016 200.009 164.904 1.00 111.56 ?  254 TYR F CE1   1 
ATOM   11334 C  CE2   . TYR E 5 254 ? 219.496 200.852 167.134 1.00 118.62 ?  254 TYR F CE2   1 
ATOM   11335 C  CZ    . TYR E 5 254 ? 219.903 200.617 165.808 1.00 121.85 ?  254 TYR F CZ    1 
ATOM   11336 O  OH    . TYR E 5 254 ? 221.163 200.944 165.423 1.00 126.41 ?  254 TYR F OH    1 
ATOM   11337 N  N     . ALA E 5 255 ? 216.493 197.353 169.591 1.00 118.12 ?  255 ALA F N     1 
ATOM   11338 C  CA    . ALA E 5 255 ? 217.309 196.775 170.659 1.00 119.75 ?  255 ALA F CA    1 
ATOM   11339 C  C     . ALA E 5 255 ? 217.583 195.279 170.453 1.00 118.40 ?  255 ALA F C     1 
ATOM   11340 O  O     . ALA E 5 255 ? 218.713 194.830 170.632 1.00 119.83 ?  255 ALA F O     1 
ATOM   11341 C  CB    . ALA E 5 255 ? 216.631 197.034 172.005 1.00 118.39 ?  255 ALA F CB    1 
ATOM   11342 N  N     . LYS E 5 256 ? 216.584 194.508 170.004 1.00 110.80 ?  256 LYS F N     1 
ATOM   11343 C  CA    . LYS E 5 256 ? 216.753 193.116 169.575 1.00 107.54 ?  256 LYS F CA    1 
ATOM   11344 C  C     . LYS E 5 256 ? 217.731 193.015 168.407 1.00 105.19 ?  256 LYS F C     1 
ATOM   11345 O  O     . LYS E 5 256 ? 218.557 192.106 168.383 1.00 108.10 ?  256 LYS F O     1 
ATOM   11346 C  CB    . LYS E 5 256 ? 215.402 192.505 169.170 1.00 106.80 ?  256 LYS F CB    1 
ATOM   11347 C  CG    . LYS E 5 256 ? 214.536 191.918 170.295 1.00 109.21 ?  256 LYS F CG    1 
ATOM   11348 C  CD    . LYS E 5 256 ? 213.361 191.146 169.656 1.00 106.31 ?  256 LYS F CD    1 
ATOM   11349 C  CE    . LYS E 5 256 ? 212.468 190.359 170.624 1.00 113.76 ?  256 LYS F CE    1 
ATOM   11350 N  NZ    . LYS E 5 256 ? 213.028 189.031 171.002 1.00 112.32 1  256 LYS F NZ    1 
ATOM   11351 N  N     . LEU E 5 257 ? 217.646 193.921 167.439 1.00 110.61 ?  257 LEU F N     1 
ATOM   11352 C  CA    . LEU E 5 257 ? 218.404 193.845 166.192 1.00 118.33 ?  257 LEU F CA    1 
ATOM   11353 C  C     . LEU E 5 257 ? 219.911 194.088 166.380 1.00 118.84 ?  257 LEU F C     1 
ATOM   11354 O  O     . LEU E 5 257 ? 220.715 193.495 165.660 1.00 123.14 ?  257 LEU F O     1 
ATOM   11355 C  CB    . LEU E 5 257 ? 217.752 194.808 165.188 1.00 121.41 ?  257 LEU F CB    1 
ATOM   11356 C  CG    . LEU E 5 257 ? 218.181 194.652 163.727 1.00 121.44 ?  257 LEU F CG    1 
ATOM   11357 C  CD1   . LEU E 5 257 ? 217.742 193.319 163.127 1.00 117.12 ?  257 LEU F CD1   1 
ATOM   11358 C  CD2   . LEU E 5 257 ? 217.504 195.740 162.909 1.00 120.81 ?  257 LEU F CD2   1 
ATOM   11359 N  N     . GLN E 5 258 ? 220.316 194.874 167.385 1.00 108.24 ?  258 GLN F N     1 
ATOM   11360 C  CA    . GLN E 5 258 ? 221.731 195.148 167.665 1.00 109.23 ?  258 GLN F CA    1 
ATOM   11361 C  C     . GLN E 5 258 ? 222.531 193.896 168.030 1.00 109.87 ?  258 GLN F C     1 
ATOM   11362 O  O     . GLN E 5 258 ? 223.646 193.720 167.542 1.00 111.66 ?  258 GLN F O     1 
ATOM   11363 C  CB    . GLN E 5 258 ? 221.888 196.155 168.814 1.00 106.50 ?  258 GLN F CB    1 
ATOM   11364 C  CG    . GLN E 5 258 ? 221.356 197.561 168.545 1.00 108.47 ?  258 GLN F CG    1 
ATOM   11365 C  CD    . GLN E 5 258 ? 221.854 198.112 167.223 1.00 116.99 ?  258 GLN F CD    1 
ATOM   11366 O  OE1   . GLN E 5 258 ? 221.245 197.929 166.185 1.00 116.33 ?  258 GLN F OE1   1 
ATOM   11367 N  NE2   . GLN E 5 258 ? 222.989 198.760 167.189 1.00 118.64 ?  258 GLN F NE2   1 
ATOM   11368 N  N     . LYS E 5 259 ? 221.967 193.011 168.862 1.00 116.44 ?  259 LYS F N     1 
ATOM   11369 C  CA    . LYS E 5 259 ? 222.636 191.803 169.380 1.00 117.66 ?  259 LYS F CA    1 
ATOM   11370 C  C     . LYS E 5 259 ? 222.174 190.495 168.737 1.00 119.10 ?  259 LYS F C     1 
ATOM   11371 O  O     . LYS E 5 259 ? 222.278 189.436 169.349 1.00 120.51 ?  259 LYS F O     1 
ATOM   11372 C  CB    . LYS E 5 259 ? 222.669 191.825 170.916 1.00 123.08 ?  259 LYS F CB    1 
ATOM   11373 C  CG    . LYS E 5 259 ? 221.338 191.518 171.622 1.00 121.77 ?  259 LYS F CG    1 
ATOM   11374 C  CD    . LYS E 5 259 ? 221.381 191.824 173.131 1.00 123.70 ?  259 LYS F CD    1 
ATOM   11375 C  CE    . LYS E 5 259 ? 222.632 191.345 173.888 1.00 123.56 ?  259 LYS F CE    1 
ATOM   11376 N  NZ    . LYS E 5 259 ? 222.796 189.870 173.895 1.00 123.54 1  259 LYS F NZ    1 
ATOM   11377 N  N     . ASN E 5 260 ? 221.702 190.575 167.489 1.00 115.81 ?  260 ASN F N     1 
ATOM   11378 C  CA    . ASN E 5 260 ? 221.342 189.447 166.627 1.00 112.34 ?  260 ASN F CA    1 
ATOM   11379 C  C     . ASN E 5 260 ? 220.114 188.659 167.105 1.00 115.53 ?  260 ASN F C     1 
ATOM   11380 O  O     . ASN E 5 260 ? 220.020 187.457 166.866 1.00 119.79 ?  260 ASN F O     1 
ATOM   11381 C  CB    . ASN E 5 260 ? 222.606 188.595 166.381 1.00 111.65 ?  260 ASN F CB    1 
ATOM   11382 C  CG    . ASN E 5 260 ? 222.523 187.641 165.207 1.00 118.93 ?  260 ASN F CG    1 
ATOM   11383 O  OD1   . ASN E 5 260 ? 221.720 187.769 164.295 1.00 116.58 ?  260 ASN F OD1   1 
ATOM   11384 N  ND2   . ASN E 5 260 ? 223.376 186.647 165.187 1.00 120.36 ?  260 ASN F ND2   1 
ATOM   11385 N  N     . GLU E 5 261 ? 219.179 189.292 167.811 1.00 123.69 ?  261 GLU F N     1 
ATOM   11386 C  CA    . GLU E 5 261 ? 218.010 188.589 168.351 1.00 122.20 ?  261 GLU F CA    1 
ATOM   11387 C  C     . GLU E 5 261 ? 216.894 188.465 167.301 1.00 120.62 ?  261 GLU F C     1 
ATOM   11388 O  O     . GLU E 5 261 ? 216.227 187.440 167.230 1.00 117.45 ?  261 GLU F O     1 
ATOM   11389 C  CB    . GLU E 5 261 ? 217.575 189.263 169.664 1.00 123.25 ?  261 GLU F CB    1 
ATOM   11390 C  CG    . GLU E 5 261 ? 216.703 188.358 170.539 1.00 123.19 ?  261 GLU F CG    1 
ATOM   11391 C  CD    . GLU E 5 261 ? 216.538 188.872 171.982 1.00 130.23 ?  261 GLU F CD    1 
ATOM   11392 O  OE1   . GLU E 5 261 ? 217.541 189.003 172.715 1.00 131.52 ?  261 GLU F OE1   1 
ATOM   11393 O  OE2   . GLU E 5 261 ? 215.377 189.110 172.383 1.00 132.37 -1 261 GLU F OE2   1 
ATOM   11394 N  N     . CYS E 5 262 ? 216.737 189.472 166.435 1.00 110.39 ?  262 CYS F N     1 
ATOM   11395 C  CA    . CYS E 5 262 ? 216.153 189.333 165.100 1.00 103.90 ?  262 CYS F CA    1 
ATOM   11396 C  C     . CYS E 5 262 ? 217.265 189.258 164.042 1.00 106.04 ?  262 CYS F C     1 
ATOM   11397 O  O     . CYS E 5 262 ? 218.406 189.637 164.306 1.00 113.43 ?  262 CYS F O     1 
ATOM   11398 C  CB    . CYS E 5 262 ? 215.304 190.548 164.711 1.00 103.18 ?  262 CYS F CB    1 
ATOM   11399 S  SG    . CYS E 5 262 ? 214.471 191.487 165.973 1.00 123.46 ?  262 CYS F SG    1 
ATOM   11400 N  N     . GLN E 5 263 ? 216.897 188.963 162.795 1.00 96.28  ?  263 GLN F N     1 
ATOM   11401 C  CA    . GLN E 5 263 ? 217.674 189.353 161.625 1.00 96.24  ?  263 GLN F CA    1 
ATOM   11402 C  C     . GLN E 5 263 ? 216.960 190.340 160.687 1.00 101.55 ?  263 GLN F C     1 
ATOM   11403 O  O     . GLN E 5 263 ? 217.624 190.947 159.850 1.00 111.68 ?  263 GLN F O     1 
ATOM   11404 C  CB    . GLN E 5 263 ? 218.189 188.116 160.895 1.00 94.92  ?  263 GLN F CB    1 
ATOM   11405 C  CG    . GLN E 5 263 ? 219.259 187.325 161.650 1.00 93.20  ?  263 GLN F CG    1 
ATOM   11406 C  CD    . GLN E 5 263 ? 218.702 186.364 162.685 1.00 98.68  ?  263 GLN F CD    1 
ATOM   11407 O  OE1   . GLN E 5 263 ? 217.632 185.792 162.546 1.00 110.86 ?  263 GLN F OE1   1 
ATOM   11408 N  NE2   . GLN E 5 263 ? 219.420 186.127 163.753 1.00 100.08 ?  263 GLN F NE2   1 
ATOM   11409 N  N     . VAL E 5 264 ? 215.656 190.569 160.826 1.00 93.98  ?  264 VAL F N     1 
ATOM   11410 C  CA    . VAL E 5 264 ? 214.877 191.520 160.012 1.00 89.95  ?  264 VAL F CA    1 
ATOM   11411 C  C     . VAL E 5 264 ? 213.824 192.206 160.879 1.00 92.22  ?  264 VAL F C     1 
ATOM   11412 O  O     . VAL E 5 264 ? 213.335 191.606 161.838 1.00 101.86 ?  264 VAL F O     1 
ATOM   11413 C  CB    . VAL E 5 264 ? 214.222 190.812 158.810 1.00 89.85  ?  264 VAL F CB    1 
ATOM   11414 C  CG1   . VAL E 5 264 ? 213.407 191.763 157.936 1.00 97.40  ?  264 VAL F CG1   1 
ATOM   11415 C  CG2   . VAL E 5 264 ? 215.246 190.128 157.906 1.00 91.58  ?  264 VAL F CG2   1 
ATOM   11416 N  N     . MET E 5 265 ? 213.464 193.453 160.575 1.00 96.95  ?  265 MET F N     1 
ATOM   11417 C  CA    . MET E 5 265 ? 212.573 194.293 161.382 1.00 99.71  ?  265 MET F CA    1 
ATOM   11418 C  C     . MET E 5 265 ? 211.713 195.246 160.534 1.00 103.39 ?  265 MET F C     1 
ATOM   11419 O  O     . MET E 5 265 ? 212.252 195.897 159.647 1.00 116.49 ?  265 MET F O     1 
ATOM   11420 C  CB    . MET E 5 265 ? 213.482 195.077 162.339 1.00 104.67 ?  265 MET F CB    1 
ATOM   11421 C  CG    . MET E 5 265 ? 212.892 196.361 162.914 1.00 105.07 ?  265 MET F CG    1 
ATOM   11422 S  SD    . MET E 5 265 ? 214.123 197.322 163.788 1.00 110.40 ?  265 MET F SD    1 
ATOM   11423 C  CE    . MET E 5 265 ? 213.212 198.860 163.951 1.00 114.88 ?  265 MET F CE    1 
ATOM   11424 N  N     . PRO E 5 266 ? 210.422 195.427 160.822 1.00 103.01 ?  266 PRO F N     1 
ATOM   11425 C  CA    . PRO E 5 266 ? 209.568 196.386 160.141 1.00 114.66 ?  266 PRO F CA    1 
ATOM   11426 C  C     . PRO E 5 266 ? 209.546 197.765 160.814 1.00 120.26 ?  266 PRO F C     1 
ATOM   11427 O  O     . PRO E 5 266 ? 209.820 197.901 162.006 1.00 120.58 ?  266 PRO F O     1 
ATOM   11428 C  CB    . PRO E 5 266 ? 208.177 195.760 160.191 1.00 111.42 ?  266 PRO F CB    1 
ATOM   11429 C  CG    . PRO E 5 266 ? 208.182 195.089 161.559 1.00 110.78 ?  266 PRO F CG    1 
ATOM   11430 C  CD    . PRO E 5 266 ? 209.618 194.590 161.685 1.00 107.76 ?  266 PRO F CD    1 
ATOM   11431 N  N     . TYR E 5 267 ? 209.121 198.767 160.042 1.00 151.72 ?  267 TYR F N     1 
ATOM   11432 C  CA    . TYR E 5 267 ? 208.602 200.064 160.489 1.00 153.97 ?  267 TYR F CA    1 
ATOM   11433 C  C     . TYR E 5 267 ? 209.403 200.758 161.615 1.00 151.53 ?  267 TYR F C     1 
ATOM   11434 O  O     . TYR E 5 267 ? 208.931 200.817 162.754 1.00 152.25 ?  267 TYR F O     1 
ATOM   11435 C  CB    . TYR E 5 267 ? 207.110 199.875 160.791 1.00 153.60 ?  267 TYR F CB    1 
ATOM   11436 C  CG    . TYR E 5 267 ? 206.341 201.113 161.209 1.00 157.46 ?  267 TYR F CG    1 
ATOM   11437 C  CD1   . TYR E 5 267 ? 206.595 202.369 160.620 1.00 155.37 ?  267 TYR F CD1   1 
ATOM   11438 C  CD2   . TYR E 5 267 ? 205.358 201.001 162.211 1.00 157.70 ?  267 TYR F CD2   1 
ATOM   11439 C  CE1   . TYR E 5 267 ? 205.890 203.511 161.051 1.00 156.63 ?  267 TYR F CE1   1 
ATOM   11440 C  CE2   . TYR E 5 267 ? 204.659 202.139 162.649 1.00 156.75 ?  267 TYR F CE2   1 
ATOM   11441 C  CZ    . TYR E 5 267 ? 204.929 203.399 162.077 1.00 159.98 ?  267 TYR F CZ    1 
ATOM   11442 O  OH    . TYR E 5 267 ? 204.261 204.493 162.517 1.00 159.23 ?  267 TYR F OH    1 
ATOM   11443 N  N     . PRO E 5 268 ? 210.635 201.240 161.350 1.00 118.70 ?  268 PRO F N     1 
ATOM   11444 C  CA    . PRO E 5 268 ? 211.522 201.804 162.369 1.00 118.85 ?  268 PRO F CA    1 
ATOM   11445 C  C     . PRO E 5 268 ? 211.030 203.132 162.939 1.00 121.82 ?  268 PRO F C     1 
ATOM   11446 O  O     . PRO E 5 268 ? 210.223 203.822 162.316 1.00 123.97 ?  268 PRO F O     1 
ATOM   11447 C  CB    . PRO E 5 268 ? 212.881 201.980 161.689 1.00 112.98 ?  268 PRO F CB    1 
ATOM   11448 C  CG    . PRO E 5 268 ? 212.815 201.036 160.504 1.00 117.39 ?  268 PRO F CG    1 
ATOM   11449 C  CD    . PRO E 5 268 ? 211.354 201.130 160.096 1.00 122.65 ?  268 PRO F CD    1 
ATOM   11450 N  N     . ASN E 5 269 ? 211.570 203.546 164.088 1.00 135.00 ?  269 ASN F N     1 
ATOM   11451 C  CA    . ASN E 5 269 ? 211.374 204.911 164.578 1.00 135.52 ?  269 ASN F CA    1 
ATOM   11452 C  C     . ASN E 5 269 ? 211.968 205.891 163.553 1.00 135.59 ?  269 ASN F C     1 
ATOM   11453 O  O     . ASN E 5 269 ? 213.141 205.725 163.209 1.00 136.42 ?  269 ASN F O     1 
ATOM   11454 C  CB    . ASN E 5 269 ? 212.117 205.112 165.910 1.00 135.14 ?  269 ASN F CB    1 
ATOM   11455 C  CG    . ASN E 5 269 ? 211.512 204.413 167.103 1.00 139.00 ?  269 ASN F CG    1 
ATOM   11456 O  OD1   . ASN E 5 269 ? 210.324 204.516 167.361 1.00 143.14 ?  269 ASN F OD1   1 
ATOM   11457 N  ND2   . ASN E 5 269 ? 212.321 203.733 167.880 1.00 135.72 ?  269 ASN F ND2   1 
ATOM   11458 N  N     . PRO E 5 270 ? 211.274 206.971 163.152 1.00 124.29 ?  270 PRO F N     1 
ATOM   11459 C  CA    . PRO E 5 270 ? 211.896 208.035 162.374 1.00 121.35 ?  270 PRO F CA    1 
ATOM   11460 C  C     . PRO E 5 270 ? 213.161 208.598 163.045 1.00 125.57 ?  270 PRO F C     1 
ATOM   11461 O  O     . PRO E 5 270 ? 214.090 209.047 162.378 1.00 124.60 ?  270 PRO F O     1 
ATOM   11462 C  CB    . PRO E 5 270 ? 210.820 209.105 162.218 1.00 123.92 ?  270 PRO F CB    1 
ATOM   11463 C  CG    . PRO E 5 270 ? 209.528 208.309 162.313 1.00 120.68 ?  270 PRO F CG    1 
ATOM   11464 C  CD    . PRO E 5 270 ? 209.867 207.250 163.350 1.00 122.31 ?  270 PRO F CD    1 
ATOM   11465 N  N     . ALA E 5 271 ? 213.211 208.530 164.377 1.00 118.65 ?  271 ALA F N     1 
ATOM   11466 C  CA    . ALA E 5 271 ? 214.265 208.982 165.199 1.00 113.57 ?  271 ALA F CA    1 
ATOM   11467 C  C     . ALA E 5 271 ? 215.542 208.216 164.987 1.00 115.41 ?  271 ALA F C     1 
ATOM   11468 O  O     . ALA E 5 271 ? 216.632 208.785 164.860 1.00 118.91 ?  271 ALA F O     1 
ATOM   11469 C  CB    . ALA E 5 271 ? 213.936 209.095 166.576 1.00 116.32 ?  271 ALA F CB    1 
ATOM   11470 N  N     . ASP E 5 272 ? 215.494 206.928 164.953 1.00 121.71 ?  272 ASP F N     1 
ATOM   11471 C  CA    . ASP E 5 272 ? 216.556 206.003 164.866 1.00 121.73 ?  272 ASP F CA    1 
ATOM   11472 C  C     . ASP E 5 272 ? 217.194 205.902 163.509 1.00 122.25 ?  272 ASP F C     1 
ATOM   11473 O  O     . ASP E 5 272 ? 218.208 205.215 163.349 1.00 126.44 ?  272 ASP F O     1 
ATOM   11474 C  CB    . ASP E 5 272 ? 216.259 204.692 165.462 1.00 120.84 ?  272 ASP F CB    1 
ATOM   11475 C  CG    . ASP E 5 272 ? 216.118 204.574 166.920 1.00 128.06 ?  272 ASP F CG    1 
ATOM   11476 O  OD1   . ASP E 5 272 ? 216.867 205.297 167.609 1.00 126.94 ?  272 ASP F OD1   1 
ATOM   11477 O  OD2   . ASP E 5 272 ? 215.273 203.801 167.417 1.00 130.71 -1 272 ASP F OD2   1 
ATOM   11478 N  N     . ILE E 5 273 ? 216.619 206.512 162.469 1.00 112.37 ?  273 ILE F N     1 
ATOM   11479 C  CA    . ILE E 5 273 ? 217.110 206.368 161.092 1.00 112.76 ?  273 ILE F CA    1 
ATOM   11480 C  C     . ILE E 5 273 ? 218.566 206.827 160.994 1.00 115.79 ?  273 ILE F C     1 
ATOM   11481 O  O     . ILE E 5 273 ? 219.361 206.183 160.311 1.00 115.24 ?  273 ILE F O     1 
ATOM   11482 C  CB    . ILE E 5 273 ? 216.204 207.131 160.104 1.00 113.34 ?  273 ILE F CB    1 
ATOM   11483 C  CG1   . ILE E 5 273 ? 214.813 206.479 160.058 1.00 111.07 ?  273 ILE F CG1   1 
ATOM   11484 C  CG2   . ILE E 5 273 ? 216.812 207.173 158.690 1.00 115.61 ?  273 ILE F CG2   1 
ATOM   11485 C  CD1   . ILE E 5 273 ? 213.765 207.277 159.282 1.00 114.11 ?  273 ILE F CD1   1 
ATOM   11486 N  N     . ALA E 5 274 ? 218.950 207.892 161.708 1.00 124.17 ?  274 ALA F N     1 
ATOM   11487 C  CA    . ALA E 5 274 ? 220.308 208.375 161.686 1.00 126.69 ?  274 ALA F CA    1 
ATOM   11488 C  C     . ALA E 5 274 ? 221.277 207.317 162.179 1.00 125.59 ?  274 ALA F C     1 
ATOM   11489 O  O     . ALA E 5 274 ? 222.248 206.962 161.500 1.00 122.97 ?  274 ALA F O     1 
ATOM   11490 C  CB    . ALA E 5 274 ? 220.454 209.651 162.461 1.00 125.85 ?  274 ALA F CB    1 
ATOM   11491 N  N     . ARG E 5 275 ? 221.078 206.770 163.333 1.00 127.95 ?  275 ARG F N     1 
ATOM   11492 C  CA    . ARG E 5 275 ? 221.855 205.760 163.939 1.00 127.55 ?  275 ARG F CA    1 
ATOM   11493 C  C     . ARG E 5 275 ? 221.938 204.525 163.083 1.00 126.69 ?  275 ARG F C     1 
ATOM   11494 O  O     . ARG E 5 275 ? 223.003 203.933 162.873 1.00 126.53 ?  275 ARG F O     1 
ATOM   11495 C  CB    . ARG E 5 275 ? 221.548 205.410 165.330 1.00 127.53 ?  275 ARG F CB    1 
ATOM   11496 C  CG    . ARG E 5 275 ? 222.325 204.476 166.096 1.00 129.69 ?  275 ARG F CG    1 
ATOM   11497 C  CD    . ARG E 5 275 ? 222.097 204.387 167.510 1.00 132.99 ?  275 ARG F CD    1 
ATOM   11498 N  NE    . ARG E 5 275 ? 220.788 204.535 167.931 1.00 132.40 ?  275 ARG F NE    1 
ATOM   11499 C  CZ    . ARG E 5 275 ? 220.103 205.600 168.201 1.00 133.05 ?  275 ARG F CZ    1 
ATOM   11500 N  NH1   . ARG E 5 275 ? 218.908 205.554 168.490 1.00 134.14 1  275 ARG F NH1   1 
ATOM   11501 N  NH2   . ARG E 5 275 ? 220.666 206.685 168.170 1.00 128.69 ?  275 ARG F NH2   1 
ATOM   11502 N  N     . MET E 5 276 ? 220.793 204.097 162.542 1.00 123.78 ?  276 MET F N     1 
ATOM   11503 C  CA    . MET E 5 276 ? 220.680 202.934 161.663 1.00 122.32 ?  276 MET F CA    1 
ATOM   11504 C  C     . MET E 5 276 ? 221.532 203.097 160.406 1.00 127.24 ?  276 MET F C     1 
ATOM   11505 O  O     . MET E 5 276 ? 222.242 202.168 160.037 1.00 127.53 ?  276 MET F O     1 
ATOM   11506 C  CB    . MET E 5 276 ? 219.220 202.727 161.247 1.00 124.51 ?  276 MET F CB    1 
ATOM   11507 C  CG    . MET E 5 276 ? 218.369 202.065 162.328 1.00 128.29 ?  276 MET F CG    1 
ATOM   11508 S  SD    . MET E 5 276 ? 216.609 202.487 162.288 1.00 141.27 ?  276 MET F SD    1 
ATOM   11509 C  CE    . MET E 5 276 ? 216.211 202.242 160.543 1.00 127.12 ?  276 MET F CE    1 
ATOM   11510 N  N     . LYS E 5 277 ? 221.528 204.281 159.778 1.00 129.96 ?  277 LYS F N     1 
ATOM   11511 C  CA    . LYS E 5 277 ? 222.421 204.593 158.649 1.00 129.11 ?  277 LYS F CA    1 
ATOM   11512 C  C     . LYS E 5 277 ? 223.894 204.479 159.044 1.00 128.89 ?  277 LYS F C     1 
ATOM   11513 O  O     . LYS E 5 277 ? 224.706 203.978 158.269 1.00 127.50 ?  277 LYS F O     1 
ATOM   11514 C  CB    . LYS E 5 277 ? 222.112 206.003 158.122 1.00 126.61 ?  277 LYS F CB    1 
ATOM   11515 C  CG    . LYS E 5 277 ? 220.832 206.039 157.284 1.00 127.29 ?  277 LYS F CG    1 
ATOM   11516 C  CD    . LYS E 5 277 ? 220.516 207.463 156.837 1.00 127.68 ?  277 LYS F CD    1 
ATOM   11517 C  CE    . LYS E 5 277 ? 219.285 207.475 155.932 1.00 128.56 ?  277 LYS F CE    1 
ATOM   11518 N  NZ    . LYS E 5 277 ? 218.979 208.839 155.455 1.00 130.41 1  277 LYS F NZ    1 
ATOM   11519 N  N     . GLN E 5 278 ? 224.235 204.919 160.253 1.00 134.37 ?  278 GLN F N     1 
ATOM   11520 C  CA    . GLN E 5 278 ? 225.533 204.901 160.802 1.00 132.12 ?  278 GLN F CA    1 
ATOM   11521 C  C     . GLN E 5 278 ? 225.971 203.542 161.279 1.00 133.37 ?  278 GLN F C     1 
ATOM   11522 O  O     . GLN E 5 278 ? 227.166 203.288 161.460 1.00 132.32 ?  278 GLN F O     1 
ATOM   11523 C  CB    . GLN E 5 278 ? 225.839 205.925 161.811 1.00 130.49 ?  278 GLN F CB    1 
ATOM   11524 C  CG    . GLN E 5 278 ? 227.190 206.147 162.218 1.00 133.68 ?  278 GLN F CG    1 
ATOM   11525 C  CD    . GLN E 5 278 ? 228.127 206.583 161.171 1.00 139.34 ?  278 GLN F CD    1 
ATOM   11526 O  OE1   . GLN E 5 278 ? 228.325 207.779 160.958 1.00 140.40 ?  278 GLN F OE1   1 
ATOM   11527 N  NE2   . GLN E 5 278 ? 228.641 205.697 160.497 1.00 139.38 ?  278 GLN F NE2   1 
ATOM   11528 N  N     . ASP E 5 279 ? 225.071 202.572 161.458 1.00 128.32 ?  279 ASP F N     1 
ATOM   11529 C  CA    . ASP E 5 279 ? 225.419 201.275 162.042 1.00 126.64 ?  279 ASP F CA    1 
ATOM   11530 C  C     . ASP E 5 279 ? 226.246 200.384 161.101 1.00 124.13 ?  279 ASP F C     1 
ATOM   11531 O  O     . ASP E 5 279 ? 226.096 200.413 159.878 1.00 123.98 ?  279 ASP F O     1 
ATOM   11532 C  CB    . ASP E 5 279 ? 224.163 200.573 162.571 1.00 124.38 ?  279 ASP F CB    1 
ATOM   11533 C  CG    . ASP E 5 279 ? 224.461 199.689 163.790 1.00 125.29 ?  279 ASP F CG    1 
ATOM   11534 O  OD1   . ASP E 5 279 ? 225.631 199.292 163.981 1.00 125.63 ?  279 ASP F OD1   1 
ATOM   11535 O  OD2   . ASP E 5 279 ? 223.528 199.434 164.574 1.00 123.34 -1 279 ASP F OD2   1 
ATOM   11536 N  N     . LYS E 5 280 ? 227.146 199.590 161.669 1.00 123.67 ?  280 LYS F N     1 
ATOM   11537 C  CA    . LYS E 5 280 ? 228.177 198.847 160.936 1.00 124.28 ?  280 LYS F CA    1 
ATOM   11538 C  C     . LYS E 5 280 ? 227.698 197.498 160.417 1.00 125.13 ?  280 LYS F C     1 
ATOM   11539 O  O     . LYS E 5 280 ? 228.211 197.022 159.407 1.00 125.28 ?  280 LYS F O     1 
ATOM   11540 C  CB    . LYS E 5 280 ? 229.399 198.710 161.862 1.00 125.28 ?  280 LYS F CB    1 
ATOM   11541 C  CG    . LYS E 5 280 ? 230.699 198.239 161.192 1.00 129.32 ?  280 LYS F CG    1 
ATOM   11542 C  CD    . LYS E 5 280 ? 231.147 199.153 160.039 1.00 126.70 ?  280 LYS F CD    1 
ATOM   11543 C  CE    . LYS E 5 280 ? 232.644 199.027 159.724 1.00 125.51 ?  280 LYS F CE    1 
ATOM   11544 N  NZ    . LYS E 5 280 ? 233.025 197.679 159.244 1.00 126.31 1  280 LYS F NZ    1 
ATOM   11545 N  N     . SER E 5 281 ? 226.713 196.888 161.077 1.00 126.23 ?  281 SER F N     1 
ATOM   11546 C  CA    . SER E 5 281 ? 226.193 195.537 160.795 1.00 130.58 ?  281 SER F CA    1 
ATOM   11547 C  C     . SER E 5 281 ? 224.695 195.499 160.432 1.00 127.97 ?  281 SER F C     1 
ATOM   11548 O  O     . SER E 5 281 ? 224.113 194.422 160.316 1.00 125.83 ?  281 SER F O     1 
ATOM   11549 C  CB    . SER E 5 281 ? 226.556 194.593 161.952 1.00 126.12 ?  281 SER F CB    1 
ATOM   11550 O  OG    . SER E 5 281 ? 226.022 195.068 163.171 1.00 122.09 ?  281 SER F OG    1 
ATOM   11551 N  N     . ILE E 5 282 ? 224.069 196.649 160.172 1.00 116.11 ?  282 ILE F N     1 
ATOM   11552 C  CA    . ILE E 5 282 ? 222.737 196.762 159.570 1.00 111.53 ?  282 ILE F CA    1 
ATOM   11553 C  C     . ILE E 5 282 ? 222.877 197.296 158.144 1.00 112.14 ?  282 ILE F C     1 
ATOM   11554 O  O     . ILE E 5 282 ? 223.409 198.384 157.934 1.00 120.01 ?  282 ILE F O     1 
ATOM   11555 C  CB    . ILE E 5 282 ? 221.823 197.654 160.433 1.00 110.96 ?  282 ILE F CB    1 
ATOM   11556 C  CG1   . ILE E 5 282 ? 221.522 196.909 161.741 1.00 113.77 ?  282 ILE F CG1   1 
ATOM   11557 C  CG2   . ILE E 5 282 ? 220.519 198.037 159.723 1.00 112.89 ?  282 ILE F CG2   1 
ATOM   11558 C  CD1   . ILE E 5 282 ? 220.736 197.713 162.769 1.00 119.29 ?  282 ILE F CD1   1 
ATOM   11559 N  N     . ASN E 5 283 ? 222.365 196.561 157.157 1.00 108.57 ?  283 ASN F N     1 
ATOM   11560 C  CA    . ASN E 5 283 ? 222.111 197.097 155.830 1.00 109.71 ?  283 ASN F CA    1 
ATOM   11561 C  C     . ASN E 5 283 ? 220.716 197.697 155.850 1.00 111.16 ?  283 ASN F C     1 
ATOM   11562 O  O     . ASN E 5 283 ? 219.716 196.982 155.819 1.00 119.69 ?  283 ASN F O     1 
ATOM   11563 C  CB    . ASN E 5 283 ? 222.244 196.000 154.767 1.00 113.38 ?  283 ASN F CB    1 
ATOM   11564 C  CG    . ASN E 5 283 ? 223.677 195.674 154.404 1.00 119.53 ?  283 ASN F CG    1 
ATOM   11565 O  OD1   . ASN E 5 283 ? 224.592 195.748 155.201 1.00 119.86 ?  283 ASN F OD1   1 
ATOM   11566 N  ND2   . ASN E 5 283 ? 223.930 195.318 153.171 1.00 118.90 ?  283 ASN F ND2   1 
ATOM   11567 N  N     . LEU E 5 284 ? 220.624 199.011 155.952 1.00 106.10 ?  284 LEU F N     1 
ATOM   11568 C  CA    . LEU E 5 284 ? 219.352 199.699 155.927 1.00 108.48 ?  284 LEU F CA    1 
ATOM   11569 C  C     . LEU E 5 284 ? 218.825 199.739 154.490 1.00 110.42 ?  284 LEU F C     1 
ATOM   11570 O  O     . LEU E 5 284 ? 219.244 200.576 153.689 1.00 115.09 ?  284 LEU F O     1 
ATOM   11571 C  CB    . LEU E 5 284 ? 219.526 201.085 156.549 1.00 109.85 ?  284 LEU F CB    1 
ATOM   11572 C  CG    . LEU E 5 284 ? 218.231 201.895 156.599 1.00 114.27 ?  284 LEU F CG    1 
ATOM   11573 C  CD1   . LEU E 5 284 ? 217.157 201.197 157.421 1.00 114.97 ?  284 LEU F CD1   1 
ATOM   11574 C  CD2   . LEU E 5 284 ? 218.518 203.243 157.239 1.00 115.32 ?  284 LEU F CD2   1 
ATOM   11575 N  N     . MET E 5 285 ? 217.914 198.825 154.152 1.00 111.34 ?  285 MET F N     1 
ATOM   11576 C  CA    . MET E 5 285 ? 217.197 198.853 152.880 1.00 112.26 ?  285 MET F CA    1 
ATOM   11577 C  C     . MET E 5 285 ? 216.244 200.051 152.862 1.00 113.61 ?  285 MET F C     1 
ATOM   11578 O  O     . MET E 5 285 ? 215.564 200.325 153.852 1.00 111.42 ?  285 MET F O     1 
ATOM   11579 C  CB    . MET E 5 285 ? 216.413 197.557 152.647 1.00 114.44 ?  285 MET F CB    1 
ATOM   11580 C  CG    . MET E 5 285 ? 217.150 196.260 152.990 1.00 115.91 ?  285 MET F CG    1 
ATOM   11581 S  SD    . MET E 5 285 ? 218.443 195.783 151.834 1.00 124.71 ?  285 MET F SD    1 
ATOM   11582 C  CE    . MET E 5 285 ? 219.027 194.281 152.633 1.00 116.50 ?  285 MET F CE    1 
ATOM   11583 N  N     . GLU E 5 286 ? 216.169 200.762 151.748 1.00 112.17 ?  286 GLU F N     1 
ATOM   11584 C  CA    . GLU E 5 286 ? 215.359 201.975 151.591 1.00 111.22 ?  286 GLU F CA    1 
ATOM   11585 C  C     . GLU E 5 286 ? 214.664 201.997 150.221 1.00 113.59 ?  286 GLU F C     1 
ATOM   11586 O  O     . GLU E 5 286 ? 215.278 201.628 149.220 1.00 113.14 ?  286 GLU F O     1 
ATOM   11587 C  CB    . GLU E 5 286 ? 216.287 203.184 151.788 1.00 109.16 ?  286 GLU F CB    1 
ATOM   11588 C  CG    . GLU E 5 286 ? 215.595 204.545 151.662 1.00 107.59 ?  286 GLU F CG    1 
ATOM   11589 C  CD    . GLU E 5 286 ? 216.585 205.716 151.642 1.00 115.50 ?  286 GLU F CD    1 
ATOM   11590 O  OE1   . GLU E 5 286 ? 217.711 205.596 152.175 1.00 116.30 ?  286 GLU F OE1   1 
ATOM   11591 O  OE2   . GLU E 5 286 ? 216.246 206.770 151.063 1.00 120.11 -1 286 GLU F OE2   1 
ATOM   11592 N  N     . MET E 5 287 ? 213.406 202.444 150.142 1.00 129.37 ?  287 MET F N     1 
ATOM   11593 C  CA    . MET E 5 287 ? 212.688 202.572 148.872 1.00 127.57 ?  287 MET F CA    1 
ATOM   11594 C  C     . MET E 5 287 ? 211.599 203.656 148.947 1.00 130.71 ?  287 MET F C     1 
ATOM   11595 O  O     . MET E 5 287 ? 210.948 203.770 149.988 1.00 133.21 ?  287 MET F O     1 
ATOM   11596 C  CB    . MET E 5 287 ? 212.096 201.202 148.544 1.00 125.61 ?  287 MET F CB    1 
ATOM   11597 C  CG    . MET E 5 287 ? 211.470 201.099 147.160 1.00 133.67 ?  287 MET F CG    1 
ATOM   11598 S  SD    . MET E 5 287 ? 211.032 199.401 146.693 1.00 143.99 ?  287 MET F SD    1 
ATOM   11599 C  CE    . MET E 5 287 ? 212.651 198.708 146.284 1.00 132.55 ?  287 MET F CE    1 
ATOM   11600 N  N     . PRO E 5 288 ? 211.350 204.460 147.897 1.00 122.52 ?  288 PRO F N     1 
ATOM   11601 C  CA    . PRO E 5 288 ? 210.194 205.346 147.845 1.00 124.69 ?  288 PRO F CA    1 
ATOM   11602 C  C     . PRO E 5 288 ? 208.915 204.530 147.990 1.00 121.58 ?  288 PRO F C     1 
ATOM   11603 O  O     . PRO E 5 288 ? 208.692 203.577 147.247 1.00 118.65 ?  288 PRO F O     1 
ATOM   11604 C  CB    . PRO E 5 288 ? 210.271 206.070 146.508 1.00 122.54 ?  288 PRO F CB    1 
ATOM   11605 C  CG    . PRO E 5 288 ? 211.755 206.026 146.183 1.00 121.38 ?  288 PRO F CG    1 
ATOM   11606 C  CD    . PRO E 5 288 ? 212.185 204.672 146.732 1.00 118.71 ?  288 PRO F CD    1 
ATOM   11607 N  N     . GLY E 5 289 ? 208.108 204.833 148.998 1.00 127.64 ?  289 GLY F N     1 
ATOM   11608 C  CA    . GLY E 5 289 ? 206.944 204.023 149.338 1.00 125.48 ?  289 GLY F CA    1 
ATOM   11609 C  C     . GLY E 5 289 ? 205.749 204.369 148.473 1.00 127.14 ?  289 GLY F C     1 
ATOM   11610 O  O     . GLY E 5 289 ? 205.690 205.443 147.887 1.00 129.62 ?  289 GLY F O     1 
ATOM   11611 N  N     . LEU E 5 290 ? 204.761 203.483 148.423 1.00 120.21 ?  290 LEU F N     1 
ATOM   11612 C  CA    . LEU E 5 290 ? 203.488 203.751 147.767 1.00 121.47 ?  290 LEU F CA    1 
ATOM   11613 C  C     . LEU E 5 290 ? 202.445 204.274 148.768 1.00 121.39 ?  290 LEU F C     1 
ATOM   11614 O  O     . LEU E 5 290 ? 201.249 204.042 148.604 1.00 126.31 ?  290 LEU F O     1 
ATOM   11615 C  CB    . LEU E 5 290 ? 203.013 202.528 146.961 1.00 122.60 ?  290 LEU F CB    1 
ATOM   11616 C  CG    . LEU E 5 290 ? 203.990 202.048 145.874 1.00 122.32 ?  290 LEU F CG    1 
ATOM   11617 C  CD1   . LEU E 5 290 ? 203.389 200.864 145.130 1.00 123.22 ?  290 LEU F CD1   1 
ATOM   11618 C  CD2   . LEU E 5 290 ? 204.320 203.124 144.848 1.00 122.46 ?  290 LEU F CD2   1 
ATOM   11619 N  N     . ASN E 5 291 ? 202.889 204.934 149.836 1.00 122.60 ?  291 ASN F N     1 
ATOM   11620 C  CA    . ASN E 5 291 ? 202.050 205.374 150.936 1.00 124.10 ?  291 ASN F CA    1 
ATOM   11621 C  C     . ASN E 5 291 ? 201.877 206.887 150.896 1.00 124.56 ?  291 ASN F C     1 
ATOM   11622 O  O     . ASN E 5 291 ? 202.868 207.611 150.918 1.00 130.33 ?  291 ASN F O     1 
ATOM   11623 C  CB    . ASN E 5 291 ? 202.696 204.869 152.236 1.00 132.72 ?  291 ASN F CB    1 
ATOM   11624 C  CG    . ASN E 5 291 ? 201.843 205.101 153.475 1.00 133.59 ?  291 ASN F CG    1 
ATOM   11625 O  OD1   . ASN E 5 291 ? 201.423 206.205 153.776 1.00 133.14 ?  291 ASN F OD1   1 
ATOM   11626 N  ND2   . ASN E 5 291 ? 201.581 204.072 154.242 1.00 131.57 ?  291 ASN F ND2   1 
ATOM   11627 N  N     . VAL E 5 292 ? 200.638 207.362 150.867 1.00 109.80 ?  292 VAL F N     1 
ATOM   11628 C  CA    . VAL E 5 292 ? 200.294 208.785 150.888 1.00 107.56 ?  292 VAL F CA    1 
ATOM   11629 C  C     . VAL E 5 292 ? 199.583 209.166 152.185 1.00 109.45 ?  292 VAL F C     1 
ATOM   11630 O  O     . VAL E 5 292 ? 198.601 208.534 152.573 1.00 119.35 ?  292 VAL F O     1 
ATOM   11631 C  CB    . VAL E 5 292 ? 199.485 209.172 149.645 1.00 103.88 ?  292 VAL F CB    1 
ATOM   11632 C  CG1   . VAL E 5 292 ? 198.125 208.475 149.527 1.00 109.08 ?  292 VAL F CG1   1 
ATOM   11633 C  CG2   . VAL E 5 292 ? 199.236 210.675 149.619 1.00 103.57 ?  292 VAL F CG2   1 
ATOM   11634 N  N     . GLY E 5 293 ? 200.060 210.209 152.864 1.00 95.95  ?  293 GLY F N     1 
ATOM   11635 C  CA    . GLY E 5 293 ? 199.388 210.825 154.004 1.00 98.25  ?  293 GLY F CA    1 
ATOM   11636 C  C     . GLY E 5 293 ? 198.657 212.091 153.590 1.00 102.36 ?  293 GLY F C     1 
ATOM   11637 O  O     . GLY E 5 293 ? 199.211 212.912 152.859 1.00 107.59 ?  293 GLY F O     1 
ATOM   11638 N  N     . TYR E 5 294 ? 197.430 212.284 154.052 1.00 103.34 ?  294 TYR F N     1 
ATOM   11639 C  CA    . TYR E 5 294 ? 196.638 213.472 153.758 1.00 104.49 ?  294 TYR F CA    1 
ATOM   11640 C  C     . TYR E 5 294 ? 195.665 213.825 154.875 1.00 100.98 ?  294 TYR F C     1 
ATOM   11641 O  O     . TYR E 5 294 ? 195.323 213.006 155.724 1.00 106.65 ?  294 TYR F O     1 
ATOM   11642 C  CB    . TYR E 5 294 ? 195.908 213.318 152.417 1.00 108.95 ?  294 TYR F CB    1 
ATOM   11643 C  CG    . TYR E 5 294 ? 194.884 212.207 152.330 1.00 109.28 ?  294 TYR F CG    1 
ATOM   11644 C  CD1   . TYR E 5 294 ? 193.556 212.431 152.731 1.00 106.45 ?  294 TYR F CD1   1 
ATOM   11645 C  CD2   . TYR E 5 294 ? 195.277 210.945 151.863 1.00 111.57 ?  294 TYR F CD2   1 
ATOM   11646 C  CE1   . TYR E 5 294 ? 192.623 211.383 152.682 1.00 111.84 ?  294 TYR F CE1   1 
ATOM   11647 C  CE2   . TYR E 5 294 ? 194.349 209.896 151.813 1.00 111.73 ?  294 TYR F CE2   1 
ATOM   11648 C  CZ    . TYR E 5 294 ? 193.021 210.119 152.223 1.00 114.07 ?  294 TYR F CZ    1 
ATOM   11649 O  OH    . TYR E 5 294 ? 192.104 209.125 152.197 1.00 115.69 ?  294 TYR F OH    1 
ATOM   11650 N  N     . LEU E 5 295 ? 195.191 215.059 154.850 1.00 110.37 ?  295 LEU F N     1 
ATOM   11651 C  CA    . LEU E 5 295 ? 194.119 215.573 155.685 1.00 116.14 ?  295 LEU F CA    1 
ATOM   11652 C  C     . LEU E 5 295 ? 192.938 215.893 154.760 1.00 112.85 ?  295 LEU F C     1 
ATOM   11653 O  O     . LEU E 5 295 ? 193.078 216.730 153.872 1.00 116.89 ?  295 LEU F O     1 
ATOM   11654 C  CB    . LEU E 5 295 ? 194.720 216.777 156.427 1.00 119.25 ?  295 LEU F CB    1 
ATOM   11655 C  CG    . LEU E 5 295 ? 193.794 217.616 157.316 1.00 120.87 ?  295 LEU F CG    1 
ATOM   11656 C  CD1   . LEU E 5 295 ? 194.671 218.501 158.200 1.00 119.03 ?  295 LEU F CD1   1 
ATOM   11657 C  CD2   . LEU E 5 295 ? 192.872 218.542 156.525 1.00 118.83 ?  295 LEU F CD2   1 
ATOM   11658 N  N     . SER E 5 296 ? 191.788 215.231 154.917 1.00 91.60  ?  296 SER F N     1 
ATOM   11659 C  CA    . SER E 5 296 ? 190.673 215.360 153.978 1.00 94.19  ?  296 SER F CA    1 
ATOM   11660 C  C     . SER E 5 296 ? 189.579 216.266 154.495 1.00 100.35 ?  296 SER F C     1 
ATOM   11661 O  O     . SER E 5 296 ? 189.201 216.195 155.652 1.00 102.08 ?  296 SER F O     1 
ATOM   11662 C  CB    . SER E 5 296 ? 190.117 214.006 153.561 1.00 106.59 ?  296 SER F CB    1 
ATOM   11663 O  OG    . SER E 5 296 ? 189.658 213.236 154.649 1.00 109.16 ?  296 SER F OG    1 
ATOM   11664 N  N     . TYR E 5 297 ? 189.076 217.144 153.641 1.00 121.99 ?  297 TYR F N     1 
ATOM   11665 C  CA    . TYR E 5 297 ? 188.026 218.097 153.978 1.00 125.60 ?  297 TYR F CA    1 
ATOM   11666 C  C     . TYR E 5 297 ? 186.663 217.474 153.680 1.00 124.00 ?  297 TYR F C     1 
ATOM   11667 O  O     . TYR E 5 297 ? 186.435 216.968 152.589 1.00 120.44 ?  297 TYR F O     1 
ATOM   11668 C  CB    . TYR E 5 297 ? 188.193 219.389 153.150 1.00 125.58 ?  297 TYR F CB    1 
ATOM   11669 C  CG    . TYR E 5 297 ? 189.558 220.071 153.168 1.00 125.16 ?  297 TYR F CG    1 
ATOM   11670 C  CD1   . TYR E 5 297 ? 189.996 220.772 154.302 1.00 127.78 ?  297 TYR F CD1   1 
ATOM   11671 C  CD2   . TYR E 5 297 ? 190.366 220.053 152.016 1.00 123.22 ?  297 TYR F CD2   1 
ATOM   11672 C  CE1   . TYR E 5 297 ? 191.232 221.447 154.283 1.00 123.63 ?  297 TYR F CE1   1 
ATOM   11673 C  CE2   . TYR E 5 297 ? 191.600 220.733 151.990 1.00 119.09 ?  297 TYR F CE2   1 
ATOM   11674 C  CZ    . TYR E 5 297 ? 192.033 221.437 153.126 1.00 119.68 ?  297 TYR F CZ    1 
ATOM   11675 O  OH    . TYR E 5 297 ? 193.197 222.136 153.099 1.00 125.89 ?  297 TYR F OH    1 
ATOM   11676 N  N     . ASN E 5 298 ? 185.708 217.578 154.592 1.00 136.99 ?  298 ASN F N     1 
ATOM   11677 C  CA    . ASN E 5 298 ? 184.315 217.328 154.248 1.00 134.46 ?  298 ASN F CA    1 
ATOM   11678 C  C     . ASN E 5 298 ? 183.791 218.497 153.412 1.00 140.29 ?  298 ASN F C     1 
ATOM   11679 O  O     . ASN E 5 298 ? 183.461 219.553 153.953 1.00 147.41 ?  298 ASN F O     1 
ATOM   11680 C  CB    . ASN E 5 298 ? 183.470 217.153 155.518 1.00 136.17 ?  298 ASN F CB    1 
ATOM   11681 C  CG    . ASN E 5 298 ? 183.747 215.841 156.212 1.00 139.18 ?  298 ASN F CG    1 
ATOM   11682 O  OD1   . ASN E 5 298 ? 182.976 214.901 156.103 1.00 141.01 ?  298 ASN F OD1   1 
ATOM   11683 N  ND2   . ASN E 5 298 ? 184.845 215.741 156.924 1.00 143.02 ?  298 ASN F ND2   1 
ATOM   11684 N  N     . VAL E 5 299 ? 183.645 218.312 152.100 1.00 133.64 ?  299 VAL F N     1 
ATOM   11685 C  CA    . VAL E 5 299 ? 183.102 219.361 151.215 1.00 134.48 ?  299 VAL F CA    1 
ATOM   11686 C  C     . VAL E 5 299 ? 181.634 219.710 151.476 1.00 139.23 ?  299 VAL F C     1 
ATOM   11687 O  O     . VAL E 5 299 ? 181.117 220.655 150.890 1.00 137.40 ?  299 VAL F O     1 
ATOM   11688 C  CB    . VAL E 5 299 ? 183.307 219.011 149.737 1.00 136.51 ?  299 VAL F CB    1 
ATOM   11689 C  CG1   . VAL E 5 299 ? 184.787 218.717 149.455 1.00 133.78 ?  299 VAL F CG1   1 
ATOM   11690 C  CG2   . VAL E 5 299 ? 182.434 217.832 149.292 1.00 137.37 ?  299 VAL F CG2   1 
ATOM   11691 N  N     . GLN E 5 300 ? 180.945 218.960 152.340 1.00 155.13 ?  300 GLN F N     1 
ATOM   11692 C  CA    . GLN E 5 300 ? 179.544 219.195 152.702 1.00 154.36 ?  300 GLN F CA    1 
ATOM   11693 C  C     . GLN E 5 300 ? 179.377 220.044 153.974 1.00 156.77 ?  300 GLN F C     1 
ATOM   11694 O  O     . GLN E 5 300 ? 178.244 220.294 154.397 1.00 156.82 ?  300 GLN F O     1 
ATOM   11695 C  CB    . GLN E 5 300 ? 178.802 217.851 152.797 1.00 151.18 ?  300 GLN F CB    1 
ATOM   11696 C  CG    . GLN E 5 300 ? 178.960 217.009 151.516 1.00 153.11 ?  300 GLN F CG    1 
ATOM   11697 C  CD    . GLN E 5 300 ? 177.925 215.896 151.350 1.00 157.01 ?  300 GLN F CD    1 
ATOM   11698 O  OE1   . GLN E 5 300 ? 176.820 215.926 151.879 1.00 157.79 ?  300 GLN F OE1   1 
ATOM   11699 N  NE2   . GLN E 5 300 ? 178.228 214.877 150.580 1.00 155.99 ?  300 GLN F NE2   1 
ATOM   11700 N  N     . LYS E 5 301 ? 180.475 220.485 154.610 1.00 158.59 ?  301 LYS F N     1 
ATOM   11701 C  CA    . LYS E 5 301 ? 180.464 221.279 155.854 1.00 156.29 ?  301 LYS F CA    1 
ATOM   11702 C  C     . LYS E 5 301 ? 180.672 222.773 155.594 1.00 156.20 ?  301 LYS F C     1 
ATOM   11703 O  O     . LYS E 5 301 ? 181.487 223.156 154.761 1.00 156.96 ?  301 LYS F O     1 
ATOM   11704 C  CB    . LYS E 5 301 ? 181.492 220.710 156.846 1.00 153.69 ?  301 LYS F CB    1 
ATOM   11705 C  CG    . LYS E 5 301 ? 181.132 219.302 157.346 1.00 152.29 ?  301 LYS F CG    1 
ATOM   11706 C  CD    . LYS E 5 301 ? 179.787 219.279 158.092 1.00 153.45 ?  301 LYS F CD    1 
ATOM   11707 C  CE    . LYS E 5 301 ? 179.432 217.915 158.677 1.00 153.59 ?  301 LYS F CE    1 
ATOM   11708 N  NZ    . LYS E 5 301 ? 180.153 217.629 159.936 1.00 155.12 1  301 LYS F NZ    1 
ATOM   11709 N  N     . LYS E 5 302 ? 179.929 223.632 156.301 1.00 163.80 ?  302 LYS F N     1 
ATOM   11710 C  CA    . LYS E 5 302 ? 179.738 225.052 155.958 1.00 164.56 ?  302 LYS F CA    1 
ATOM   11711 C  C     . LYS E 5 302 ? 180.994 225.924 155.786 1.00 163.03 ?  302 LYS F C     1 
ATOM   11712 O  O     . LYS E 5 302 ? 180.935 226.806 154.935 1.00 165.54 ?  302 LYS F O     1 
ATOM   11713 C  CB    . LYS E 5 302 ? 178.762 225.711 156.950 1.00 164.43 ?  302 LYS F CB    1 
ATOM   11714 C  CG    . LYS E 5 302 ? 177.334 225.134 156.929 1.00 167.02 ?  302 LYS F CG    1 
ATOM   11715 C  CD    . LYS E 5 302 ? 176.675 225.046 155.541 1.00 166.62 ?  302 LYS F CD    1 
ATOM   11716 C  CE    . LYS E 5 302 ? 176.608 226.401 154.830 1.00 165.85 ?  302 LYS F CE    1 
ATOM   11717 N  NZ    . LYS E 5 302 ? 176.255 226.257 153.400 1.00 163.89 1  302 LYS F NZ    1 
ATOM   11718 N  N     . PRO E 5 303 ? 182.123 225.743 156.495 1.00 149.70 ?  303 PRO F N     1 
ATOM   11719 C  CA    . PRO E 5 303 ? 183.334 226.501 156.178 1.00 151.98 ?  303 PRO F CA    1 
ATOM   11720 C  C     . PRO E 5 303 ? 184.103 225.949 154.964 1.00 151.78 ?  303 PRO F C     1 
ATOM   11721 O  O     . PRO E 5 303 ? 184.916 226.664 154.392 1.00 150.24 ?  303 PRO F O     1 
ATOM   11722 C  CB    . PRO E 5 303 ? 184.171 226.475 157.455 1.00 150.67 ?  303 PRO F CB    1 
ATOM   11723 C  CG    . PRO E 5 303 ? 183.750 225.185 158.149 1.00 150.84 ?  303 PRO F CG    1 
ATOM   11724 C  CD    . PRO E 5 303 ? 182.294 224.992 157.729 1.00 148.34 ?  303 PRO F CD    1 
ATOM   11725 N  N     . LEU E 5 304 ? 183.863 224.698 154.558 1.00 145.29 ?  304 LEU F N     1 
ATOM   11726 C  CA    . LEU E 5 304 ? 184.628 223.957 153.538 1.00 143.38 ?  304 LEU F CA    1 
ATOM   11727 C  C     . LEU E 5 304 ? 183.828 223.641 152.250 1.00 142.61 ?  304 LEU F C     1 
ATOM   11728 O  O     . LEU E 5 304 ? 184.357 223.010 151.334 1.00 137.37 ?  304 LEU F O     1 
ATOM   11729 C  CB    . LEU E 5 304 ? 185.191 222.681 154.192 1.00 139.38 ?  304 LEU F CB    1 
ATOM   11730 C  CG    . LEU E 5 304 ? 186.123 222.932 155.390 1.00 134.02 ?  304 LEU F CG    1 
ATOM   11731 C  CD1   . LEU E 5 304 ? 186.357 221.637 156.160 1.00 134.34 ?  304 LEU F CD1   1 
ATOM   11732 C  CD2   . LEU E 5 304 ? 187.467 223.487 154.946 1.00 136.15 ?  304 LEU F CD2   1 
ATOM   11733 N  N     . ASP E 5 305 ? 182.573 224.080 152.142 1.00 165.43 ?  305 ASP F N     1 
ATOM   11734 C  CA    . ASP E 5 305 ? 181.754 223.920 150.934 1.00 164.11 ?  305 ASP F CA    1 
ATOM   11735 C  C     . ASP E 5 305 ? 182.057 224.964 149.841 1.00 165.29 ?  305 ASP F C     1 
ATOM   11736 O  O     . ASP E 5 305 ? 181.549 224.870 148.723 1.00 165.57 ?  305 ASP F O     1 
ATOM   11737 C  CB    . ASP E 5 305 ? 180.257 223.809 151.284 1.00 163.23 ?  305 ASP F CB    1 
ATOM   11738 C  CG    . ASP E 5 305 ? 179.561 225.085 151.768 1.00 167.31 ?  305 ASP F CG    1 
ATOM   11739 O  OD1   . ASP E 5 305 ? 180.154 226.179 151.720 1.00 170.67 ?  305 ASP F OD1   1 
ATOM   11740 O  OD2   . ASP E 5 305 ? 178.380 224.988 152.171 1.00 165.37 -1 305 ASP F OD2   1 
ATOM   11741 N  N     . ASP E 5 306 ? 182.945 225.911 150.126 1.00 154.87 ?  306 ASP F N     1 
ATOM   11742 C  CA    . ASP E 5 306 ? 183.571 226.810 149.163 1.00 154.65 ?  306 ASP F CA    1 
ATOM   11743 C  C     . ASP E 5 306 ? 185.057 226.435 148.972 1.00 155.64 ?  306 ASP F C     1 
ATOM   11744 O  O     . ASP E 5 306 ? 185.838 226.371 149.920 1.00 156.39 ?  306 ASP F O     1 
ATOM   11745 C  CB    . ASP E 5 306 ? 183.359 228.254 149.637 1.00 155.78 ?  306 ASP F CB    1 
ATOM   11746 C  CG    . ASP E 5 306 ? 183.863 229.316 148.656 1.00 158.18 ?  306 ASP F CG    1 
ATOM   11747 O  OD1   . ASP E 5 306 ? 184.531 228.963 147.660 1.00 157.74 ?  306 ASP F OD1   1 
ATOM   11748 O  OD2   . ASP E 5 306 ? 183.576 230.510 148.886 1.00 157.76 -1 306 ASP F OD2   1 
ATOM   11749 N  N     . VAL E 5 307 ? 185.420 226.152 147.715 1.00 144.34 ?  307 VAL F N     1 
ATOM   11750 C  CA    . VAL E 5 307 ? 186.742 225.681 147.283 1.00 143.10 ?  307 VAL F CA    1 
ATOM   11751 C  C     . VAL E 5 307 ? 187.862 226.632 147.677 1.00 140.51 ?  307 VAL F C     1 
ATOM   11752 O  O     . VAL E 5 307 ? 188.966 226.199 148.005 1.00 138.97 ?  307 VAL F O     1 
ATOM   11753 C  CB    . VAL E 5 307 ? 186.749 225.416 145.765 1.00 141.07 ?  307 VAL F CB    1 
ATOM   11754 C  CG1   . VAL E 5 307 ? 186.320 226.614 144.914 1.00 141.56 ?  307 VAL F CG1   1 
ATOM   11755 C  CG2   . VAL E 5 307 ? 188.123 224.962 145.271 1.00 137.36 ?  307 VAL F CG2   1 
ATOM   11756 N  N     . LYS E 5 308 ? 187.595 227.935 147.729 1.00 144.55 ?  308 LYS F N     1 
ATOM   11757 C  CA    . LYS E 5 308 ? 188.509 228.945 148.097 1.00 145.11 ?  308 LYS F CA    1 
ATOM   11758 C  C     . LYS E 5 308 ? 189.070 228.732 149.478 1.00 145.31 ?  308 LYS F C     1 
ATOM   11759 O  O     . LYS E 5 308 ? 190.276 228.849 149.718 1.00 147.52 ?  308 LYS F O     1 
ATOM   11760 C  CB    . LYS E 5 308 ? 188.006 230.301 147.839 1.00 145.49 ?  308 LYS F CB    1 
ATOM   11761 C  CG    . LYS E 5 308 ? 187.426 230.606 146.557 1.00 147.07 ?  308 LYS F CG    1 
ATOM   11762 C  CD    . LYS E 5 308 ? 188.233 230.276 145.413 1.00 147.39 ?  308 LYS F CD    1 
ATOM   11763 C  CE    . LYS E 5 308 ? 189.401 231.079 145.207 1.00 148.94 ?  308 LYS F CE    1 
ATOM   11764 N  NZ    . LYS E 5 308 ? 189.222 232.304 144.659 1.00 148.41 1  308 LYS F NZ    1 
ATOM   11765 N  N     . VAL E 5 309 ? 188.256 228.440 150.437 1.00 131.62 ?  309 VAL F N     1 
ATOM   11766 C  CA    . VAL E 5 309 ? 188.589 228.156 151.780 1.00 130.61 ?  309 VAL F CA    1 
ATOM   11767 C  C     . VAL E 5 309 ? 189.536 226.992 151.869 1.00 130.81 ?  309 VAL F C     1 
ATOM   11768 O  O     . VAL E 5 309 ? 190.552 227.002 152.577 1.00 131.27 ?  309 VAL F O     1 
ATOM   11769 C  CB    . VAL E 5 309 ? 187.433 228.092 152.742 1.00 132.39 ?  309 VAL F CB    1 
ATOM   11770 C  CG1   . VAL E 5 309 ? 187.829 227.955 154.088 1.00 133.09 ?  309 VAL F CG1   1 
ATOM   11771 C  CG2   . VAL E 5 309 ? 186.496 229.129 152.554 1.00 135.02 ?  309 VAL F CG2   1 
ATOM   11772 N  N     . ARG E 5 310 ? 189.246 225.932 151.101 1.00 129.36 ?  310 ARG F N     1 
ATOM   11773 C  CA    . ARG E 5 310 ? 190.054 224.704 151.051 1.00 127.37 ?  310 ARG F CA    1 
ATOM   11774 C  C     . ARG E 5 310 ? 191.423 224.946 150.427 1.00 129.67 ?  310 ARG F C     1 
ATOM   11775 O  O     . ARG E 5 310 ? 192.419 224.371 150.863 1.00 130.00 ?  310 ARG F O     1 
ATOM   11776 C  CB    . ARG E 5 310 ? 189.315 223.583 150.301 1.00 128.30 ?  310 ARG F CB    1 
ATOM   11777 C  CG    . ARG E 5 310 ? 187.926 223.265 150.878 1.00 131.14 ?  310 ARG F CG    1 
ATOM   11778 C  CD    . ARG E 5 310 ? 187.418 221.883 150.445 1.00 133.64 ?  310 ARG F CD    1 
ATOM   11779 N  NE    . ARG E 5 310 ? 187.296 221.734 148.980 1.00 130.61 ?  310 ARG F NE    1 
ATOM   11780 C  CZ    . ARG E 5 310 ? 186.217 221.893 148.248 1.00 130.45 ?  310 ARG F CZ    1 
ATOM   11781 N  NH1   . ARG E 5 310 ? 186.275 221.676 146.975 1.00 131.29 1  310 ARG F NH1   1 
ATOM   11782 N  NH2   . ARG E 5 310 ? 185.074 222.284 148.726 1.00 130.42 ?  310 ARG F NH2   1 
ATOM   11783 N  N     . GLN E 5 311 ? 191.502 225.839 149.444 1.00 134.09 ?  311 GLN F N     1 
ATOM   11784 C  CA    . GLN E 5 311 ? 192.780 226.283 148.888 1.00 134.32 ?  311 GLN F CA    1 
ATOM   11785 C  C     . GLN E 5 311 ? 193.595 227.048 149.942 1.00 134.99 ?  311 GLN F C     1 
ATOM   11786 O  O     . GLN E 5 311 ? 194.766 226.735 150.155 1.00 136.00 ?  311 GLN F O     1 
ATOM   11787 C  CB    . GLN E 5 311 ? 192.549 227.140 147.636 1.00 134.59 ?  311 GLN F CB    1 
ATOM   11788 C  CG    . GLN E 5 311 ? 192.055 226.324 146.431 1.00 131.77 ?  311 GLN F CG    1 
ATOM   11789 C  CD    . GLN E 5 311 ? 191.801 227.204 145.214 1.00 136.41 ?  311 GLN F CD    1 
ATOM   11790 O  OE1   . GLN E 5 311 ? 191.125 228.218 145.273 1.00 138.59 ?  311 GLN F OE1   1 
ATOM   11791 N  NE2   . GLN E 5 311 ? 192.334 226.866 144.066 1.00 137.17 ?  311 GLN F NE2   1 
ATOM   11792 N  N     . ALA E 5 312 ? 192.986 227.991 150.664 1.00 130.29 ?  312 ALA F N     1 
ATOM   11793 C  CA    . ALA E 5 312 ? 193.681 228.789 151.670 1.00 128.60 ?  312 ALA F CA    1 
ATOM   11794 C  C     . ALA E 5 312 ? 194.370 227.932 152.735 1.00 123.10 ?  312 ALA F C     1 
ATOM   11795 O  O     . ALA E 5 312 ? 195.575 228.056 152.939 1.00 123.54 ?  312 ALA F O     1 
ATOM   11796 C  CB    . ALA E 5 312 ? 192.686 229.747 152.322 1.00 130.21 ?  312 ALA F CB    1 
ATOM   11797 N  N     . LEU E 5 313 ? 193.645 227.011 153.367 1.00 113.24 ?  313 LEU F N     1 
ATOM   11798 C  CA    . LEU E 5 313 ? 194.196 226.114 154.384 1.00 115.53 ?  313 LEU F CA    1 
ATOM   11799 C  C     . LEU E 5 313 ? 195.271 225.156 153.845 1.00 112.92 ?  313 LEU F C     1 
ATOM   11800 O  O     . LEU E 5 313 ? 195.950 224.490 154.618 1.00 110.47 ?  313 LEU F O     1 
ATOM   11801 C  CB    . LEU E 5 313 ? 193.054 225.343 155.060 1.00 116.26 ?  313 LEU F CB    1 
ATOM   11802 C  CG    . LEU E 5 313 ? 192.007 226.216 155.765 1.00 113.41 ?  313 LEU F CG    1 
ATOM   11803 C  CD1   . LEU E 5 313 ? 190.943 225.326 156.389 1.00 115.00 ?  313 LEU F CD1   1 
ATOM   11804 C  CD2   . LEU E 5 313 ? 192.606 227.106 156.850 1.00 113.79 ?  313 LEU F CD2   1 
ATOM   11805 N  N     . THR E 5 314 ? 195.461 225.110 152.531 1.00 110.48 ?  314 THR F N     1 
ATOM   11806 C  CA    . THR E 5 314 ? 196.530 224.358 151.888 1.00 110.30 ?  314 THR F CA    1 
ATOM   11807 C  C     . THR E 5 314 ? 197.760 225.247 151.667 1.00 123.08 ?  314 THR F C     1 
ATOM   11808 O  O     . THR E 5 314 ? 198.868 224.841 152.005 1.00 125.99 ?  314 THR F O     1 
ATOM   11809 C  CB    . THR E 5 314 ? 196.024 223.750 150.579 1.00 116.78 ?  314 THR F CB    1 
ATOM   11810 O  OG1   . THR E 5 314 ? 194.807 223.063 150.777 1.00 118.92 ?  314 THR F OG1   1 
ATOM   11811 C  CG2   . THR E 5 314 ? 197.002 222.728 150.012 1.00 122.28 ?  314 THR F CG2   1 
ATOM   11812 N  N     . TYR E 5 315 ? 197.577 226.500 151.222 1.00 135.53 ?  315 TYR F N     1 
ATOM   11813 C  CA    . TYR E 5 315 ? 198.645 227.521 151.192 1.00 130.56 ?  315 TYR F CA    1 
ATOM   11814 C  C     . TYR E 5 315 ? 199.214 227.841 152.585 1.00 128.51 ?  315 TYR F C     1 
ATOM   11815 O  O     . TYR E 5 315 ? 200.375 228.230 152.710 1.00 129.38 ?  315 TYR F O     1 
ATOM   11816 C  CB    . TYR E 5 315 ? 198.109 228.815 150.557 1.00 127.02 ?  315 TYR F CB    1 
ATOM   11817 C  CG    . TYR E 5 315 ? 197.955 228.779 149.050 1.00 127.55 ?  315 TYR F CG    1 
ATOM   11818 C  CD1   . TYR E 5 315 ? 199.102 228.837 148.240 1.00 127.50 ?  315 TYR F CD1   1 
ATOM   11819 C  CD2   . TYR E 5 315 ? 196.688 228.745 148.452 1.00 129.31 ?  315 TYR F CD2   1 
ATOM   11820 C  CE1   . TYR E 5 315 ? 198.989 228.857 146.843 1.00 127.84 ?  315 TYR F CE1   1 
ATOM   11821 C  CE2   . TYR E 5 315 ? 196.569 228.759 147.051 1.00 131.22 ?  315 TYR F CE2   1 
ATOM   11822 C  CZ    . TYR E 5 315 ? 197.719 228.820 146.244 1.00 130.91 ?  315 TYR F CZ    1 
ATOM   11823 O  OH    . TYR E 5 315 ? 197.607 228.862 144.894 1.00 130.29 ?  315 TYR F OH    1 
ATOM   11824 N  N     . ALA E 5 316 ? 198.415 227.670 153.638 1.00 122.09 ?  316 ALA F N     1 
ATOM   11825 C  CA    . ALA E 5 316 ? 198.787 227.955 155.018 1.00 121.84 ?  316 ALA F CA    1 
ATOM   11826 C  C     . ALA E 5 316 ? 199.790 226.980 155.665 1.00 120.08 ?  316 ALA F C     1 
ATOM   11827 O  O     . ALA E 5 316 ? 200.410 227.351 156.656 1.00 126.73 ?  316 ALA F O     1 
ATOM   11828 C  CB    . ALA E 5 316 ? 197.495 227.988 155.833 1.00 126.97 ?  316 ALA F CB    1 
ATOM   11829 N  N     . VAL E 5 317 ? 199.972 225.758 155.159 1.00 101.05 ?  317 VAL F N     1 
ATOM   11830 C  CA    . VAL E 5 317 ? 200.747 224.704 155.842 1.00 98.28  ?  317 VAL F CA    1 
ATOM   11831 C  C     . VAL E 5 317 ? 202.105 224.527 155.216 1.00 109.36 ?  317 VAL F C     1 
ATOM   11832 O  O     . VAL E 5 317 ? 202.213 224.341 154.011 1.00 116.54 ?  317 VAL F O     1 
ATOM   11833 C  CB    . VAL E 5 317 ? 199.996 223.366 155.842 1.00 105.60 ?  317 VAL F CB    1 
ATOM   11834 C  CG1   . VAL E 5 317 ? 200.851 222.185 156.309 1.00 108.80 ?  317 VAL F CG1   1 
ATOM   11835 C  CG2   . VAL E 5 317 ? 198.776 223.466 156.762 1.00 112.63 ?  317 VAL F CG2   1 
ATOM   11836 N  N     . ASN E 5 318 ? 203.166 224.527 156.018 1.00 119.60 ?  318 ASN F N     1 
ATOM   11837 C  CA    . ASN E 5 318 ? 204.540 224.389 155.520 1.00 120.53 ?  318 ASN F CA    1 
ATOM   11838 C  C     . ASN E 5 318 ? 204.975 222.916 155.361 1.00 116.91 ?  318 ASN F C     1 
ATOM   11839 O  O     . ASN E 5 318 ? 205.686 222.377 156.213 1.00 114.87 ?  318 ASN F O     1 
ATOM   11840 C  CB    . ASN E 5 318 ? 205.492 225.203 156.414 1.00 116.25 ?  318 ASN F CB    1 
ATOM   11841 C  CG    . ASN E 5 318 ? 206.886 225.281 155.825 1.00 117.47 ?  318 ASN F CG    1 
ATOM   11842 O  OD1   . ASN E 5 318 ? 207.188 224.695 154.801 1.00 121.66 ?  318 ASN F OD1   1 
ATOM   11843 N  ND2   . ASN E 5 318 ? 207.782 226.001 156.450 1.00 120.04 ?  318 ASN F ND2   1 
ATOM   11844 N  N     . LYS E 5 319 ? 204.581 222.258 154.260 1.00 117.75 ?  319 LYS F N     1 
ATOM   11845 C  CA    . LYS E 5 319 ? 204.915 220.844 153.994 1.00 119.43 ?  319 LYS F CA    1 
ATOM   11846 C  C     . LYS E 5 319 ? 206.405 220.565 154.156 1.00 119.16 ?  319 LYS F C     1 
ATOM   11847 O  O     . LYS E 5 319 ? 206.781 219.521 154.676 1.00 124.46 ?  319 LYS F O     1 
ATOM   11848 C  CB    . LYS E 5 319 ? 204.496 220.423 152.574 1.00 121.81 ?  319 LYS F CB    1 
ATOM   11849 C  CG    . LYS E 5 319 ? 202.990 220.459 152.268 1.00 120.56 ?  319 LYS F CG    1 
ATOM   11850 C  CD    . LYS E 5 319 ? 202.770 220.018 150.812 1.00 120.75 ?  319 LYS F CD    1 
ATOM   11851 C  CE    . LYS E 5 319 ? 201.309 220.140 150.377 1.00 119.36 ?  319 LYS F CE    1 
ATOM   11852 N  NZ    . LYS E 5 319 ? 201.140 219.829 148.932 1.00 123.03 1  319 LYS F NZ    1 
ATOM   11853 N  N     . ASP E 5 320 ? 207.255 221.516 153.779 1.00 114.84 ?  320 ASP F N     1 
ATOM   11854 C  CA    . ASP E 5 320 ? 208.714 221.381 153.878 1.00 120.71 ?  320 ASP F CA    1 
ATOM   11855 C  C     . ASP E 5 320 ? 209.227 221.332 155.336 1.00 119.30 ?  320 ASP F C     1 
ATOM   11856 O  O     . ASP E 5 320 ? 210.268 220.736 155.614 1.00 119.23 ?  320 ASP F O     1 
ATOM   11857 C  CB    . ASP E 5 320 ? 209.365 222.536 153.103 1.00 121.09 ?  320 ASP F CB    1 
ATOM   11858 C  CG    . ASP E 5 320 ? 210.865 222.346 152.852 1.00 121.77 ?  320 ASP F CG    1 
ATOM   11859 O  OD1   . ASP E 5 320 ? 211.319 221.194 152.705 1.00 122.62 ?  320 ASP F OD1   1 
ATOM   11860 O  OD2   . ASP E 5 320 ? 211.580 223.365 152.745 1.00 120.76 -1 320 ASP F OD2   1 
ATOM   11861 N  N     . ALA E 5 321 ? 208.490 221.907 156.295 1.00 103.32 ?  321 ALA F N     1 
ATOM   11862 C  CA    . ALA E 5 321 ? 208.783 221.729 157.713 1.00 101.40 ?  321 ALA F CA    1 
ATOM   11863 C  C     . ALA E 5 321 ? 208.326 220.353 158.194 1.00 105.10 ?  321 ALA F C     1 
ATOM   11864 O  O     . ALA E 5 321 ? 209.075 219.670 158.886 1.00 103.62 ?  321 ALA F O     1 
ATOM   11865 C  CB    . ALA E 5 321 ? 208.121 222.845 158.522 1.00 104.42 ?  321 ALA F CB    1 
ATOM   11866 N  N     . ILE E 5 322 ? 207.122 219.911 157.811 1.00 122.89 ?  322 ILE F N     1 
ATOM   11867 C  CA    . ILE E 5 322 ? 206.535 218.636 158.271 1.00 125.25 ?  322 ILE F CA    1 
ATOM   11868 C  C     . ILE E 5 322 ? 207.424 217.438 157.905 1.00 124.89 ?  322 ILE F C     1 
ATOM   11869 O  O     . ILE E 5 322 ? 207.645 216.567 158.745 1.00 126.59 ?  322 ILE F O     1 
ATOM   11870 C  CB    . ILE E 5 322 ? 205.083 218.477 157.776 1.00 119.49 ?  322 ILE F CB    1 
ATOM   11871 C  CG1   . ILE E 5 322 ? 204.189 219.578 158.376 1.00 116.16 ?  322 ILE F CG1   1 
ATOM   11872 C  CG2   . ILE E 5 322 ? 204.546 217.091 158.143 1.00 119.48 ?  322 ILE F CG2   1 
ATOM   11873 C  CD1   . ILE E 5 322 ? 202.715 219.518 157.976 1.00 117.80 ?  322 ILE F CD1   1 
ATOM   11874 N  N     . ILE E 5 323 ? 208.037 217.405 156.717 1.00 125.57 ?  323 ILE F N     1 
ATOM   11875 C  CA    . ILE E 5 323 ? 208.984 216.331 156.365 1.00 123.12 ?  323 ILE F CA    1 
ATOM   11876 C  C     . ILE E 5 323 ? 210.253 216.296 157.235 1.00 126.15 ?  323 ILE F C     1 
ATOM   11877 O  O     . ILE E 5 323 ? 210.922 215.262 157.275 1.00 126.44 ?  323 ILE F O     1 
ATOM   11878 C  CB    . ILE E 5 323 ? 209.315 216.315 154.864 1.00 125.26 ?  323 ILE F CB    1 
ATOM   11879 C  CG1   . ILE E 5 323 ? 210.095 217.562 154.415 1.00 129.04 ?  323 ILE F CG1   1 
ATOM   11880 C  CG2   . ILE E 5 323 ? 208.032 216.096 154.049 1.00 119.74 ?  323 ILE F CG2   1 
ATOM   11881 C  CD1   . ILE E 5 323 ? 210.601 217.473 152.974 1.00 124.62 ?  323 ILE F CD1   1 
ATOM   11882 N  N     . LYS E 5 324 ? 210.570 217.359 157.990 1.00 133.30 ?  324 LYS F N     1 
ATOM   11883 C  CA    . LYS E 5 324 ? 211.613 217.356 159.040 1.00 132.66 ?  324 LYS F CA    1 
ATOM   11884 C  C     . LYS E 5 324 ? 211.030 217.055 160.423 1.00 138.55 ?  324 LYS F C     1 
ATOM   11885 O  O     . LYS E 5 324 ? 211.467 216.114 161.075 1.00 145.04 ?  324 LYS F O     1 
ATOM   11886 C  CB    . LYS E 5 324 ? 212.363 218.700 159.059 1.00 134.46 ?  324 LYS F CB    1 
ATOM   11887 C  CG    . LYS E 5 324 ? 213.203 218.972 157.800 1.00 139.36 ?  324 LYS F CG    1 
ATOM   11888 C  CD    . LYS E 5 324 ? 214.505 218.161 157.704 1.00 141.76 ?  324 LYS F CD    1 
ATOM   11889 C  CE    . LYS E 5 324 ? 215.500 218.566 158.792 1.00 139.19 ?  324 LYS F CE    1 
ATOM   11890 N  NZ    . LYS E 5 324 ? 216.826 217.936 158.586 1.00 140.66 1  324 LYS F NZ    1 
ATOM   11891 N  N     . ALA E 5 325 ? 210.023 217.816 160.840 1.00 136.63 ?  325 ALA F N     1 
ATOM   11892 C  CA    . ALA E 5 325 ? 209.431 217.788 162.177 1.00 135.65 ?  325 ALA F CA    1 
ATOM   11893 C  C     . ALA E 5 325 ? 208.443 216.635 162.447 1.00 136.49 ?  325 ALA F C     1 
ATOM   11894 O  O     . ALA E 5 325 ? 207.962 216.502 163.571 1.00 136.02 ?  325 ALA F O     1 
ATOM   11895 C  CB    . ALA E 5 325 ? 208.792 219.154 162.404 1.00 133.71 ?  325 ALA F CB    1 
ATOM   11896 N  N     . VAL E 5 326 ? 208.141 215.785 161.459 1.00 141.74 ?  326 VAL F N     1 
ATOM   11897 C  CA    . VAL E 5 326 ? 207.398 214.524 161.650 1.00 140.59 ?  326 VAL F CA    1 
ATOM   11898 C  C     . VAL E 5 326 ? 208.118 213.315 161.064 1.00 140.12 ?  326 VAL F C     1 
ATOM   11899 O  O     . VAL E 5 326 ? 208.095 212.249 161.675 1.00 140.48 ?  326 VAL F O     1 
ATOM   11900 C  CB    . VAL E 5 326 ? 205.976 214.627 161.089 1.00 140.38 ?  326 VAL F CB    1 
ATOM   11901 C  CG1   . VAL E 5 326 ? 205.195 213.321 161.262 1.00 141.78 ?  326 VAL F CG1   1 
ATOM   11902 C  CG2   . VAL E 5 326 ? 205.229 215.768 161.787 1.00 140.75 ?  326 VAL F CG2   1 
ATOM   11903 N  N     . TYR E 5 327 ? 208.746 213.452 159.895 1.00 135.82 ?  327 TYR F N     1 
ATOM   11904 C  CA    . TYR E 5 327 ? 209.358 212.330 159.178 1.00 136.86 ?  327 TYR F CA    1 
ATOM   11905 C  C     . TYR E 5 327 ? 210.888 212.280 159.279 1.00 132.22 ?  327 TYR F C     1 
ATOM   11906 O  O     . TYR E 5 327 ? 211.475 211.316 158.808 1.00 133.12 ?  327 TYR F O     1 
ATOM   11907 C  CB    . TYR E 5 327 ? 208.913 212.343 157.707 1.00 136.93 ?  327 TYR F CB    1 
ATOM   11908 C  CG    . TYR E 5 327 ? 207.421 212.259 157.454 1.00 137.72 ?  327 TYR F CG    1 
ATOM   11909 C  CD1   . TYR E 5 327 ? 206.598 213.387 157.640 1.00 137.89 ?  327 TYR F CD1   1 
ATOM   11910 C  CD2   . TYR E 5 327 ? 206.857 211.064 156.978 1.00 135.75 ?  327 TYR F CD2   1 
ATOM   11911 C  CE1   . TYR E 5 327 ? 205.219 213.319 157.379 1.00 137.61 ?  327 TYR F CE1   1 
ATOM   11912 C  CE2   . TYR E 5 327 ? 205.486 211.003 156.684 1.00 136.77 ?  327 TYR F CE2   1 
ATOM   11913 C  CZ    . TYR E 5 327 ? 204.662 212.128 156.896 1.00 136.96 ?  327 TYR F CZ    1 
ATOM   11914 O  OH    . TYR E 5 327 ? 203.340 212.092 156.622 1.00 134.61 ?  327 TYR F OH    1 
ATOM   11915 N  N     . GLN E 5 328 ? 211.565 213.287 159.834 1.00 127.55 ?  328 GLN F N     1 
ATOM   11916 C  CA    . GLN E 5 328 ? 213.032 213.347 159.954 1.00 130.28 ?  328 GLN F CA    1 
ATOM   11917 C  C     . GLN E 5 328 ? 213.748 212.990 158.639 1.00 130.39 ?  328 GLN F C     1 
ATOM   11918 O  O     . GLN E 5 328 ? 214.691 212.196 158.628 1.00 131.54 ?  328 GLN F O     1 
ATOM   11919 C  CB    . GLN E 5 328 ? 213.529 212.504 161.154 1.00 133.08 ?  328 GLN F CB    1 
ATOM   11920 C  CG    . GLN E 5 328 ? 213.460 213.208 162.516 1.00 132.88 ?  328 GLN F CG    1 
ATOM   11921 C  CD    . GLN E 5 328 ? 212.087 213.280 163.165 1.00 138.14 ?  328 GLN F CD    1 
ATOM   11922 O  OE1   . GLN E 5 328 ? 211.080 212.807 162.668 1.00 141.70 ?  328 GLN F OE1   1 
ATOM   11923 N  NE2   . GLN E 5 328 ? 212.013 213.874 164.320 1.00 136.26 ?  328 GLN F NE2   1 
ATOM   11924 N  N     . GLY E 5 329 ? 213.303 213.525 157.495 1.00 128.07 ?  329 GLY F N     1 
ATOM   11925 C  CA    . GLY E 5 329 ? 213.861 213.179 156.289 1.00 128.15 ?  329 GLY F CA    1 
ATOM   11926 C  C     . GLY E 5 329 ? 213.468 211.931 155.616 1.00 127.50 ?  329 GLY F C     1 
ATOM   11927 O  O     . GLY E 5 329 ? 214.042 211.533 154.594 1.00 126.18 ?  329 GLY F O     1 
ATOM   11928 N  N     . ALA E 5 330 ? 212.497 211.236 156.116 1.00 121.79 ?  330 ALA F N     1 
ATOM   11929 C  CA    . ALA E 5 330 ? 211.875 210.062 155.634 1.00 122.97 ?  330 ALA F CA    1 
ATOM   11930 C  C     . ALA E 5 330 ? 210.647 210.298 154.795 1.00 124.43 ?  330 ALA F C     1 
ATOM   11931 O  O     . ALA E 5 330 ? 209.820 209.390 154.640 1.00 127.17 ?  330 ALA F O     1 
ATOM   11932 C  CB    . ALA E 5 330 ? 211.664 209.066 156.627 1.00 127.30 ?  330 ALA F CB    1 
ATOM   11933 N  N     . GLY E 5 331 ? 210.456 211.498 154.242 1.00 114.35 ?  331 GLY F N     1 
ATOM   11934 C  CA    . GLY E 5 331 ? 209.289 211.840 153.433 1.00 115.79 ?  331 GLY F CA    1 
ATOM   11935 C  C     . GLY E 5 331 ? 209.615 212.768 152.269 1.00 111.33 ?  331 GLY F C     1 
ATOM   11936 O  O     . GLY E 5 331 ? 210.479 213.626 152.384 1.00 116.60 ?  331 GLY F O     1 
ATOM   11937 N  N     . VAL E 5 332 ? 208.905 212.612 151.158 1.00 100.63 ?  332 VAL F N     1 
ATOM   11938 C  CA    . VAL E 5 332 ? 208.969 213.482 149.979 1.00 102.99 ?  332 VAL F CA    1 
ATOM   11939 C  C     . VAL E 5 332 ? 207.680 214.285 149.891 1.00 109.38 ?  332 VAL F C     1 
ATOM   11940 O  O     . VAL E 5 332 ? 206.595 213.714 149.968 1.00 115.75 ?  332 VAL F O     1 
ATOM   11941 C  CB    . VAL E 5 332 ? 209.181 212.653 148.704 1.00 109.54 ?  332 VAL F CB    1 
ATOM   11942 C  CG1   . VAL E 5 332 ? 209.169 213.505 147.433 1.00 108.71 ?  332 VAL F CG1   1 
ATOM   11943 C  CG2   . VAL E 5 332 ? 210.519 211.910 148.751 1.00 109.81 ?  332 VAL F CG2   1 
ATOM   11944 N  N     . SER E 5 333 ? 207.776 215.603 149.746 1.00 114.65 ?  333 SER F N     1 
ATOM   11945 C  CA    . SER E 5 333 ? 206.617 216.499 149.714 1.00 117.67 ?  333 SER F CA    1 
ATOM   11946 C  C     . SER E 5 333 ? 205.716 216.219 148.508 1.00 117.92 ?  333 SER F C     1 
ATOM   11947 O  O     . SER E 5 333 ? 206.203 216.096 147.383 1.00 117.30 ?  333 SER F O     1 
ATOM   11948 C  CB    . SER E 5 333 ? 207.114 217.938 149.687 1.00 118.92 ?  333 SER F CB    1 
ATOM   11949 O  OG    . SER E 5 333 ? 206.032 218.841 149.684 1.00 122.30 ?  333 SER F OG    1 
ATOM   11950 N  N     . ALA E 5 334 ? 204.408 216.092 148.713 1.00 112.73 ?  334 ALA F N     1 
ATOM   11951 C  CA    . ALA E 5 334 ? 203.489 215.574 147.701 1.00 114.54 ?  334 ALA F CA    1 
ATOM   11952 C  C     . ALA E 5 334 ? 202.779 216.674 146.893 1.00 117.69 ?  334 ALA F C     1 
ATOM   11953 O  O     . ALA E 5 334 ? 202.105 217.535 147.464 1.00 120.23 ?  334 ALA F O     1 
ATOM   11954 C  CB    . ALA E 5 334 ? 202.472 214.682 148.418 1.00 115.45 ?  334 ALA F CB    1 
ATOM   11955 N  N     . LYS E 5 335 ? 202.873 216.622 145.555 1.00 134.51 ?  335 LYS F N     1 
ATOM   11956 C  CA    . LYS E 5 335 ? 202.083 217.462 144.621 1.00 136.96 ?  335 LYS F CA    1 
ATOM   11957 C  C     . LYS E 5 335 ? 200.633 216.990 144.459 1.00 136.02 ?  335 LYS F C     1 
ATOM   11958 O  O     . LYS E 5 335 ? 199.714 217.796 144.315 1.00 132.79 ?  335 LYS F O     1 
ATOM   11959 C  CB    . LYS E 5 335 ? 202.718 217.429 143.215 1.00 138.70 ?  335 LYS F CB    1 
ATOM   11960 C  CG    . LYS E 5 335 ? 203.949 218.322 143.022 1.00 136.52 ?  335 LYS F CG    1 
ATOM   11961 C  CD    . LYS E 5 335 ? 204.317 218.358 141.530 1.00 136.97 ?  335 LYS F CD    1 
ATOM   11962 C  CE    . LYS E 5 335 ? 205.432 219.370 141.258 1.00 139.29 ?  335 LYS F CE    1 
ATOM   11963 N  NZ    . LYS E 5 335 ? 205.468 219.782 139.830 1.00 142.56 1  335 LYS F NZ    1 
ATOM   11964 N  N     . ASN E 5 336 ? 200.468 215.669 144.402 1.00 128.77 ?  336 ASN F N     1 
ATOM   11965 C  CA    . ASN E 5 336 ? 199.320 214.922 143.884 1.00 124.47 ?  336 ASN F CA    1 
ATOM   11966 C  C     . ASN E 5 336 ? 199.150 213.616 144.695 1.00 127.77 ?  336 ASN F C     1 
ATOM   11967 O  O     . ASN E 5 336 ? 200.008 213.254 145.500 1.00 128.85 ?  336 ASN F O     1 
ATOM   11968 C  CB    . ASN E 5 336 ? 199.529 214.682 142.373 1.00 124.03 ?  336 ASN F CB    1 
ATOM   11969 C  CG    . ASN E 5 336 ? 200.841 213.992 142.030 1.00 128.14 ?  336 ASN F CG    1 
ATOM   11970 O  OD1   . ASN E 5 336 ? 201.313 213.141 142.749 1.00 132.38 ?  336 ASN F OD1   1 
ATOM   11971 N  ND2   . ASN E 5 336 ? 201.507 214.336 140.960 1.00 127.32 ?  336 ASN F ND2   1 
ATOM   11972 N  N     . LEU E 5 337 ? 198.019 212.924 144.539 1.00 125.33 ?  337 LEU F N     1 
ATOM   11973 C  CA    . LEU E 5 337 ? 197.680 211.749 145.357 1.00 120.55 ?  337 LEU F CA    1 
ATOM   11974 C  C     . LEU E 5 337 ? 198.562 210.514 145.105 1.00 121.24 ?  337 LEU F C     1 
ATOM   11975 O  O     . LEU E 5 337 ? 198.846 209.762 146.029 1.00 124.48 ?  337 LEU F O     1 
ATOM   11976 C  CB    . LEU E 5 337 ? 196.203 211.442 145.098 1.00 112.86 ?  337 LEU F CB    1 
ATOM   11977 C  CG    . LEU E 5 337 ? 195.632 210.290 145.913 1.00 111.57 ?  337 LEU F CG    1 
ATOM   11978 C  CD1   . LEU E 5 337 ? 195.667 210.571 147.406 1.00 125.21 ?  337 LEU F CD1   1 
ATOM   11979 C  CD2   . LEU E 5 337 ? 194.186 210.097 145.503 1.00 115.77 ?  337 LEU F CD2   1 
ATOM   11980 N  N     . ILE E 5 338 ? 198.990 210.284 143.868 1.00 117.90 ?  338 ILE F N     1 
ATOM   11981 C  CA    . ILE E 5 338 ? 199.742 209.095 143.488 1.00 112.52 ?  338 ILE F CA    1 
ATOM   11982 C  C     . ILE E 5 338 ? 201.172 209.185 144.020 1.00 113.25 ?  338 ILE F C     1 
ATOM   11983 O  O     . ILE E 5 338 ? 201.800 210.228 143.882 1.00 111.86 ?  338 ILE F O     1 
ATOM   11984 C  CB    . ILE E 5 338 ? 199.789 208.911 141.958 1.00 117.93 ?  338 ILE F CB    1 
ATOM   11985 C  CG1   . ILE E 5 338 ? 198.462 209.233 141.254 1.00 121.41 ?  338 ILE F CG1   1 
ATOM   11986 C  CG2   . ILE E 5 338 ? 200.189 207.469 141.648 1.00 121.77 ?  338 ILE F CG2   1 
ATOM   11987 C  CD1   . ILE E 5 338 ? 198.472 208.953 139.747 1.00 123.51 ?  338 ILE F CD1   1 
ATOM   11988 N  N     . PRO E 5 339 ? 201.754 208.110 144.550 1.00 114.42 ?  339 PRO F N     1 
ATOM   11989 C  CA    . PRO E 5 339 ? 203.193 208.000 144.750 1.00 115.36 ?  339 PRO F CA    1 
ATOM   11990 C  C     . PRO E 5 339 ? 204.033 208.272 143.480 1.00 119.25 ?  339 PRO F C     1 
ATOM   11991 O  O     . PRO E 5 339 ? 203.624 207.903 142.380 1.00 123.63 ?  339 PRO F O     1 
ATOM   11992 C  CB    . PRO E 5 339 ? 203.408 206.578 145.240 1.00 117.92 ?  339 PRO F CB    1 
ATOM   11993 C  CG    . PRO E 5 339 ? 202.075 206.208 145.887 1.00 119.69 ?  339 PRO F CG    1 
ATOM   11994 C  CD    . PRO E 5 339 ? 201.059 206.940 145.036 1.00 117.28 ?  339 PRO F CD    1 
ATOM   11995 N  N     . PRO E 5 340 ? 205.232 208.871 143.590 1.00 113.90 ?  340 PRO F N     1 
ATOM   11996 C  CA    . PRO E 5 340 ? 205.943 209.436 142.448 1.00 106.88 ?  340 PRO F CA    1 
ATOM   11997 C  C     . PRO E 5 340 ? 206.635 208.405 141.554 1.00 109.52 ?  340 PRO F C     1 
ATOM   11998 O  O     . PRO E 5 340 ? 206.924 208.698 140.398 1.00 106.77 ?  340 PRO F O     1 
ATOM   11999 C  CB    . PRO E 5 340 ? 206.953 210.405 143.059 1.00 106.08 ?  340 PRO F CB    1 
ATOM   12000 C  CG    . PRO E 5 340 ? 207.260 209.787 144.420 1.00 110.91 ?  340 PRO F CG    1 
ATOM   12001 C  CD    . PRO E 5 340 ? 205.909 209.207 144.829 1.00 114.72 ?  340 PRO F CD    1 
ATOM   12002 N  N     . THR E 5 341 ? 206.919 207.200 142.049 1.00 125.67 ?  341 THR F N     1 
ATOM   12003 C  CA    . THR E 5 341 ? 207.519 206.114 141.251 1.00 126.00 ?  341 THR F CA    1 
ATOM   12004 C  C     . THR E 5 341 ? 206.499 205.326 140.425 1.00 124.50 ?  341 THR F C     1 
ATOM   12005 O  O     . THR E 5 341 ? 206.875 204.446 139.651 1.00 118.13 ?  341 THR F O     1 
ATOM   12006 C  CB    . THR E 5 341 ? 208.298 205.148 142.142 1.00 126.36 ?  341 THR F CB    1 
ATOM   12007 O  OG1   . THR E 5 341 ? 207.468 204.656 143.161 1.00 121.29 ?  341 THR F OG1   1 
ATOM   12008 C  CG2   . THR E 5 341 ? 209.495 205.828 142.795 1.00 124.80 ?  341 THR F CG2   1 
ATOM   12009 N  N     . MET E 5 342 ? 205.208 205.623 140.573 1.00 136.02 ?  342 MET F N     1 
ATOM   12010 C  CA    . MET E 5 342 ? 204.097 204.982 139.864 1.00 132.68 ?  342 MET F CA    1 
ATOM   12011 C  C     . MET E 5 342 ? 203.961 205.467 138.415 1.00 133.62 ?  342 MET F C     1 
ATOM   12012 O  O     . MET E 5 342 ? 204.287 206.611 138.101 1.00 135.52 ?  342 MET F O     1 
ATOM   12013 C  CB    . MET E 5 342 ? 202.833 205.298 140.662 1.00 129.53 ?  342 MET F CB    1 
ATOM   12014 C  CG    . MET E 5 342 ? 201.601 204.495 140.279 1.00 131.56 ?  342 MET F CG    1 
ATOM   12015 S  SD    . MET E 5 342 ? 200.509 204.208 141.685 1.00 142.58 ?  342 MET F SD    1 
ATOM   12016 C  CE    . MET E 5 342 ? 201.268 202.728 142.389 1.00 134.47 ?  342 MET F CE    1 
ATOM   12017 N  N     . TRP E 5 343 ? 203.440 204.629 137.518 1.00 131.99 ?  343 TRP F N     1 
ATOM   12018 C  CA    . TRP E 5 343 ? 203.021 205.079 136.194 1.00 133.16 ?  343 TRP F CA    1 
ATOM   12019 C  C     . TRP E 5 343 ? 201.799 206.007 136.290 1.00 135.32 ?  343 TRP F C     1 
ATOM   12020 O  O     . TRP E 5 343 ? 201.023 205.931 137.238 1.00 133.36 ?  343 TRP F O     1 
ATOM   12021 C  CB    . TRP E 5 343 ? 202.779 203.873 135.284 1.00 133.34 ?  343 TRP F CB    1 
ATOM   12022 C  CG    . TRP E 5 343 ? 201.735 202.900 135.725 1.00 133.18 ?  343 TRP F CG    1 
ATOM   12023 C  CD1   . TRP E 5 343 ? 201.984 201.708 136.306 1.00 132.62 ?  343 TRP F CD1   1 
ATOM   12024 C  CD2   . TRP E 5 343 ? 200.280 202.988 135.605 1.00 134.43 ?  343 TRP F CD2   1 
ATOM   12025 N  NE1   . TRP E 5 343 ? 200.799 201.059 136.565 1.00 135.90 ?  343 TRP F NE1   1 
ATOM   12026 C  CE2   . TRP E 5 343 ? 199.715 201.801 136.152 1.00 136.71 ?  343 TRP F CE2   1 
ATOM   12027 C  CE3   . TRP E 5 343 ? 199.377 203.931 135.071 1.00 132.99 ?  343 TRP F CE3   1 
ATOM   12028 C  CZ2   . TRP E 5 343 ? 198.335 201.572 136.179 1.00 136.59 ?  343 TRP F CZ2   1 
ATOM   12029 C  CZ3   . TRP E 5 343 ? 197.989 203.712 135.096 1.00 129.63 ?  343 TRP F CZ3   1 
ATOM   12030 C  CH2   . TRP E 5 343 ? 197.469 202.541 135.651 1.00 132.25 ?  343 TRP F CH2   1 
ATOM   12031 N  N     . GLY E 5 344 ? 201.610 206.903 135.321 1.00 130.15 ?  344 GLY F N     1 
ATOM   12032 C  CA    . GLY E 5 344 ? 200.462 207.821 135.314 1.00 125.98 ?  344 GLY F CA    1 
ATOM   12033 C  C     . GLY E 5 344 ? 200.592 209.041 136.228 1.00 126.07 ?  344 GLY F C     1 
ATOM   12034 O  O     . GLY E 5 344 ? 199.613 209.753 136.429 1.00 129.49 ?  344 GLY F O     1 
ATOM   12035 N  N     . TYR E 5 345 ? 201.777 209.308 136.772 1.00 123.88 ?  345 TYR F N     1 
ATOM   12036 C  CA    . TYR E 5 345 ? 202.076 210.460 137.625 1.00 121.99 ?  345 TYR F CA    1 
ATOM   12037 C  C     . TYR E 5 345 ? 202.055 211.776 136.842 1.00 125.90 ?  345 TYR F C     1 
ATOM   12038 O  O     . TYR E 5 345 ? 202.790 211.905 135.863 1.00 129.88 ?  345 TYR F O     1 
ATOM   12039 C  CB    . TYR E 5 345 ? 203.459 210.217 138.236 1.00 122.11 ?  345 TYR F CB    1 
ATOM   12040 C  CG    . TYR E 5 345 ? 204.015 211.322 139.115 1.00 125.20 ?  345 TYR F CG    1 
ATOM   12041 C  CD1   . TYR E 5 345 ? 203.562 211.464 140.439 1.00 124.00 ?  345 TYR F CD1   1 
ATOM   12042 C  CD2   . TYR E 5 345 ? 205.065 212.134 138.649 1.00 126.98 ?  345 TYR F CD2   1 
ATOM   12043 C  CE1   . TYR E 5 345 ? 204.185 212.373 141.311 1.00 121.14 ?  345 TYR F CE1   1 
ATOM   12044 C  CE2   . TYR E 5 345 ? 205.682 213.055 139.517 1.00 127.75 ?  345 TYR F CE2   1 
ATOM   12045 C  CZ    . TYR E 5 345 ? 205.255 213.165 140.854 1.00 120.47 ?  345 TYR F CZ    1 
ATOM   12046 O  OH    . TYR E 5 345 ? 205.890 214.021 141.694 1.00 115.84 ?  345 TYR F OH    1 
ATOM   12047 N  N     . ASN E 5 346 ? 201.229 212.757 137.234 1.00 132.60 ?  346 ASN F N     1 
ATOM   12048 C  CA    . ASN E 5 346 ? 201.208 214.070 136.576 1.00 133.57 ?  346 ASN F CA    1 
ATOM   12049 C  C     . ASN E 5 346 ? 202.218 215.019 137.223 1.00 132.48 ?  346 ASN F C     1 
ATOM   12050 O  O     . ASN E 5 346 ? 201.938 215.645 138.240 1.00 132.90 ?  346 ASN F O     1 
ATOM   12051 C  CB    . ASN E 5 346 ? 199.790 214.656 136.558 1.00 132.12 ?  346 ASN F CB    1 
ATOM   12052 C  CG    . ASN E 5 346 ? 199.703 215.831 135.608 1.00 134.83 ?  346 ASN F CG    1 
ATOM   12053 O  OD1   . ASN E 5 346 ? 200.679 216.492 135.304 1.00 137.69 ?  346 ASN F OD1   1 
ATOM   12054 N  ND2   . ASN E 5 346 ? 198.550 216.121 135.063 1.00 136.77 ?  346 ASN F ND2   1 
ATOM   12055 N  N     . ASP E 5 347 ? 203.399 215.130 136.627 1.00 139.71 ?  347 ASP F N     1 
ATOM   12056 C  CA    . ASP E 5 347 ? 204.495 215.970 137.115 1.00 141.35 ?  347 ASP F CA    1 
ATOM   12057 C  C     . ASP E 5 347 ? 204.288 217.466 136.831 1.00 143.38 ?  347 ASP F C     1 
ATOM   12058 O  O     . ASP E 5 347 ? 204.988 218.295 137.413 1.00 144.86 ?  347 ASP F O     1 
ATOM   12059 C  CB    . ASP E 5 347 ? 205.842 215.480 136.546 1.00 141.01 ?  347 ASP F CB    1 
ATOM   12060 C  CG    . ASP E 5 347 ? 205.967 215.417 135.015 1.00 142.79 ?  347 ASP F CG    1 
ATOM   12061 O  OD1   . ASP E 5 347 ? 204.940 215.353 134.304 1.00 142.26 ?  347 ASP F OD1   1 
ATOM   12062 O  OD2   . ASP E 5 347 ? 207.116 215.390 134.520 1.00 145.01 -1 347 ASP F OD2   1 
ATOM   12063 N  N     . ASP E 5 348 ? 203.346 217.833 135.965 1.00 158.72 ?  348 ASP F N     1 
ATOM   12064 C  CA    . ASP E 5 348 ? 203.164 219.193 135.448 1.00 160.47 ?  348 ASP F CA    1 
ATOM   12065 C  C     . ASP E 5 348 ? 202.331 220.110 136.359 1.00 160.33 ?  348 ASP F C     1 
ATOM   12066 O  O     . ASP E 5 348 ? 202.313 221.324 136.156 1.00 158.13 ?  348 ASP F O     1 
ATOM   12067 C  CB    . ASP E 5 348 ? 202.522 219.102 134.052 1.00 159.74 ?  348 ASP F CB    1 
ATOM   12068 C  CG    . ASP E 5 348 ? 202.706 220.349 133.179 1.00 161.53 ?  348 ASP F CG    1 
ATOM   12069 O  OD1   . ASP E 5 348 ? 203.714 221.075 133.330 1.00 161.17 ?  348 ASP F OD1   1 
ATOM   12070 O  OD2   . ASP E 5 348 ? 201.868 220.570 132.280 1.00 162.68 -1 348 ASP F OD2   1 
ATOM   12071 N  N     . VAL E 5 349 ? 201.617 219.570 137.350 1.00 146.78 ?  349 VAL F N     1 
ATOM   12072 C  CA    . VAL E 5 349 ? 200.850 220.410 138.284 1.00 145.12 ?  349 VAL F CA    1 
ATOM   12073 C  C     . VAL E 5 349 ? 201.784 221.226 139.179 1.00 146.14 ?  349 VAL F C     1 
ATOM   12074 O  O     . VAL E 5 349 ? 202.825 220.743 139.630 1.00 148.37 ?  349 VAL F O     1 
ATOM   12075 C  CB    . VAL E 5 349 ? 199.826 219.623 139.121 1.00 144.94 ?  349 VAL F CB    1 
ATOM   12076 C  CG1   . VAL E 5 349 ? 198.788 218.967 138.213 1.00 145.13 ?  349 VAL F CG1   1 
ATOM   12077 C  CG2   . VAL E 5 349 ? 200.439 218.559 140.029 1.00 142.95 ?  349 VAL F CG2   1 
ATOM   12078 N  N     . GLN E 5 350 ? 201.419 222.474 139.454 1.00 152.41 ?  350 GLN F N     1 
ATOM   12079 C  CA    . GLN E 5 350 ? 202.039 223.274 140.506 1.00 151.09 ?  350 GLN F CA    1 
ATOM   12080 C  C     . GLN E 5 350 ? 201.653 222.741 141.899 1.00 148.50 ?  350 GLN F C     1 
ATOM   12081 O  O     . GLN E 5 350 ? 200.736 221.937 142.043 1.00 148.02 ?  350 GLN F O     1 
ATOM   12082 C  CB    . GLN E 5 350 ? 201.691 224.761 140.304 1.00 151.44 ?  350 GLN F CB    1 
ATOM   12083 C  CG    . GLN E 5 350 ? 200.215 225.170 140.478 1.00 152.99 ?  350 GLN F CG    1 
ATOM   12084 C  CD    . GLN E 5 350 ? 199.346 225.060 139.220 1.00 156.14 ?  350 GLN F CD    1 
ATOM   12085 O  OE1   . GLN E 5 350 ? 199.630 224.339 138.273 1.00 155.70 ?  350 GLN F OE1   1 
ATOM   12086 N  NE2   . GLN E 5 350 ? 198.253 225.784 139.142 1.00 154.69 ?  350 GLN F NE2   1 
ATOM   12087 N  N     . ASP E 5 351 ? 202.330 223.203 142.944 1.00 131.88 ?  351 ASP F N     1 
ATOM   12088 C  CA    . ASP E 5 351 ? 201.953 222.941 144.337 1.00 132.18 ?  351 ASP F CA    1 
ATOM   12089 C  C     . ASP E 5 351 ? 201.502 224.245 145.007 1.00 134.16 ?  351 ASP F C     1 
ATOM   12090 O  O     . ASP E 5 351 ? 202.040 225.316 144.716 1.00 135.44 ?  351 ASP F O     1 
ATOM   12091 C  CB    . ASP E 5 351 ? 203.132 222.289 145.062 1.00 134.77 ?  351 ASP F CB    1 
ATOM   12092 C  CG    . ASP E 5 351 ? 202.792 221.740 146.452 1.00 135.04 ?  351 ASP F CG    1 
ATOM   12093 O  OD1   . ASP E 5 351 ? 201.599 221.632 146.808 1.00 134.56 ?  351 ASP F OD1   1 
ATOM   12094 O  OD2   . ASP E 5 351 ? 203.734 221.393 147.194 1.00 133.59 -1 351 ASP F OD2   1 
ATOM   12095 N  N     . TYR E 5 352 ? 200.504 224.182 145.887 1.00 125.12 ?  352 TYR F N     1 
ATOM   12096 C  CA    . TYR E 5 352 ? 200.017 225.338 146.636 1.00 127.17 ?  352 TYR F CA    1 
ATOM   12097 C  C     . TYR E 5 352 ? 201.018 225.706 147.742 1.00 126.68 ?  352 TYR F C     1 
ATOM   12098 O  O     . TYR E 5 352 ? 200.842 225.349 148.906 1.00 127.42 ?  352 TYR F O     1 
ATOM   12099 C  CB    . TYR E 5 352 ? 198.620 225.025 147.181 1.00 125.28 ?  352 TYR F CB    1 
ATOM   12100 C  CG    . TYR E 5 352 ? 197.480 224.871 146.191 1.00 120.64 ?  352 TYR F CG    1 
ATOM   12101 C  CD1   . TYR E 5 352 ? 197.573 225.301 144.853 1.00 125.24 ?  352 TYR F CD1   1 
ATOM   12102 C  CD2   . TYR E 5 352 ? 196.255 224.372 146.664 1.00 117.98 ?  352 TYR F CD2   1 
ATOM   12103 C  CE1   . TYR E 5 352 ? 196.448 225.236 144.012 1.00 126.00 ?  352 TYR F CE1   1 
ATOM   12104 C  CE2   . TYR E 5 352 ? 195.138 224.281 145.822 1.00 119.58 ?  352 TYR F CE2   1 
ATOM   12105 C  CZ    . TYR E 5 352 ? 195.232 224.718 144.495 1.00 126.35 ?  352 TYR F CZ    1 
ATOM   12106 O  OH    . TYR E 5 352 ? 194.156 224.618 143.679 1.00 131.27 ?  352 TYR F OH    1 
ATOM   12107 N  N     . THR E 5 353 ? 202.138 226.320 147.355 1.00 124.72 ?  353 THR F N     1 
ATOM   12108 C  CA    . THR E 5 353 ? 203.359 226.406 148.179 1.00 128.33 ?  353 THR F CA    1 
ATOM   12109 C  C     . THR E 5 353 ? 203.203 227.302 149.414 1.00 130.30 ?  353 THR F C     1 
ATOM   12110 O  O     . THR E 5 353 ? 202.277 228.109 149.479 1.00 132.34 ?  353 THR F O     1 
ATOM   12111 C  CB    . THR E 5 353 ? 204.563 226.795 147.314 1.00 126.94 ?  353 THR F CB    1 
ATOM   12112 O  OG1   . THR E 5 353 ? 205.751 226.605 148.040 1.00 127.07 ?  353 THR F OG1   1 
ATOM   12113 C  CG2   . THR E 5 353 ? 204.532 228.246 146.841 1.00 126.99 ?  353 THR F CG2   1 
ATOM   12114 N  N     . TYR E 5 354 ? 204.079 227.157 150.415 1.00 127.24 ?  354 TYR F N     1 
ATOM   12115 C  CA    . TYR E 5 354 ? 203.913 227.793 151.721 1.00 126.27 ?  354 TYR F CA    1 
ATOM   12116 C  C     . TYR E 5 354 ? 203.934 229.316 151.615 1.00 129.34 ?  354 TYR F C     1 
ATOM   12117 O  O     . TYR E 5 354 ? 204.970 229.915 151.329 1.00 126.50 ?  354 TYR F O     1 
ATOM   12118 C  CB    . TYR E 5 354 ? 204.984 227.291 152.688 1.00 121.27 ?  354 TYR F CB    1 
ATOM   12119 C  CG    . TYR E 5 354 ? 204.927 227.925 154.067 1.00 120.69 ?  354 TYR F CG    1 
ATOM   12120 C  CD1   . TYR E 5 354 ? 203.702 228.046 154.749 1.00 119.62 ?  354 TYR F CD1   1 
ATOM   12121 C  CD2   . TYR E 5 354 ? 206.105 228.411 154.657 1.00 126.51 ?  354 TYR F CD2   1 
ATOM   12122 C  CE1   . TYR E 5 354 ? 203.654 228.677 156.004 1.00 124.63 ?  354 TYR F CE1   1 
ATOM   12123 C  CE2   . TYR E 5 354 ? 206.059 229.053 155.907 1.00 127.61 ?  354 TYR F CE2   1 
ATOM   12124 C  CZ    . TYR E 5 354 ? 204.828 229.197 156.579 1.00 128.14 ?  354 TYR F CZ    1 
ATOM   12125 O  OH    . TYR E 5 354 ? 204.772 229.832 157.779 1.00 128.10 ?  354 TYR F OH    1 
ATOM   12126 N  N     . ASP E 5 355 ? 202.780 229.938 151.813 1.00 140.21 ?  355 ASP F N     1 
ATOM   12127 C  CA    . ASP E 5 355 ? 202.559 231.347 151.510 1.00 135.44 ?  355 ASP F CA    1 
ATOM   12128 C  C     . ASP E 5 355 ? 201.402 231.893 152.363 1.00 137.28 ?  355 ASP F C     1 
ATOM   12129 O  O     . ASP E 5 355 ? 200.263 232.002 151.900 1.00 138.87 ?  355 ASP F O     1 
ATOM   12130 C  CB    . ASP E 5 355 ? 202.311 231.487 150.000 1.00 137.71 ?  355 ASP F CB    1 
ATOM   12131 C  CG    . ASP E 5 355 ? 202.263 232.934 149.519 1.00 139.77 ?  355 ASP F CG    1 
ATOM   12132 O  OD1   . ASP E 5 355 ? 202.059 233.849 150.343 1.00 139.55 ?  355 ASP F OD1   1 
ATOM   12133 O  OD2   . ASP E 5 355 ? 202.462 233.146 148.302 1.00 143.63 -1 355 ASP F OD2   1 
ATOM   12134 N  N     . PRO E 5 356 ? 201.658 232.172 153.654 1.00 139.23 ?  356 PRO F N     1 
ATOM   12135 C  CA    . PRO E 5 356 ? 200.655 232.707 154.558 1.00 141.86 ?  356 PRO F CA    1 
ATOM   12136 C  C     . PRO E 5 356 ? 199.928 233.937 154.016 1.00 141.36 ?  356 PRO F C     1 
ATOM   12137 O  O     . PRO E 5 356 ? 198.712 234.024 154.158 1.00 138.77 ?  356 PRO F O     1 
ATOM   12138 C  CB    . PRO E 5 356 ? 201.411 233.024 155.847 1.00 137.38 ?  356 PRO F CB    1 
ATOM   12139 C  CG    . PRO E 5 356 ? 202.515 231.977 155.850 1.00 136.72 ?  356 PRO F CG    1 
ATOM   12140 C  CD    . PRO E 5 356 ? 202.885 231.888 154.377 1.00 136.05 ?  356 PRO F CD    1 
ATOM   12141 N  N     . GLU E 5 357 ? 200.609 234.884 153.367 1.00 156.97 ?  357 GLU F N     1 
ATOM   12142 C  CA    . GLU E 5 357 ? 199.937 236.070 152.831 1.00 158.93 ?  357 GLU F CA    1 
ATOM   12143 C  C     . GLU E 5 357 ? 199.020 235.755 151.637 1.00 159.24 ?  357 GLU F C     1 
ATOM   12144 O  O     . GLU E 5 357 ? 197.975 236.396 151.528 1.00 158.26 ?  357 GLU F O     1 
ATOM   12145 C  CB    . GLU E 5 357 ? 200.904 237.234 152.562 1.00 158.66 ?  357 GLU F CB    1 
ATOM   12146 C  CG    . GLU E 5 357 ? 202.038 237.007 151.549 1.00 159.81 ?  357 GLU F CG    1 
ATOM   12147 C  CD    . GLU E 5 357 ? 203.321 236.403 152.153 1.00 161.02 ?  357 GLU F CD    1 
ATOM   12148 O  OE1   . GLU E 5 357 ? 203.275 235.774 153.235 1.00 161.10 ?  357 GLU F OE1   1 
ATOM   12149 O  OE2   . GLU E 5 357 ? 204.408 236.619 151.570 1.00 161.49 -1 357 GLU F OE2   1 
ATOM   12150 N  N     . LYS E 5 358 ? 199.285 234.732 150.808 1.00 146.42 ?  358 LYS F N     1 
ATOM   12151 C  CA    . LYS E 5 358 ? 198.252 234.190 149.901 1.00 143.38 ?  358 LYS F CA    1 
ATOM   12152 C  C     . LYS E 5 358 ? 197.109 233.557 150.678 1.00 142.99 ?  358 LYS F C     1 
ATOM   12153 O  O     . LYS E 5 358 ? 195.956 233.799 150.339 1.00 142.60 ?  358 LYS F O     1 
ATOM   12154 C  CB    . LYS E 5 358 ? 198.829 233.163 148.909 1.00 141.66 ?  358 LYS F CB    1 
ATOM   12155 C  CG    . LYS E 5 358 ? 199.398 233.807 147.635 1.00 144.56 ?  358 LYS F CG    1 
ATOM   12156 C  CD    . LYS E 5 358 ? 198.348 234.362 146.655 1.00 146.46 ?  358 LYS F CD    1 
ATOM   12157 C  CE    . LYS E 5 358 ? 197.444 233.259 146.080 1.00 146.30 ?  358 LYS F CE    1 
ATOM   12158 N  NZ    . LYS E 5 358 ? 196.570 233.775 144.998 1.00 146.41 1  358 LYS F NZ    1 
ATOM   12159 N  N     . ALA E 5 359 ? 197.392 232.769 151.714 1.00 136.21 ?  359 ALA F N     1 
ATOM   12160 C  CA    . ALA E 5 359 ? 196.339 232.125 152.495 1.00 137.57 ?  359 ALA F CA    1 
ATOM   12161 C  C     . ALA E 5 359 ? 195.381 233.169 153.093 1.00 138.08 ?  359 ALA F C     1 
ATOM   12162 O  O     . ALA E 5 359 ? 194.161 233.044 152.975 1.00 135.94 ?  359 ALA F O     1 
ATOM   12163 C  CB    . ALA E 5 359 ? 196.972 231.232 153.562 1.00 137.53 ?  359 ALA F CB    1 
ATOM   12164 N  N     . LYS E 5 360 ? 195.944 234.258 153.623 1.00 151.80 ?  360 LYS F N     1 
ATOM   12165 C  CA    . LYS E 5 360 ? 195.207 235.453 154.043 1.00 155.50 ?  360 LYS F CA    1 
ATOM   12166 C  C     . LYS E 5 360 ? 194.506 236.130 152.865 1.00 156.04 ?  360 LYS F C     1 
ATOM   12167 O  O     . LYS E 5 360 ? 193.334 236.448 152.956 1.00 157.15 ?  360 LYS F O     1 
ATOM   12168 C  CB    . LYS E 5 360 ? 196.163 236.422 154.755 1.00 154.56 ?  360 LYS F CB    1 
ATOM   12169 C  CG    . LYS E 5 360 ? 196.664 235.861 156.097 1.00 153.93 ?  360 LYS F CG    1 
ATOM   12170 C  CD    . LYS E 5 360 ? 197.742 236.765 156.706 1.00 156.12 ?  360 LYS F CD    1 
ATOM   12171 C  CE    . LYS E 5 360 ? 198.228 236.184 158.039 1.00 155.41 ?  360 LYS F CE    1 
ATOM   12172 N  NZ    . LYS E 5 360 ? 199.268 237.039 158.657 1.00 155.44 1  360 LYS F NZ    1 
ATOM   12173 N  N     . ALA E 5 361 ? 195.146 236.319 151.711 1.00 153.49 ?  361 ALA F N     1 
ATOM   12174 C  CA    . ALA E 5 361 ? 194.463 236.916 150.559 1.00 154.35 ?  361 ALA F CA    1 
ATOM   12175 C  C     . ALA E 5 361 ? 193.199 236.127 150.162 1.00 153.69 ?  361 ALA F C     1 
ATOM   12176 O  O     . ALA E 5 361 ? 192.161 236.727 149.879 1.00 153.87 ?  361 ALA F O     1 
ATOM   12177 C  CB    . ALA E 5 361 ? 195.447 237.039 149.389 1.00 152.08 ?  361 ALA F CB    1 
ATOM   12178 N  N     . LEU E 5 362 ? 193.263 234.790 150.212 1.00 146.69 ?  362 LEU F N     1 
ATOM   12179 C  CA    . LEU E 5 362 ? 192.125 233.912 149.937 1.00 148.08 ?  362 LEU F CA    1 
ATOM   12180 C  C     . LEU E 5 362 ? 191.031 234.016 151.006 1.00 149.25 ?  362 LEU F C     1 
ATOM   12181 O  O     . LEU E 5 362 ? 189.856 234.169 150.685 1.00 150.38 ?  362 LEU F O     1 
ATOM   12182 C  CB    . LEU E 5 362 ? 192.614 232.467 149.797 1.00 149.03 ?  362 LEU F CB    1 
ATOM   12183 C  CG    . LEU E 5 362 ? 193.354 232.217 148.478 1.00 149.56 ?  362 LEU F CG    1 
ATOM   12184 C  CD1   . LEU E 5 362 ? 194.215 230.966 148.585 1.00 149.18 ?  362 LEU F CD1   1 
ATOM   12185 C  CD2   . LEU E 5 362 ? 192.370 232.002 147.331 1.00 150.30 ?  362 LEU F CD2   1 
ATOM   12186 N  N     . LEU E 5 363 ? 191.391 233.953 152.284 1.00 152.89 ?  363 LEU F N     1 
ATOM   12187 C  CA    . LEU E 5 363 ? 190.414 234.085 153.368 1.00 156.23 ?  363 LEU F CA    1 
ATOM   12188 C  C     . LEU E 5 363 ? 189.792 235.500 153.419 1.00 157.81 ?  363 LEU F C     1 
ATOM   12189 O  O     . LEU E 5 363 ? 188.599 235.622 153.695 1.00 157.08 ?  363 LEU F O     1 
ATOM   12190 C  CB    . LEU E 5 363 ? 191.075 233.631 154.680 1.00 155.01 ?  363 LEU F CB    1 
ATOM   12191 C  CG    . LEU E 5 363 ? 191.310 232.111 154.713 1.00 153.37 ?  363 LEU F CG    1 
ATOM   12192 C  CD1   . LEU E 5 363 ? 192.374 231.724 155.738 1.00 154.34 ?  363 LEU F CD1   1 
ATOM   12193 C  CD2   . LEU E 5 363 ? 190.032 231.338 155.053 1.00 154.74 ?  363 LEU F CD2   1 
ATOM   12194 N  N     . LYS E 5 364 ? 190.518 236.548 153.012 1.00 170.11 ?  364 LYS F N     1 
ATOM   12195 C  CA    . LYS E 5 364 ? 190.080 237.880 152.860 1.00 171.24 ?  364 LYS F CA    1 
ATOM   12196 C  C     . LYS E 5 364 ? 188.995 237.985 151.824 1.00 173.36 ?  364 LYS F C     1 
ATOM   12197 O  O     . LYS E 5 364 ? 187.874 238.447 152.065 1.00 173.74 ?  364 LYS F O     1 
ATOM   12198 C  CB    . LYS E 5 364 ? 191.161 238.865 152.711 1.00 172.54 ?  364 LYS F CB    1 
ATOM   12199 C  CG    . LYS E 5 364 ? 191.916 239.418 153.794 1.00 173.74 ?  364 LYS F CG    1 
ATOM   12200 C  CD    . LYS E 5 364 ? 192.973 240.364 153.595 1.00 172.13 ?  364 LYS F CD    1 
ATOM   12201 C  CE    . LYS E 5 364 ? 193.716 240.929 154.684 1.00 172.51 ?  364 LYS F CE    1 
ATOM   12202 N  NZ    . LYS E 5 364 ? 194.727 241.798 154.449 1.00 173.87 1  364 LYS F NZ    1 
ATOM   12203 N  N     . GLU E 5 365 ? 189.269 237.570 150.631 1.00 165.56 ?  365 GLU F N     1 
ATOM   12204 C  CA    . GLU E 5 365 ? 188.392 237.546 149.525 1.00 164.36 ?  365 GLU F CA    1 
ATOM   12205 C  C     . GLU E 5 365 ? 187.172 236.707 149.791 1.00 163.65 ?  365 GLU F C     1 
ATOM   12206 O  O     . GLU E 5 365 ? 186.054 237.024 149.369 1.00 162.52 ?  365 GLU F O     1 
ATOM   12207 C  CB    . GLU E 5 365 ? 189.026 237.170 148.258 1.00 163.78 ?  365 GLU F CB    1 
ATOM   12208 C  CG    . GLU E 5 365 ? 189.392 235.808 147.989 1.00 162.94 ?  365 GLU F CG    1 
ATOM   12209 C  CD    . GLU E 5 365 ? 189.725 235.378 146.622 1.00 163.79 ?  365 GLU F CD    1 
ATOM   12210 O  OE1   . GLU E 5 365 ? 190.555 236.075 146.000 1.00 163.80 ?  365 GLU F OE1   1 
ATOM   12211 O  OE2   . GLU E 5 365 ? 189.154 234.389 146.118 1.00 164.23 -1 365 GLU F OE2   1 
ATOM   12212 N  N     . ALA E 5 366 ? 187.313 235.615 150.467 1.00 162.03 ?  366 ALA F N     1 
ATOM   12213 C  CA    . ALA E 5 366 ? 186.306 234.728 150.900 1.00 161.56 ?  366 ALA F CA    1 
ATOM   12214 C  C     . ALA E 5 366 ? 185.448 235.290 151.998 1.00 162.27 ?  366 ALA F C     1 
ATOM   12215 O  O     . ALA E 5 366 ? 184.328 234.824 152.231 1.00 160.18 ?  366 ALA F O     1 
ATOM   12216 C  CB    . ALA E 5 366 ? 186.764 233.417 151.202 1.00 160.64 ?  366 ALA F CB    1 
ATOM   12217 N  N     . GLY E 5 367 ? 185.906 236.250 152.727 1.00 171.70 ?  367 GLY F N     1 
ATOM   12218 C  CA    . GLY E 5 367 ? 185.298 236.802 153.830 1.00 172.11 ?  367 GLY F CA    1 
ATOM   12219 C  C     . GLY E 5 367 ? 185.406 236.149 155.142 1.00 174.74 ?  367 GLY F C     1 
ATOM   12220 O  O     . GLY E 5 367 ? 184.566 236.326 156.030 1.00 175.75 ?  367 GLY F O     1 
ATOM   12221 N  N     . LEU E 5 368 ? 186.401 235.351 155.354 1.00 169.55 ?  368 LEU F N     1 
ATOM   12222 C  CA    . LEU E 5 368 ? 186.741 234.592 156.497 1.00 168.97 ?  368 LEU F CA    1 
ATOM   12223 C  C     . LEU E 5 368 ? 187.966 235.045 157.249 1.00 169.35 ?  368 LEU F C     1 
ATOM   12224 O  O     . LEU E 5 368 ? 188.528 234.267 158.026 1.00 168.02 ?  368 LEU F O     1 
ATOM   12225 C  CB    . LEU E 5 368 ? 186.694 233.142 156.238 1.00 165.19 ?  368 LEU F CB    1 
ATOM   12226 C  CG    . LEU E 5 368 ? 185.552 232.487 155.576 1.00 165.82 ?  368 LEU F CG    1 
ATOM   12227 C  CD1   . LEU E 5 368 ? 184.315 232.971 156.072 1.00 165.29 ?  368 LEU F CD1   1 
ATOM   12228 C  CD2   . LEU E 5 368 ? 185.631 232.525 154.170 1.00 166.16 ?  368 LEU F CD2   1 
ATOM   12229 N  N     . GLU E 5 369 ? 188.464 236.223 157.061 1.00 176.38 ?  369 GLU F N     1 
ATOM   12230 C  CA    . GLU E 5 369 ? 189.534 236.811 157.770 1.00 176.32 ?  369 GLU F CA    1 
ATOM   12231 C  C     . GLU E 5 369 ? 189.269 236.901 159.248 1.00 175.39 ?  369 GLU F C     1 
ATOM   12232 O  O     . GLU E 5 369 ? 190.196 236.926 160.064 1.00 173.91 ?  369 GLU F O     1 
ATOM   12233 C  CB    . GLU E 5 369 ? 190.092 238.060 157.234 1.00 176.90 ?  369 GLU F CB    1 
ATOM   12234 C  CG    . GLU E 5 369 ? 191.517 238.229 157.091 1.00 177.31 ?  369 GLU F CG    1 
ATOM   12235 C  CD    . GLU E 5 369 ? 192.276 237.080 156.564 1.00 176.48 ?  369 GLU F CD    1 
ATOM   12236 O  OE1   . GLU E 5 369 ? 191.929 236.636 155.452 1.00 172.70 ?  369 GLU F OE1   1 
ATOM   12237 O  OE2   . GLU E 5 369 ? 193.176 236.557 157.255 1.00 175.97 -1 369 GLU F OE2   1 
ATOM   12238 N  N     . LYS E 5 370 ? 188.045 236.973 159.660 1.00 171.92 ?  370 LYS F N     1 
ATOM   12239 C  CA    . LYS E 5 370 ? 187.589 236.919 160.996 1.00 171.60 ?  370 LYS F CA    1 
ATOM   12240 C  C     . LYS E 5 370 ? 187.946 235.628 161.685 1.00 172.14 ?  370 LYS F C     1 
ATOM   12241 O  O     . LYS E 5 370 ? 187.916 235.544 162.917 1.00 171.35 ?  370 LYS F O     1 
ATOM   12242 C  CB    . LYS E 5 370 ? 186.153 237.219 161.131 1.00 171.39 ?  370 LYS F CB    1 
ATOM   12243 C  CG    . LYS E 5 370 ? 185.188 236.383 160.458 1.00 172.53 ?  370 LYS F CG    1 
ATOM   12244 C  CD    . LYS E 5 370 ? 183.985 236.957 159.898 1.00 172.41 ?  370 LYS F CD    1 
ATOM   12245 C  CE    . LYS E 5 370 ? 182.972 236.084 159.363 1.00 171.57 ?  370 LYS F CE    1 
ATOM   12246 N  NZ    . LYS E 5 370 ? 183.115 235.689 158.056 1.00 170.06 1  370 LYS F NZ    1 
ATOM   12247 N  N     . GLY E 5 371 ? 188.257 234.594 160.979 1.00 152.06 ?  371 GLY F N     1 
ATOM   12248 C  CA    . GLY E 5 371 ? 188.618 233.351 161.433 1.00 148.40 ?  371 GLY F CA    1 
ATOM   12249 C  C     . GLY E 5 371 ? 187.548 232.406 161.793 1.00 146.90 ?  371 GLY F C     1 
ATOM   12250 O  O     . GLY E 5 371 ? 186.379 232.790 161.844 1.00 147.23 ?  371 GLY F O     1 
ATOM   12251 N  N     . PHE E 5 372 ? 187.830 231.173 162.046 1.00 139.75 ?  372 PHE F N     1 
ATOM   12252 C  CA    . PHE E 5 372 ? 186.957 230.129 162.413 1.00 139.87 ?  372 PHE F CA    1 
ATOM   12253 C  C     . PHE E 5 372 ? 187.660 228.990 163.099 1.00 138.38 ?  372 PHE F C     1 
ATOM   12254 O  O     . PHE E 5 372 ? 188.884 228.875 163.004 1.00 140.41 ?  372 PHE F O     1 
ATOM   12255 C  CB    . PHE E 5 372 ? 186.151 229.684 161.273 1.00 140.33 ?  372 PHE F CB    1 
ATOM   12256 C  CG    . PHE E 5 372 ? 186.869 229.278 160.071 1.00 142.35 ?  372 PHE F CG    1 
ATOM   12257 C  CD1   . PHE E 5 372 ? 187.454 228.072 159.940 1.00 140.23 ?  372 PHE F CD1   1 
ATOM   12258 C  CD2   . PHE E 5 372 ? 187.072 230.085 159.010 1.00 145.64 ?  372 PHE F CD2   1 
ATOM   12259 C  CE1   . PHE E 5 372 ? 188.148 227.717 158.895 1.00 140.38 ?  372 PHE F CE1   1 
ATOM   12260 C  CE2   . PHE E 5 372 ? 187.766 229.736 157.963 1.00 143.24 ?  372 PHE F CE2   1 
ATOM   12261 C  CZ    . PHE E 5 372 ? 188.304 228.550 157.905 1.00 141.15 ?  372 PHE F CZ    1 
ATOM   12262 N  N     . SER E 5 373 ? 186.969 228.119 163.750 1.00 133.35 ?  373 SER F N     1 
ATOM   12263 C  CA    . SER E 5 373 ? 187.369 226.964 164.457 1.00 134.94 ?  373 SER F CA    1 
ATOM   12264 C  C     . SER E 5 373 ? 187.185 225.714 163.642 1.00 140.26 ?  373 SER F C     1 
ATOM   12265 O  O     . SER E 5 373 ? 186.104 225.539 163.071 1.00 144.38 ?  373 SER F O     1 
ATOM   12266 C  CB    . SER E 5 373 ? 186.839 226.779 165.812 1.00 136.48 ?  373 SER F CB    1 
ATOM   12267 O  OG    . SER E 5 373 ? 187.321 225.708 166.473 1.00 137.59 ?  373 SER F OG    1 
ATOM   12268 N  N     . ILE E 5 374 ? 188.173 224.811 163.586 1.00 137.17 ?  374 ILE F N     1 
ATOM   12269 C  CA    . ILE E 5 374 ? 188.114 223.540 162.835 1.00 135.60 ?  374 ILE F CA    1 
ATOM   12270 C  C     . ILE E 5 374 ? 188.532 222.373 163.726 1.00 133.71 ?  374 ILE F C     1 
ATOM   12271 O  O     . ILE E 5 374 ? 189.559 222.439 164.394 1.00 132.77 ?  374 ILE F O     1 
ATOM   12272 C  CB    . ILE E 5 374 ? 189.008 223.599 161.573 1.00 131.15 ?  374 ILE F CB    1 
ATOM   12273 C  CG1   . ILE E 5 374 ? 188.511 224.607 160.528 1.00 131.01 ?  374 ILE F CG1   1 
ATOM   12274 C  CG2   . ILE E 5 374 ? 189.199 222.241 160.878 1.00 131.30 ?  374 ILE F CG2   1 
ATOM   12275 C  CD1   . ILE E 5 374 ? 187.149 224.303 159.890 1.00 136.10 ?  374 ILE F CD1   1 
ATOM   12276 N  N     . ASP E 5 375 ? 187.801 221.261 163.706 1.00 134.75 ?  375 ASP F N     1 
ATOM   12277 C  CA    . ASP E 5 375 ? 188.285 220.006 164.270 1.00 134.03 ?  375 ASP F CA    1 
ATOM   12278 C  C     . ASP E 5 375 ? 189.165 219.244 163.272 1.00 129.80 ?  375 ASP F C     1 
ATOM   12279 O  O     . ASP E 5 375 ? 188.896 219.191 162.072 1.00 127.48 ?  375 ASP F O     1 
ATOM   12280 C  CB    . ASP E 5 375 ? 187.141 219.133 164.798 1.00 137.25 ?  375 ASP F CB    1 
ATOM   12281 C  CG    . ASP E 5 375 ? 186.003 218.904 163.801 1.00 139.98 ?  375 ASP F CG    1 
ATOM   12282 O  OD1   . ASP E 5 375 ? 185.308 219.889 163.463 1.00 142.13 ?  375 ASP F OD1   1 
ATOM   12283 O  OD2   . ASP E 5 375 ? 185.791 217.734 163.410 1.00 138.72 -1 375 ASP F OD2   1 
ATOM   12284 N  N     . LEU E 5 376 ? 190.195 218.598 163.802 1.00 121.21 ?  376 LEU F N     1 
ATOM   12285 C  CA    . LEU E 5 376 ? 191.184 217.827 163.074 1.00 118.14 ?  376 LEU F CA    1 
ATOM   12286 C  C     . LEU E 5 376 ? 191.424 216.525 163.817 1.00 121.80 ?  376 LEU F C     1 
ATOM   12287 O  O     . LEU E 5 376 ? 192.047 216.509 164.877 1.00 130.91 ?  376 LEU F O     1 
ATOM   12288 C  CB    . LEU E 5 376 ? 192.450 218.688 162.929 1.00 121.11 ?  376 LEU F CB    1 
ATOM   12289 C  CG    . LEU E 5 376 ? 193.686 217.949 162.394 1.00 121.20 ?  376 LEU F CG    1 
ATOM   12290 C  CD1   . LEU E 5 376 ? 193.390 217.135 161.135 1.00 124.19 ?  376 LEU F CD1   1 
ATOM   12291 C  CD2   . LEU E 5 376 ? 194.771 218.968 162.074 1.00 124.36 ?  376 LEU F CD2   1 
ATOM   12292 N  N     . TRP E 5 377 ? 190.875 215.425 163.321 1.00 129.20 ?  377 TRP F N     1 
ATOM   12293 C  CA    . TRP E 5 377 ? 190.964 214.156 164.037 1.00 129.95 ?  377 TRP F CA    1 
ATOM   12294 C  C     . TRP E 5 377 ? 192.269 213.461 163.674 1.00 129.64 ?  377 TRP F C     1 
ATOM   12295 O  O     . TRP E 5 377 ? 192.483 213.128 162.512 1.00 139.48 ?  377 TRP F O     1 
ATOM   12296 C  CB    . TRP E 5 377 ? 189.743 213.277 163.754 1.00 134.81 ?  377 TRP F CB    1 
ATOM   12297 C  CG    . TRP E 5 377 ? 188.376 213.813 164.094 1.00 135.55 ?  377 TRP F CG    1 
ATOM   12298 C  CD1   . TRP E 5 377 ? 188.045 215.081 164.424 1.00 137.50 ?  377 TRP F CD1   1 
ATOM   12299 C  CD2   . TRP E 5 377 ? 187.110 213.100 164.039 1.00 135.78 ?  377 TRP F CD2   1 
ATOM   12300 N  NE1   . TRP E 5 377 ? 186.681 215.203 164.537 1.00 138.63 ?  377 TRP F NE1   1 
ATOM   12301 C  CE2   . TRP E 5 377 ? 186.055 213.999 164.360 1.00 136.26 ?  377 TRP F CE2   1 
ATOM   12302 C  CE3   . TRP E 5 377 ? 186.741 211.782 163.706 1.00 137.38 ?  377 TRP F CE3   1 
ATOM   12303 C  CZ2   . TRP E 5 377 ? 184.712 213.623 164.358 1.00 139.18 ?  377 TRP F CZ2   1 
ATOM   12304 C  CZ3   . TRP E 5 377 ? 185.396 211.393 163.676 1.00 141.34 ?  377 TRP F CZ3   1 
ATOM   12305 C  CH2   . TRP E 5 377 ? 184.381 212.311 163.984 1.00 142.46 ?  377 TRP F CH2   1 
ATOM   12306 N  N     . ALA E 5 378 ? 193.148 213.254 164.641 1.00 116.65 ?  378 ALA F N     1 
ATOM   12307 C  CA    . ALA E 5 378 ? 194.305 212.388 164.487 1.00 119.90 ?  378 ALA F CA    1 
ATOM   12308 C  C     . ALA E 5 378 ? 193.855 210.923 164.430 1.00 125.58 ?  378 ALA F C     1 
ATOM   12309 O  O     . ALA E 5 378 ? 192.676 210.621 164.601 1.00 125.90 ?  378 ALA F O     1 
ATOM   12310 C  CB    . ALA E 5 378 ? 195.264 212.662 165.651 1.00 128.04 ?  378 ALA F CB    1 
ATOM   12311 N  N     . MET E 5 379 ? 194.765 209.988 164.191 1.00 152.77 ?  379 MET F N     1 
ATOM   12312 C  CA    . MET E 5 379 ? 194.392 208.602 163.919 1.00 153.72 ?  379 MET F CA    1 
ATOM   12313 C  C     . MET E 5 379 ? 195.434 207.598 164.436 1.00 154.70 ?  379 MET F C     1 
ATOM   12314 O  O     . MET E 5 379 ? 196.584 207.648 163.995 1.00 156.51 ?  379 MET F O     1 
ATOM   12315 C  CB    . MET E 5 379 ? 194.190 208.468 162.398 1.00 154.54 ?  379 MET F CB    1 
ATOM   12316 C  CG    . MET E 5 379 ? 193.648 207.104 161.970 1.00 159.40 ?  379 MET F CG    1 
ATOM   12317 S  SD    . MET E 5 379 ? 193.545 206.880 160.178 1.00 161.67 ?  379 MET F SD    1 
ATOM   12318 C  CE    . MET E 5 379 ? 192.763 205.252 160.119 1.00 156.15 ?  379 MET F CE    1 
ATOM   12319 N  N     . PRO E 5 380 ? 195.067 206.647 165.309 1.00 168.04 ?  380 PRO F N     1 
ATOM   12320 C  CA    . PRO E 5 380 ? 195.845 205.431 165.514 1.00 169.57 ?  380 PRO F CA    1 
ATOM   12321 C  C     . PRO E 5 380 ? 195.654 204.480 164.321 1.00 172.75 ?  380 PRO F C     1 
ATOM   12322 O  O     . PRO E 5 380 ? 194.541 204.327 163.824 1.00 171.75 ?  380 PRO F O     1 
ATOM   12323 C  CB    . PRO E 5 380 ? 195.309 204.833 166.815 1.00 170.30 ?  380 PRO F CB    1 
ATOM   12324 C  CG    . PRO E 5 380 ? 193.841 205.263 166.825 1.00 171.97 ?  380 PRO F CG    1 
ATOM   12325 C  CD    . PRO E 5 380 ? 193.845 206.607 166.098 1.00 170.30 ?  380 PRO F CD    1 
ATOM   12326 N  N     . VAL E 5 381 ? 196.723 203.833 163.849 1.00 192.38 ?  381 VAL F N     1 
ATOM   12327 C  CA    . VAL E 5 381 ? 196.710 203.022 162.610 1.00 192.26 ?  381 VAL F CA    1 
ATOM   12328 C  C     . VAL E 5 381 ? 197.342 201.643 162.828 1.00 191.70 ?  381 VAL F C     1 
ATOM   12329 O  O     . VAL E 5 381 ? 198.342 201.508 163.532 1.00 190.53 ?  381 VAL F O     1 
ATOM   12330 C  CB    . VAL E 5 381 ? 197.385 203.775 161.442 1.00 192.65 ?  381 VAL F CB    1 
ATOM   12331 C  CG1   . VAL E 5 381 ? 197.392 202.962 160.138 1.00 189.85 ?  381 VAL F CG1   1 
ATOM   12332 C  CG2   . VAL E 5 381 ? 196.699 205.108 161.133 1.00 190.48 ?  381 VAL F CG2   1 
ATOM   12333 N  N     . GLN E 5 382 ? 196.751 200.611 162.219 1.00 205.89 ?  382 GLN F N     1 
ATOM   12334 C  CA    . GLN E 5 382 ? 197.150 199.201 162.367 1.00 207.17 ?  382 GLN F CA    1 
ATOM   12335 C  C     . GLN E 5 382 ? 198.225 198.719 161.369 1.00 207.79 ?  382 GLN F C     1 
ATOM   12336 O  O     . GLN E 5 382 ? 199.028 197.849 161.705 1.00 206.88 ?  382 GLN F O     1 
ATOM   12337 C  CB    . GLN E 5 382 ? 195.891 198.310 162.332 1.00 207.13 ?  382 GLN F CB    1 
ATOM   12338 C  CG    . GLN E 5 382 ? 195.343 197.933 160.941 1.00 207.05 ?  382 GLN F CG    1 
ATOM   12339 C  CD    . GLN E 5 382 ? 194.936 199.110 160.054 1.00 207.98 ?  382 GLN F CD    1 
ATOM   12340 O  OE1   . GLN E 5 382 ? 194.501 200.162 160.502 1.00 208.66 ?  382 GLN F OE1   1 
ATOM   12341 N  NE2   . GLN E 5 382 ? 195.077 198.987 158.756 1.00 205.77 ?  382 GLN F NE2   1 
ATOM   12342 N  N     . ASP E 5 383 ? 198.255 199.256 160.143 1.00 211.05 ?  383 ASP F N     1 
ATOM   12343 C  CA    . ASP E 5 383 ? 199.270 198.915 159.131 1.00 210.96 ?  383 ASP F CA    1 
ATOM   12344 C  C     . ASP E 5 383 ? 200.587 199.701 159.362 1.00 210.66 ?  383 ASP F C     1 
ATOM   12345 O  O     . ASP E 5 383 ? 200.556 200.841 159.841 1.00 208.50 ?  383 ASP F O     1 
ATOM   12346 C  CB    . ASP E 5 383 ? 198.742 199.157 157.699 1.00 209.24 ?  383 ASP F CB    1 
ATOM   12347 C  CG    . ASP E 5 383 ? 197.659 198.181 157.202 1.00 207.90 ?  383 ASP F CG    1 
ATOM   12348 O  OD1   . ASP E 5 383 ? 197.262 197.247 157.936 1.00 207.00 ?  383 ASP F OD1   1 
ATOM   12349 O  OD2   . ASP E 5 383 ? 197.191 198.354 156.051 1.00 207.06 -1 383 ASP F OD2   1 
ATOM   12350 N  N     . PRO E 5 384 ? 201.757 199.135 159.007 1.00 199.74 ?  384 PRO F N     1 
ATOM   12351 C  CA    . PRO E 5 384 ? 203.061 199.789 159.171 1.00 193.28 ?  384 PRO F CA    1 
ATOM   12352 C  C     . PRO E 5 384 ? 203.254 200.996 158.231 1.00 194.84 ?  384 PRO F C     1 
ATOM   12353 O  O     . PRO E 5 384 ? 202.523 201.179 157.260 1.00 197.92 ?  384 PRO F O     1 
ATOM   12354 C  CB    . PRO E 5 384 ? 204.103 198.693 158.924 1.00 192.07 ?  384 PRO F CB    1 
ATOM   12355 C  CG    . PRO E 5 384 ? 203.382 197.721 157.995 1.00 196.10 ?  384 PRO F CG    1 
ATOM   12356 C  CD    . PRO E 5 384 ? 201.934 197.795 158.465 1.00 199.12 ?  384 PRO F CD    1 
ATOM   12357 N  N     . TYR E 5 385 ? 204.276 201.810 158.514 1.00 183.46 ?  385 TYR F N     1 
ATOM   12358 C  CA    . TYR E 5 385 ? 204.671 203.011 157.750 1.00 184.60 ?  385 TYR F CA    1 
ATOM   12359 C  C     . TYR E 5 385 ? 203.652 204.164 157.738 1.00 184.02 ?  385 TYR F C     1 
ATOM   12360 O  O     . TYR E 5 385 ? 203.778 205.114 156.961 1.00 181.10 ?  385 TYR F O     1 
ATOM   12361 C  CB    . TYR E 5 385 ? 205.235 202.638 156.367 1.00 182.84 ?  385 TYR F CB    1 
ATOM   12362 C  CG    . TYR E 5 385 ? 206.397 201.670 156.458 1.00 184.41 ?  385 TYR F CG    1 
ATOM   12363 C  CD1   . TYR E 5 385 ? 207.664 202.146 156.842 1.00 181.66 ?  385 TYR F CD1   1 
ATOM   12364 C  CD2   . TYR E 5 385 ? 206.202 200.298 156.226 1.00 184.37 ?  385 TYR F CD2   1 
ATOM   12365 C  CE1   . TYR E 5 385 ? 208.728 201.248 157.019 1.00 180.67 ?  385 TYR F CE1   1 
ATOM   12366 C  CE2   . TYR E 5 385 ? 207.264 199.392 156.417 1.00 182.42 ?  385 TYR F CE2   1 
ATOM   12367 C  CZ    . TYR E 5 385 ? 208.525 199.864 156.819 1.00 181.91 ?  385 TYR F CZ    1 
ATOM   12368 O  OH    . TYR E 5 385 ? 209.537 198.990 157.050 1.00 180.79 ?  385 TYR F OH    1 
ATOM   12369 N  N     . ASN E 5 386 ? 202.682 204.126 158.655 1.00 194.34 ?  386 ASN F N     1 
ATOM   12370 C  CA    . ASN E 5 386 ? 201.843 205.277 158.975 1.00 194.40 ?  386 ASN F CA    1 
ATOM   12371 C  C     . ASN E 5 386 ? 202.687 206.389 159.649 1.00 194.85 ?  386 ASN F C     1 
ATOM   12372 O  O     . ASN E 5 386 ? 203.600 206.077 160.425 1.00 192.62 ?  386 ASN F O     1 
ATOM   12373 C  CB    . ASN E 5 386 ? 200.648 204.817 159.832 1.00 193.61 ?  386 ASN F CB    1 
ATOM   12374 C  CG    . ASN E 5 386 ? 201.019 204.374 161.240 1.00 193.78 ?  386 ASN F CG    1 
ATOM   12375 O  OD1   . ASN E 5 386 ? 201.183 205.178 162.140 1.00 193.55 ?  386 ASN F OD1   1 
ATOM   12376 N  ND2   . ASN E 5 386 ? 201.122 203.090 161.492 1.00 192.41 ?  386 ASN F ND2   1 
ATOM   12377 N  N     . PRO E 5 387 ? 202.420 207.677 159.372 1.00 171.80 ?  387 PRO F N     1 
ATOM   12378 C  CA    . PRO E 5 387 ? 203.121 208.784 160.010 1.00 168.81 ?  387 PRO F CA    1 
ATOM   12379 C  C     . PRO E 5 387 ? 202.603 209.030 161.431 1.00 165.27 ?  387 PRO F C     1 
ATOM   12380 O  O     . PRO E 5 387 ? 201.488 208.628 161.771 1.00 165.72 ?  387 PRO F O     1 
ATOM   12381 C  CB    . PRO E 5 387 ? 202.841 209.975 159.102 1.00 167.89 ?  387 PRO F CB    1 
ATOM   12382 C  CG    . PRO E 5 387 ? 201.428 209.700 158.594 1.00 167.48 ?  387 PRO F CG    1 
ATOM   12383 C  CD    . PRO E 5 387 ? 201.414 208.176 158.448 1.00 167.31 ?  387 PRO F CD    1 
ATOM   12384 N  N     . ASN E 5 388 ? 203.374 209.737 162.262 1.00 147.24 ?  388 ASN F N     1 
ATOM   12385 C  CA    . ASN E 5 388 ? 202.922 210.105 163.598 1.00 146.85 ?  388 ASN F CA    1 
ATOM   12386 C  C     . ASN E 5 388 ? 201.887 211.240 163.535 1.00 146.97 ?  388 ASN F C     1 
ATOM   12387 O  O     . ASN E 5 388 ? 202.215 212.426 163.639 1.00 146.22 ?  388 ASN F O     1 
ATOM   12388 C  CB    . ASN E 5 388 ? 204.133 210.421 164.480 1.00 148.62 ?  388 ASN F CB    1 
ATOM   12389 C  CG    . ASN E 5 388 ? 203.756 210.393 165.945 1.00 151.82 ?  388 ASN F CG    1 
ATOM   12390 O  OD1   . ASN E 5 388 ? 202.632 210.670 166.328 1.00 148.49 ?  388 ASN F OD1   1 
ATOM   12391 N  ND2   . ASN E 5 388 ? 204.670 210.038 166.810 1.00 152.33 ?  388 ASN F ND2   1 
ATOM   12392 N  N     . ALA E 5 389 ? 200.624 210.874 163.341 1.00 149.84 ?  389 ALA F N     1 
ATOM   12393 C  CA    . ALA E 5 389 ? 199.527 211.799 163.093 1.00 150.71 ?  389 ALA F CA    1 
ATOM   12394 C  C     . ALA E 5 389 ? 199.304 212.829 164.210 1.00 150.23 ?  389 ALA F C     1 
ATOM   12395 O  O     . ALA E 5 389 ? 198.878 213.942 163.908 1.00 151.49 ?  389 ALA F O     1 
ATOM   12396 C  CB    . ALA E 5 389 ? 198.264 210.975 162.830 1.00 148.69 ?  389 ALA F CB    1 
ATOM   12397 N  N     . ARG E 5 390 ? 199.656 212.536 165.470 1.00 152.28 ?  390 ARG F N     1 
ATOM   12398 C  CA    . ARG E 5 390 ? 199.619 213.530 166.566 1.00 154.03 ?  390 ARG F CA    1 
ATOM   12399 C  C     . ARG E 5 390 ? 200.483 214.751 166.251 1.00 152.16 ?  390 ARG F C     1 
ATOM   12400 O  O     . ARG E 5 390 ? 200.036 215.889 166.385 1.00 154.64 ?  390 ARG F O     1 
ATOM   12401 C  CB    . ARG E 5 390 ? 200.136 212.929 167.882 1.00 159.02 ?  390 ARG F CB    1 
ATOM   12402 C  CG    . ARG E 5 390 ? 199.322 211.771 168.457 1.00 160.70 ?  390 ARG F CG    1 
ATOM   12403 C  CD    . ARG E 5 390 ? 199.980 211.335 169.771 1.00 160.29 ?  390 ARG F CD    1 
ATOM   12404 N  NE    . ARG E 5 390 ? 199.286 210.195 170.379 1.00 160.69 ?  390 ARG F NE    1 
ATOM   12405 C  CZ    . ARG E 5 390 ? 199.333 209.842 171.650 1.00 159.75 ?  390 ARG F CZ    1 
ATOM   12406 N  NH1   . ARG E 5 390 ? 198.594 208.862 172.065 1.00 160.71 1  390 ARG F NH1   1 
ATOM   12407 N  NH2   . ARG E 5 390 ? 200.081 210.432 172.535 1.00 157.28 ?  390 ARG F NH2   1 
ATOM   12408 N  N     . ARG E 5 391 ? 201.717 214.502 165.801 1.00 131.27 ?  391 ARG F N     1 
ATOM   12409 C  CA    . ARG E 5 391 ? 202.725 215.521 165.498 1.00 132.11 ?  391 ARG F CA    1 
ATOM   12410 C  C     . ARG E 5 391 ? 202.293 216.350 164.295 1.00 130.74 ?  391 ARG F C     1 
ATOM   12411 O  O     . ARG E 5 391 ? 202.366 217.570 164.334 1.00 134.53 ?  391 ARG F O     1 
ATOM   12412 C  CB    . ARG E 5 391 ? 204.101 214.871 165.267 1.00 132.96 ?  391 ARG F CB    1 
ATOM   12413 C  CG    . ARG E 5 391 ? 204.609 213.879 166.330 1.00 132.62 ?  391 ARG F CG    1 
ATOM   12414 C  CD    . ARG E 5 391 ? 205.083 214.470 167.664 1.00 135.96 ?  391 ARG F CD    1 
ATOM   12415 N  NE    . ARG E 5 391 ? 203.981 214.948 168.522 1.00 140.65 ?  391 ARG F NE    1 
ATOM   12416 C  CZ    . ARG E 5 391 ? 203.327 214.332 169.485 1.00 139.16 ?  391 ARG F CZ    1 
ATOM   12417 N  NH1   . ARG E 5 391 ? 202.456 215.014 170.161 1.00 137.56 1  391 ARG F NH1   1 
ATOM   12418 N  NH2   . ARG E 5 391 ? 203.507 213.082 169.796 1.00 138.56 ?  391 ARG F NH2   1 
ATOM   12419 N  N     . MET E 5 392 ? 201.752 215.713 163.257 1.00 119.04 ?  392 MET F N     1 
ATOM   12420 C  CA    . MET E 5 392 ? 201.194 216.428 162.107 1.00 122.39 ?  392 MET F CA    1 
ATOM   12421 C  C     . MET E 5 392 ? 200.011 217.296 162.519 1.00 121.57 ?  392 MET F C     1 
ATOM   12422 O  O     . MET E 5 392 ? 199.945 218.454 162.120 1.00 125.18 ?  392 MET F O     1 
ATOM   12423 C  CB    . MET E 5 392 ? 200.759 215.469 160.995 1.00 122.60 ?  392 MET F CB    1 
ATOM   12424 C  CG    . MET E 5 392 ? 201.924 214.626 160.490 1.00 125.23 ?  392 MET F CG    1 
ATOM   12425 S  SD    . MET E 5 392 ? 201.547 213.415 159.207 1.00 128.70 ?  392 MET F SD    1 
ATOM   12426 C  CE    . MET E 5 392 ? 201.390 214.488 157.767 1.00 122.42 ?  392 MET F CE    1 
ATOM   12427 N  N     . ALA E 5 393 ? 199.094 216.782 163.340 1.00 120.51 ?  393 ALA F N     1 
ATOM   12428 C  CA    . ALA E 5 393 ? 197.896 217.511 163.713 1.00 125.22 ?  393 ALA F CA    1 
ATOM   12429 C  C     . ALA E 5 393 ? 198.209 218.767 164.538 1.00 129.16 ?  393 ALA F C     1 
ATOM   12430 O  O     . ALA E 5 393 ? 197.660 219.833 164.270 1.00 131.86 ?  393 ALA F O     1 
ATOM   12431 C  CB    . ALA E 5 393 ? 196.938 216.563 164.438 1.00 127.26 ?  393 ALA F CB    1 
ATOM   12432 N  N     . GLU E 5 394 ? 199.123 218.695 165.508 1.00 134.15 ?  394 GLU F N     1 
ATOM   12433 C  CA    . GLU E 5 394 ? 199.519 219.884 166.263 1.00 129.83 ?  394 GLU F CA    1 
ATOM   12434 C  C     . GLU E 5 394 ? 200.373 220.868 165.448 1.00 129.91 ?  394 GLU F C     1 
ATOM   12435 O  O     . GLU E 5 394 ? 200.244 222.078 165.642 1.00 129.80 ?  394 GLU F O     1 
ATOM   12436 C  CB    . GLU E 5 394 ? 200.158 219.503 167.598 1.00 131.58 ?  394 GLU F CB    1 
ATOM   12437 C  CG    . GLU E 5 394 ? 201.565 218.912 167.493 1.00 136.36 ?  394 GLU F CG    1 
ATOM   12438 C  CD    . GLU E 5 394 ? 202.066 218.372 168.837 1.00 137.00 ?  394 GLU F CD    1 
ATOM   12439 O  OE1   . GLU E 5 394 ? 201.717 218.931 169.897 1.00 131.56 ?  394 GLU F OE1   1 
ATOM   12440 O  OE2   . GLU E 5 394 ? 202.837 217.393 168.847 1.00 138.46 -1 394 GLU F OE2   1 
ATOM   12441 N  N     . MET E 5 395 ? 201.187 220.401 164.494 1.00 120.22 ?  395 MET F N     1 
ATOM   12442 C  CA    . MET E 5 395 ? 201.862 221.294 163.546 1.00 117.99 ?  395 MET F CA    1 
ATOM   12443 C  C     . MET E 5 395 ? 200.878 222.038 162.656 1.00 115.46 ?  395 MET F C     1 
ATOM   12444 O  O     . MET E 5 395 ? 200.955 223.256 162.535 1.00 119.04 ?  395 MET F O     1 
ATOM   12445 C  CB    . MET E 5 395 ? 202.825 220.518 162.663 1.00 117.49 ?  395 MET F CB    1 
ATOM   12446 C  CG    . MET E 5 395 ? 204.113 220.205 163.393 1.00 118.85 ?  395 MET F CG    1 
ATOM   12447 S  SD    . MET E 5 395 ? 205.373 219.606 162.271 1.00 119.36 ?  395 MET F SD    1 
ATOM   12448 C  CE    . MET E 5 395 ? 205.890 221.159 161.491 1.00 121.43 ?  395 MET F CE    1 
ATOM   12449 N  N     . ILE E 5 396 ? 199.921 221.335 162.063 1.00 102.52 ?  396 ILE F N     1 
ATOM   12450 C  CA    . ILE E 5 396 ? 198.913 221.948 161.207 1.00 106.37 ?  396 ILE F CA    1 
ATOM   12451 C  C     . ILE E 5 396 ? 198.039 222.887 162.033 1.00 108.10 ?  396 ILE F C     1 
ATOM   12452 O  O     . ILE E 5 396 ? 197.668 223.954 161.559 1.00 115.53 ?  396 ILE F O     1 
ATOM   12453 C  CB    . ILE E 5 396 ? 198.124 220.851 160.471 1.00 110.40 ?  396 ILE F CB    1 
ATOM   12454 C  CG1   . ILE E 5 396 ? 199.040 220.118 159.472 1.00 108.67 ?  396 ILE F CG1   1 
ATOM   12455 C  CG2   . ILE E 5 396 ? 196.915 221.428 159.732 1.00 109.72 ?  396 ILE F CG2   1 
ATOM   12456 C  CD1   . ILE E 5 396 ? 198.489 218.764 159.033 1.00 106.10 ?  396 ILE F CD1   1 
ATOM   12457 N  N     . GLN E 5 397 ? 197.787 222.567 163.305 1.00 114.98 ?  397 GLN F N     1 
ATOM   12458 C  CA    . GLN E 5 397 ? 197.075 223.456 164.223 1.00 117.24 ?  397 GLN F CA    1 
ATOM   12459 C  C     . GLN E 5 397 ? 197.789 224.796 164.389 1.00 119.40 ?  397 GLN F C     1 
ATOM   12460 O  O     . GLN E 5 397 ? 197.145 225.838 164.361 1.00 116.87 ?  397 GLN F O     1 
ATOM   12461 C  CB    . GLN E 5 397 ? 196.845 222.723 165.557 1.00 117.13 ?  397 GLN F CB    1 
ATOM   12462 C  CG    . GLN E 5 397 ? 196.343 223.568 166.743 1.00 120.31 ?  397 GLN F CG    1 
ATOM   12463 C  CD    . GLN E 5 397 ? 197.404 224.210 167.650 1.00 127.02 ?  397 GLN F CD    1 
ATOM   12464 O  OE1   . GLN E 5 397 ? 197.093 225.063 168.463 1.00 126.84 ?  397 GLN F OE1   1 
ATOM   12465 N  NE2   . GLN E 5 397 ? 198.674 223.863 167.588 1.00 129.89 ?  397 GLN F NE2   1 
ATOM   12466 N  N     . ALA E 5 398 ? 199.111 224.800 164.518 1.00 121.63 ?  398 ALA F N     1 
ATOM   12467 C  CA    . ALA E 5 398 ? 199.870 226.039 164.599 1.00 119.18 ?  398 ALA F CA    1 
ATOM   12468 C  C     . ALA E 5 398 ? 199.858 226.785 163.264 1.00 113.74 ?  398 ALA F C     1 
ATOM   12469 O  O     . ALA E 5 398 ? 199.665 227.997 163.226 1.00 114.09 ?  398 ALA F O     1 
ATOM   12470 C  CB    . ALA E 5 398 ? 201.295 225.714 165.051 1.00 115.64 ?  398 ALA F CB    1 
ATOM   12471 N  N     . ASP E 5 399 ? 200.037 226.066 162.160 1.00 110.76 ?  399 ASP F N     1 
ATOM   12472 C  CA    . ASP E 5 399 ? 200.087 226.657 160.830 1.00 114.79 ?  399 ASP F CA    1 
ATOM   12473 C  C     . ASP E 5 399 ? 198.774 227.326 160.443 1.00 112.67 ?  399 ASP F C     1 
ATOM   12474 O  O     . ASP E 5 399 ? 198.791 228.451 159.959 1.00 117.18 ?  399 ASP F O     1 
ATOM   12475 C  CB    . ASP E 5 399 ? 200.489 225.600 159.792 1.00 120.67 ?  399 ASP F CB    1 
ATOM   12476 C  CG    . ASP E 5 399 ? 201.996 225.319 159.743 1.00 122.60 ?  399 ASP F CG    1 
ATOM   12477 O  OD1   . ASP E 5 399 ? 202.742 225.913 160.548 1.00 120.17 ?  399 ASP F OD1   1 
ATOM   12478 O  OD2   . ASP E 5 399 ? 202.443 224.543 158.870 1.00 123.67 -1 399 ASP F OD2   1 
ATOM   12479 N  N     . TRP E 5 400 ? 197.626 226.707 160.695 1.00 111.23 ?  400 TRP F N     1 
ATOM   12480 C  CA    . TRP E 5 400 ? 196.355 227.387 160.481 1.00 118.68 ?  400 TRP F CA    1 
ATOM   12481 C  C     . TRP E 5 400 ? 196.124 228.520 161.504 1.00 121.89 ?  400 TRP F C     1 
ATOM   12482 O  O     . TRP E 5 400 ? 195.626 229.586 161.126 1.00 124.81 ?  400 TRP F O     1 
ATOM   12483 C  CB    . TRP E 5 400 ? 195.203 226.385 160.483 1.00 123.37 ?  400 TRP F CB    1 
ATOM   12484 C  CG    . TRP E 5 400 ? 195.178 225.314 159.435 1.00 124.41 ?  400 TRP F CG    1 
ATOM   12485 C  CD1   . TRP E 5 400 ? 195.886 225.260 158.285 1.00 123.89 ?  400 TRP F CD1   1 
ATOM   12486 C  CD2   . TRP E 5 400 ? 194.335 224.132 159.428 1.00 120.64 ?  400 TRP F CD2   1 
ATOM   12487 N  NE1   . TRP E 5 400 ? 195.527 224.133 157.571 1.00 120.08 ?  400 TRP F NE1   1 
ATOM   12488 C  CE2   . TRP E 5 400 ? 194.572 223.395 158.236 1.00 121.66 ?  400 TRP F CE2   1 
ATOM   12489 C  CE3   . TRP E 5 400 ? 193.393 223.613 160.332 1.00 115.45 ?  400 TRP F CE3   1 
ATOM   12490 C  CZ2   . TRP E 5 400 ? 193.890 222.205 157.947 1.00 125.47 ?  400 TRP F CZ2   1 
ATOM   12491 C  CZ3   . TRP E 5 400 ? 192.730 222.404 160.077 1.00 118.32 ?  400 TRP F CZ3   1 
ATOM   12492 C  CH2   . TRP E 5 400 ? 192.963 221.711 158.881 1.00 125.42 ?  400 TRP F CH2   1 
ATOM   12493 N  N     . ALA E 5 401 ? 196.544 228.376 162.775 1.00 117.74 ?  401 ALA F N     1 
ATOM   12494 C  CA    . ALA E 5 401 ? 196.396 229.456 163.757 1.00 120.16 ?  401 ALA F CA    1 
ATOM   12495 C  C     . ALA E 5 401 ? 197.128 230.735 163.311 1.00 116.23 ?  401 ALA F C     1 
ATOM   12496 O  O     . ALA E 5 401 ? 196.548 231.821 163.350 1.00 114.97 ?  401 ALA F O     1 
ATOM   12497 C  CB    . ALA E 5 401 ? 196.875 228.975 165.131 1.00 120.44 ?  401 ALA F CB    1 
ATOM   12498 N  N     . LYS E 5 402 ? 198.341 230.605 162.753 1.00 122.03 ?  402 LYS F N     1 
ATOM   12499 C  CA    . LYS E 5 402 ? 199.132 231.713 162.189 1.00 125.17 ?  402 LYS F CA    1 
ATOM   12500 C  C     . LYS E 5 402 ? 198.537 232.377 160.938 1.00 124.55 ?  402 LYS F C     1 
ATOM   12501 O  O     . LYS E 5 402 ? 199.054 233.409 160.511 1.00 124.24 ?  402 LYS F O     1 
ATOM   12502 C  CB    . LYS E 5 402 ? 200.585 231.263 161.977 1.00 125.18 ?  402 LYS F CB    1 
ATOM   12503 C  CG    . LYS E 5 402 ? 201.274 231.103 163.333 1.00 127.65 ?  402 LYS F CG    1 
ATOM   12504 C  CD    . LYS E 5 402 ? 202.770 230.811 163.210 1.00 128.01 ?  402 LYS F CD    1 
ATOM   12505 C  CE    . LYS E 5 402 ? 203.328 230.770 164.635 1.00 127.59 ?  402 LYS F CE    1 
ATOM   12506 N  NZ    . LYS E 5 402 ? 204.801 230.661 164.676 1.00 127.58 1  402 LYS F NZ    1 
ATOM   12507 N  N     . VAL E 5 403 ? 197.426 231.878 160.391 1.00 129.96 ?  403 VAL F N     1 
ATOM   12508 C  CA    . VAL E 5 403 ? 196.642 232.558 159.339 1.00 133.87 ?  403 VAL F CA    1 
ATOM   12509 C  C     . VAL E 5 403 ? 195.220 232.928 159.777 1.00 133.59 ?  403 VAL F C     1 
ATOM   12510 O  O     . VAL E 5 403 ? 194.374 233.230 158.942 1.00 137.41 ?  403 VAL F O     1 
ATOM   12511 C  CB    . VAL E 5 403 ? 196.658 231.810 157.992 1.00 135.80 ?  403 VAL F CB    1 
ATOM   12512 C  CG1   . VAL E 5 403 ? 198.090 231.579 157.508 1.00 133.32 ?  403 VAL F CG1   1 
ATOM   12513 C  CG2   . VAL E 5 403 ? 195.919 230.475 158.016 1.00 131.56 ?  403 VAL F CG2   1 
ATOM   12514 N  N     . GLY E 5 404 ? 194.937 232.934 161.079 1.00 119.09 ?  404 GLY F N     1 
ATOM   12515 C  CA    . GLY E 5 404 ? 193.705 233.280 161.588 1.00 120.31 ?  404 GLY F CA    1 
ATOM   12516 C  C     . GLY E 5 404 ? 192.633 232.290 161.761 1.00 122.66 ?  404 GLY F C     1 
ATOM   12517 O  O     . GLY E 5 404 ? 191.466 232.628 161.985 1.00 123.64 ?  404 GLY F O     1 
ATOM   12518 N  N     . VAL E 5 405 ? 192.983 230.992 161.724 1.00 136.20 ?  405 VAL F N     1 
ATOM   12519 C  CA    . VAL E 5 405 ? 192.072 229.830 161.826 1.00 134.38 ?  405 VAL F CA    1 
ATOM   12520 C  C     . VAL E 5 405 ? 192.601 228.800 162.823 1.00 131.59 ?  405 VAL F C     1 
ATOM   12521 O  O     . VAL E 5 405 ? 193.392 227.931 162.485 1.00 132.23 ?  405 VAL F O     1 
ATOM   12522 C  CB    . VAL E 5 405 ? 191.874 229.180 160.438 1.00 137.78 ?  405 VAL F CB    1 
ATOM   12523 C  CG1   . VAL E 5 405 ? 191.057 227.883 160.480 1.00 133.08 ?  405 VAL F CG1   1 
ATOM   12524 C  CG2   . VAL E 5 405 ? 191.161 230.142 159.476 1.00 141.24 ?  405 VAL F CG2   1 
ATOM   12525 N  N     . GLN E 5 406 ? 192.215 228.893 164.095 1.00 142.89 ?  406 GLN F N     1 
ATOM   12526 C  CA    . GLN E 5 406 ? 192.642 227.923 165.109 1.00 144.80 ?  406 GLN F CA    1 
ATOM   12527 C  C     . GLN E 5 406 ? 192.018 226.533 164.906 1.00 141.22 ?  406 GLN F C     1 
ATOM   12528 O  O     . GLN E 5 406 ? 190.943 226.394 164.325 1.00 139.33 ?  406 GLN F O     1 
ATOM   12529 C  CB    . GLN E 5 406 ? 192.407 228.469 166.529 1.00 146.27 ?  406 GLN F CB    1 
ATOM   12530 C  CG    . GLN E 5 406 ? 190.941 228.699 166.944 1.00 146.69 ?  406 GLN F CG    1 
ATOM   12531 C  CD    . GLN E 5 406 ? 190.423 230.110 166.672 1.00 149.53 ?  406 GLN F CD    1 
ATOM   12532 O  OE1   . GLN E 5 406 ? 190.902 230.837 165.813 1.00 149.73 ?  406 GLN F OE1   1 
ATOM   12533 N  NE2   . GLN E 5 406 ? 189.426 230.558 167.396 1.00 148.64 ?  406 GLN F NE2   1 
ATOM   12534 N  N     . ALA E 5 407 ? 192.659 225.497 165.434 1.00 124.14 ?  407 ALA F N     1 
ATOM   12535 C  CA    . ALA E 5 407 ? 192.209 224.116 165.321 1.00 125.12 ?  407 ALA F CA    1 
ATOM   12536 C  C     . ALA E 5 407 ? 192.207 223.388 166.666 1.00 124.62 ?  407 ALA F C     1 
ATOM   12537 O  O     . ALA E 5 407 ? 193.023 223.678 167.541 1.00 130.80 ?  407 ALA F O     1 
ATOM   12538 C  CB    . ALA E 5 407 ? 193.083 223.383 164.307 1.00 125.82 ?  407 ALA F CB    1 
ATOM   12539 N  N     . LYS E 5 408 ? 191.320 222.398 166.813 1.00 131.93 ?  408 LYS F N     1 
ATOM   12540 C  CA    . LYS E 5 408 ? 191.269 221.489 167.965 1.00 134.38 ?  408 LYS F CA    1 
ATOM   12541 C  C     . LYS E 5 408 ? 191.547 220.050 167.537 1.00 134.52 ?  408 LYS F C     1 
ATOM   12542 O  O     . LYS E 5 408 ? 190.767 219.453 166.801 1.00 138.17 ?  408 LYS F O     1 
ATOM   12543 C  CB    . LYS E 5 408 ? 189.942 221.685 168.725 1.00 138.25 ?  408 LYS F CB    1 
ATOM   12544 C  CG    . LYS E 5 408 ? 188.658 221.376 167.930 1.00 140.59 ?  408 LYS F CG    1 
ATOM   12545 C  CD    . LYS E 5 408 ? 187.402 222.002 168.553 1.00 140.27 ?  408 LYS F CD    1 
ATOM   12546 C  CE    . LYS E 5 408 ? 187.057 221.508 169.964 1.00 137.17 ?  408 LYS F CE    1 
ATOM   12547 N  NZ    . LYS E 5 408 ? 186.486 220.140 169.965 1.00 138.96 1  408 LYS F NZ    1 
ATOM   12548 N  N     . ILE E 5 409 ? 192.662 219.488 167.982 1.00 120.95 ?  409 ILE F N     1 
ATOM   12549 C  CA    . ILE E 5 409 ? 193.005 218.096 167.699 1.00 120.72 ?  409 ILE F CA    1 
ATOM   12550 C  C     . ILE E 5 409 ? 192.119 217.184 168.551 1.00 122.47 ?  409 ILE F C     1 
ATOM   12551 O  O     . ILE E 5 409 ? 192.015 217.358 169.766 1.00 124.88 ?  409 ILE F O     1 
ATOM   12552 C  CB    . ILE E 5 409 ? 194.500 217.788 167.914 1.00 124.66 ?  409 ILE F CB    1 
ATOM   12553 C  CG1   . ILE E 5 409 ? 195.425 218.763 167.157 1.00 126.34 ?  409 ILE F CG1   1 
ATOM   12554 C  CG2   . ILE E 5 409 ? 194.812 216.351 167.474 1.00 121.44 ?  409 ILE F CG2   1 
ATOM   12555 C  CD1   . ILE E 5 409 ? 195.947 219.890 168.045 1.00 127.49 ?  409 ILE F CD1   1 
ATOM   12556 N  N     . VAL E 5 410 ? 191.501 216.190 167.922 1.00 141.28 ?  410 VAL F N     1 
ATOM   12557 C  CA    . VAL E 5 410 ? 190.677 215.156 168.570 1.00 144.94 ?  410 VAL F CA    1 
ATOM   12558 C  C     . VAL E 5 410 ? 191.312 213.793 168.337 1.00 146.88 ?  410 VAL F C     1 
ATOM   12559 O  O     . VAL E 5 410 ? 191.756 213.500 167.231 1.00 150.11 ?  410 VAL F O     1 
ATOM   12560 C  CB    . VAL E 5 410 ? 189.232 215.218 168.042 1.00 143.70 ?  410 VAL F CB    1 
ATOM   12561 C  CG1   . VAL E 5 410 ? 188.371 214.041 168.494 1.00 143.43 ?  410 VAL F CG1   1 
ATOM   12562 C  CG2   . VAL E 5 410 ? 188.535 216.496 168.507 1.00 142.84 ?  410 VAL F CG2   1 
ATOM   12563 N  N     . THR E 5 411 ? 191.356 212.959 169.371 1.00 141.41 ?  411 THR F N     1 
ATOM   12564 C  CA    . THR E 5 411 ? 191.883 211.589 169.292 1.00 140.50 ?  411 THR F CA    1 
ATOM   12565 C  C     . THR E 5 411 ? 190.909 210.621 169.963 1.00 145.33 ?  411 THR F C     1 
ATOM   12566 O  O     . THR E 5 411 ? 191.217 210.004 170.982 1.00 147.88 ?  411 THR F O     1 
ATOM   12567 C  CB    . THR E 5 411 ? 193.301 211.477 169.876 1.00 140.76 ?  411 THR F CB    1 
ATOM   12568 O  OG1   . THR E 5 411 ? 194.135 212.510 169.421 1.00 142.78 ?  411 THR F OG1   1 
ATOM   12569 C  CG2   . THR E 5 411 ? 193.997 210.185 169.449 1.00 141.11 ?  411 THR F CG2   1 
ATOM   12570 N  N     . TYR E 5 412 ? 189.692 210.510 169.425 1.00 174.65 ?  412 TYR F N     1 
ATOM   12571 C  CA    . TYR E 5 412 ? 188.762 209.459 169.845 1.00 174.87 ?  412 TYR F CA    1 
ATOM   12572 C  C     . TYR E 5 412 ? 189.368 208.078 169.566 1.00 173.02 ?  412 TYR F C     1 
ATOM   12573 O  O     . TYR E 5 412 ? 190.077 207.900 168.577 1.00 172.37 ?  412 TYR F O     1 
ATOM   12574 C  CB    . TYR E 5 412 ? 187.402 209.626 169.152 1.00 172.72 ?  412 TYR F CB    1 
ATOM   12575 C  CG    . TYR E 5 412 ? 186.635 210.910 169.421 1.00 173.84 ?  412 TYR F CG    1 
ATOM   12576 C  CD1   . TYR E 5 412 ? 186.676 211.540 170.682 1.00 172.57 ?  412 TYR F CD1   1 
ATOM   12577 C  CD2   . TYR E 5 412 ? 185.840 211.461 168.397 1.00 174.37 ?  412 TYR F CD2   1 
ATOM   12578 C  CE1   . TYR E 5 412 ? 185.963 212.731 170.904 1.00 173.90 ?  412 TYR F CE1   1 
ATOM   12579 C  CE2   . TYR E 5 412 ? 185.120 212.650 168.615 1.00 174.16 ?  412 TYR F CE2   1 
ATOM   12580 C  CZ    . TYR E 5 412 ? 185.193 213.302 169.865 1.00 175.70 ?  412 TYR F CZ    1 
ATOM   12581 O  OH    . TYR E 5 412 ? 184.517 214.457 170.088 1.00 176.73 ?  412 TYR F OH    1 
ATOM   12582 N  N     . GLU E 5 413 ? 189.110 207.101 170.434 1.00 173.62 ?  413 GLU F N     1 
ATOM   12583 C  CA    . GLU E 5 413 ? 189.577 205.727 170.233 1.00 175.18 ?  413 GLU F CA    1 
ATOM   12584 C  C     . GLU E 5 413 ? 189.013 205.165 168.919 1.00 176.79 ?  413 GLU F C     1 
ATOM   12585 O  O     . GLU E 5 413 ? 187.911 205.539 168.514 1.00 177.62 ?  413 GLU F O     1 
ATOM   12586 C  CB    . GLU E 5 413 ? 189.202 204.869 171.456 1.00 175.14 ?  413 GLU F CB    1 
ATOM   12587 C  CG    . GLU E 5 413 ? 189.614 203.389 171.417 1.00 173.74 ?  413 GLU F CG    1 
ATOM   12588 C  CD    . GLU E 5 413 ? 191.129 203.183 171.271 1.00 173.81 ?  413 GLU F CD    1 
ATOM   12589 O  OE1   . GLU E 5 413 ? 191.676 203.549 170.210 1.00 172.30 ?  413 GLU F OE1   1 
ATOM   12590 O  OE2   . GLU E 5 413 ? 191.761 202.633 172.202 1.00 173.92 -1 413 GLU F OE2   1 
ATOM   12591 N  N     . TRP E 5 414 ? 189.748 204.275 168.248 1.00 174.65 ?  414 TRP F N     1 
ATOM   12592 C  CA    . TRP E 5 414 ? 189.528 203.927 166.839 1.00 172.98 ?  414 TRP F CA    1 
ATOM   12593 C  C     . TRP E 5 414 ? 188.085 203.533 166.502 1.00 170.99 ?  414 TRP F C     1 
ATOM   12594 O  O     . TRP E 5 414 ? 187.544 203.965 165.487 1.00 170.53 ?  414 TRP F O     1 
ATOM   12595 C  CB    . TRP E 5 414 ? 190.490 202.800 166.467 1.00 171.11 ?  414 TRP F CB    1 
ATOM   12596 C  CG    . TRP E 5 414 ? 190.604 202.467 165.012 1.00 172.10 ?  414 TRP F CG    1 
ATOM   12597 C  CD1   . TRP E 5 414 ? 190.272 203.260 163.970 1.00 172.66 ?  414 TRP F CD1   1 
ATOM   12598 C  CD2   . TRP E 5 414 ? 191.168 201.258 164.422 1.00 172.67 ?  414 TRP F CD2   1 
ATOM   12599 N  NE1   . TRP E 5 414 ? 190.573 202.624 162.787 1.00 173.49 ?  414 TRP F NE1   1 
ATOM   12600 C  CE2   . TRP E 5 414 ? 191.125 201.383 163.004 1.00 174.09 ?  414 TRP F CE2   1 
ATOM   12601 C  CE3   . TRP E 5 414 ? 191.696 200.059 164.945 1.00 171.95 ?  414 TRP F CE3   1 
ATOM   12602 C  CZ2   . TRP E 5 414 ? 191.572 200.367 162.147 1.00 173.43 ?  414 TRP F CZ2   1 
ATOM   12603 C  CZ3   . TRP E 5 414 ? 192.148 199.030 164.095 1.00 173.85 ?  414 TRP F CZ3   1 
ATOM   12604 C  CH2   . TRP E 5 414 ? 192.082 199.181 162.702 1.00 174.16 ?  414 TRP F CH2   1 
ATOM   12605 N  N     . GLY E 5 415 ? 187.425 202.776 167.379 1.00 167.36 ?  415 GLY F N     1 
ATOM   12606 C  CA    . GLY E 5 415 ? 186.032 202.370 167.208 1.00 168.76 ?  415 GLY F CA    1 
ATOM   12607 C  C     . GLY E 5 415 ? 185.052 203.540 167.265 1.00 169.04 ?  415 GLY F C     1 
ATOM   12608 O  O     . GLY E 5 415 ? 184.135 203.626 166.453 1.00 167.92 ?  415 GLY F O     1 
ATOM   12609 N  N     . GLU E 5 416 ? 185.260 204.480 168.182 1.00 181.67 ?  416 GLU F N     1 
ATOM   12610 C  CA    . GLU E 5 416 ? 184.425 205.676 168.301 1.00 182.97 ?  416 GLU F CA    1 
ATOM   12611 C  C     . GLU E 5 416 ? 184.720 206.671 167.172 1.00 183.35 ?  416 GLU F C     1 
ATOM   12612 O  O     . GLU E 5 416 ? 183.799 207.268 166.614 1.00 183.53 ?  416 GLU F O     1 
ATOM   12613 C  CB    . GLU E 5 416 ? 184.654 206.304 169.686 1.00 182.05 ?  416 GLU F CB    1 
ATOM   12614 C  CG    . GLU E 5 416 ? 183.622 207.374 170.080 1.00 183.23 ?  416 GLU F CG    1 
ATOM   12615 C  CD    . GLU E 5 416 ? 182.317 206.783 170.646 1.00 184.20 ?  416 GLU F CD    1 
ATOM   12616 O  OE1   . GLU E 5 416 ? 181.893 205.684 170.220 1.00 183.79 ?  416 GLU F OE1   1 
ATOM   12617 O  OE2   . GLU E 5 416 ? 181.706 207.415 171.532 1.00 184.64 -1 416 GLU F OE2   1 
ATOM   12618 N  N     . TYR E 5 417 ? 185.991 206.811 166.791 1.00 172.47 ?  417 TYR F N     1 
ATOM   12619 C  CA    . TYR E 5 417 ? 186.431 207.586 165.629 1.00 171.39 ?  417 TYR F CA    1 
ATOM   12620 C  C     . TYR E 5 417 ? 185.717 207.102 164.360 1.00 172.14 ?  417 TYR F C     1 
ATOM   12621 O  O     . TYR E 5 417 ? 185.083 207.895 163.671 1.00 173.26 ?  417 TYR F O     1 
ATOM   12622 C  CB    . TYR E 5 417 ? 187.964 207.482 165.525 1.00 168.55 ?  417 TYR F CB    1 
ATOM   12623 C  CG    . TYR E 5 417 ? 188.598 207.815 164.185 1.00 166.93 ?  417 TYR F CG    1 
ATOM   12624 C  CD1   . TYR E 5 417 ? 188.684 206.828 163.180 1.00 168.92 ?  417 TYR F CD1   1 
ATOM   12625 C  CD2   . TYR E 5 417 ? 189.201 209.067 163.972 1.00 164.50 ?  417 TYR F CD2   1 
ATOM   12626 C  CE1   . TYR E 5 417 ? 189.344 207.099 161.970 1.00 168.00 ?  417 TYR F CE1   1 
ATOM   12627 C  CE2   . TYR E 5 417 ? 189.880 209.333 162.772 1.00 166.14 ?  417 TYR F CE2   1 
ATOM   12628 C  CZ    . TYR E 5 417 ? 189.954 208.351 161.764 1.00 167.94 ?  417 TYR F CZ    1 
ATOM   12629 O  OH    . TYR E 5 417 ? 190.621 208.579 160.608 1.00 167.95 ?  417 TYR F OH    1 
ATOM   12630 N  N     . LEU E 5 418 ? 185.735 205.794 164.092 1.00 165.23 ?  418 LEU F N     1 
ATOM   12631 C  CA    . LEU E 5 418 ? 185.073 205.189 162.940 1.00 161.23 ?  418 LEU F CA    1 
ATOM   12632 C  C     . LEU E 5 418 ? 183.555 205.377 163.029 1.00 164.20 ?  418 LEU F C     1 
ATOM   12633 O  O     . LEU E 5 418 ? 182.941 205.782 162.041 1.00 164.15 ?  418 LEU F O     1 
ATOM   12634 C  CB    . LEU E 5 418 ? 185.536 203.726 162.844 1.00 160.35 ?  418 LEU F CB    1 
ATOM   12635 C  CG    . LEU E 5 418 ? 185.077 202.899 161.637 1.00 163.15 ?  418 LEU F CG    1 
ATOM   12636 C  CD1   . LEU E 5 418 ? 183.631 202.421 161.719 1.00 165.25 ?  418 LEU F CD1   1 
ATOM   12637 C  CD2   . LEU E 5 418 ? 185.286 203.629 160.319 1.00 161.22 ?  418 LEU F CD2   1 
ATOM   12638 N  N     . LYS E 5 419 ? 182.950 205.191 164.214 1.00 180.49 ?  419 LYS F N     1 
ATOM   12639 C  CA    . LYS E 5 419 ? 181.511 205.399 164.426 1.00 181.26 ?  419 LYS F CA    1 
ATOM   12640 C  C     . LYS E 5 419 ? 181.107 206.827 164.060 1.00 181.80 ?  419 LYS F C     1 
ATOM   12641 O  O     . LYS E 5 419 ? 180.194 207.019 163.258 1.00 183.03 ?  419 LYS F O     1 
ATOM   12642 C  CB    . LYS E 5 419 ? 181.152 205.065 165.883 1.00 182.29 ?  419 LYS F CB    1 
ATOM   12643 C  CG    . LYS E 5 419 ? 179.645 205.159 166.175 1.00 182.64 ?  419 LYS F CG    1 
ATOM   12644 C  CD    . LYS E 5 419 ? 179.348 205.168 167.679 1.00 182.44 ?  419 LYS F CD    1 
ATOM   12645 C  CE    . LYS E 5 419 ? 179.739 203.859 168.370 1.00 181.22 ?  419 LYS F CE    1 
ATOM   12646 N  NZ    . LYS E 5 419 ? 179.734 204.010 169.842 1.00 179.65 1  419 LYS F NZ    1 
ATOM   12647 N  N     . ARG E 5 420 ? 181.805 207.827 164.603 1.00 171.59 ?  420 ARG F N     1 
ATOM   12648 C  CA    . ARG E 5 420 ? 181.498 209.243 164.370 1.00 170.29 ?  420 ARG F CA    1 
ATOM   12649 C  C     . ARG E 5 420 ? 181.889 209.699 162.957 1.00 170.72 ?  420 ARG F C     1 
ATOM   12650 O  O     . ARG E 5 420 ? 181.261 210.604 162.411 1.00 172.92 ?  420 ARG F O     1 
ATOM   12651 C  CB    . ARG E 5 420 ? 182.142 210.086 165.485 1.00 168.34 ?  420 ARG F CB    1 
ATOM   12652 C  CG    . ARG E 5 420 ? 181.505 209.810 166.856 1.00 169.27 ?  420 ARG F CG    1 
ATOM   12653 C  CD    . ARG E 5 420 ? 182.196 210.599 167.971 1.00 170.86 ?  420 ARG F CD    1 
ATOM   12654 N  NE    . ARG E 5 420 ? 181.432 210.513 169.229 1.00 174.46 ?  420 ARG F NE    1 
ATOM   12655 C  CZ    . ARG E 5 420 ? 181.864 210.714 170.459 1.00 172.40 ?  420 ARG F CZ    1 
ATOM   12656 N  NH1   . ARG E 5 420 ? 181.034 210.659 171.457 1.00 171.47 1  420 ARG F NH1   1 
ATOM   12657 N  NH2   . ARG E 5 420 ? 183.104 210.985 170.730 1.00 170.00 ?  420 ARG F NH2   1 
ATOM   12658 N  N     . ALA E 5 421 ? 182.871 209.061 162.321 1.00 160.71 ?  421 ALA F N     1 
ATOM   12659 C  CA    . ALA E 5 421 ? 183.248 209.371 160.952 1.00 159.81 ?  421 ALA F CA    1 
ATOM   12660 C  C     . ALA E 5 421 ? 182.193 208.903 159.938 1.00 161.18 ?  421 ALA F C     1 
ATOM   12661 O  O     . ALA E 5 421 ? 181.814 209.672 159.056 1.00 161.11 ?  421 ALA F O     1 
ATOM   12662 C  CB    . ALA E 5 421 ? 184.616 208.769 160.644 1.00 157.37 ?  421 ALA F CB    1 
ATOM   12663 N  N     . LYS E 5 422 ? 181.654 207.684 160.082 1.00 174.87 ?  422 LYS F N     1 
ATOM   12664 C  CA    . LYS E 5 422 ? 180.508 207.229 159.278 1.00 176.03 ?  422 LYS F CA    1 
ATOM   12665 C  C     . LYS E 5 422 ? 179.249 208.076 159.514 1.00 176.55 ?  422 LYS F C     1 
ATOM   12666 O  O     . LYS E 5 422 ? 178.411 208.171 158.619 1.00 176.65 ?  422 LYS F O     1 
ATOM   12667 C  CB    . LYS E 5 422 ? 180.229 205.744 159.531 1.00 174.86 ?  422 LYS F CB    1 
ATOM   12668 C  CG    . LYS E 5 422 ? 181.301 204.856 158.880 1.00 173.98 ?  422 LYS F CG    1 
ATOM   12669 C  CD    . LYS E 5 422 ? 180.893 203.378 158.900 1.00 173.96 ?  422 LYS F CD    1 
ATOM   12670 C  CE    . LYS E 5 422 ? 181.910 202.528 158.130 1.00 173.56 ?  422 LYS F CE    1 
ATOM   12671 N  NZ    . LYS E 5 422 ? 181.457 201.124 157.993 1.00 174.52 1  422 LYS F NZ    1 
ATOM   12672 N  N     . ASP E 5 423 ? 179.151 208.754 160.662 1.00 186.63 ?  423 ASP F N     1 
ATOM   12673 C  CA    . ASP E 5 423 ? 178.151 209.704 160.963 1.00 186.35 ?  423 ASP F CA    1 
ATOM   12674 C  C     . ASP E 5 423 ? 178.341 211.038 160.289 1.00 186.17 ?  423 ASP F C     1 
ATOM   12675 O  O     . ASP E 5 423 ? 177.424 211.866 160.271 1.00 186.05 ?  423 ASP F O     1 
ATOM   12676 C  CB    . ASP E 5 423 ? 177.853 209.794 162.397 1.00 186.04 ?  423 ASP F CB    1 
ATOM   12677 C  CG    . ASP E 5 423 ? 177.319 208.615 163.100 1.00 185.73 ?  423 ASP F CG    1 
ATOM   12678 O  OD1   . ASP E 5 423 ? 176.831 207.722 162.376 1.00 185.58 ?  423 ASP F OD1   1 
ATOM   12679 O  OD2   . ASP E 5 423 ? 177.377 208.525 164.345 1.00 186.24 -1 423 ASP F OD2   1 
ATOM   12680 N  N     . GLY E 5 424 ? 179.520 211.308 159.716 1.00 166.32 ?  424 GLY F N     1 
ATOM   12681 C  CA    . GLY E 5 424 ? 179.856 212.596 159.108 1.00 163.07 ?  424 GLY F CA    1 
ATOM   12682 C  C     . GLY E 5 424 ? 180.047 213.734 160.118 1.00 162.94 ?  424 GLY F C     1 
ATOM   12683 O  O     . GLY E 5 424 ? 179.882 214.897 159.763 1.00 161.56 ?  424 GLY F O     1 
ATOM   12684 N  N     . GLU E 5 425 ? 180.344 213.438 161.386 1.00 166.57 ?  425 GLU F N     1 
ATOM   12685 C  CA    . GLU E 5 425 ? 180.415 214.445 162.460 1.00 164.47 ?  425 GLU F CA    1 
ATOM   12686 C  C     . GLU E 5 425 ? 181.590 215.423 162.292 1.00 164.81 ?  425 GLU F C     1 
ATOM   12687 O  O     . GLU E 5 425 ? 181.471 216.604 162.618 1.00 164.48 ?  425 GLU F O     1 
ATOM   12688 C  CB    . GLU E 5 425 ? 180.541 213.738 163.822 1.00 164.62 ?  425 GLU F CB    1 
ATOM   12689 C  CG    . GLU E 5 425 ? 179.296 212.947 164.258 1.00 167.99 ?  425 GLU F CG    1 
ATOM   12690 C  CD    . GLU E 5 425 ? 178.189 213.826 164.865 1.00 167.98 ?  425 GLU F CD    1 
ATOM   12691 O  OE1   . GLU E 5 425 ? 178.042 215.003 164.470 1.00 166.76 ?  425 GLU F OE1   1 
ATOM   12692 O  OE2   . GLU E 5 425 ? 177.458 213.337 165.756 1.00 166.90 -1 425 GLU F OE2   1 
ATOM   12693 N  N     . HIS E 5 426 ? 182.713 214.942 161.758 1.00 153.83 ?  426 HIS F N     1 
ATOM   12694 C  CA    . HIS E 5 426 ? 183.965 215.695 161.561 1.00 152.70 ?  426 HIS F CA    1 
ATOM   12695 C  C     . HIS E 5 426 ? 183.871 216.889 160.595 1.00 152.73 ?  426 HIS F C     1 
ATOM   12696 O  O     . HIS E 5 426 ? 182.942 217.008 159.790 1.00 157.78 ?  426 HIS F O     1 
ATOM   12697 C  CB    . HIS E 5 426 ? 185.080 214.732 161.101 1.00 149.03 ?  426 HIS F CB    1 
ATOM   12698 C  CG    . HIS E 5 426 ? 184.859 213.946 159.834 1.00 150.22 ?  426 HIS F CG    1 
ATOM   12699 N  ND1   . HIS E 5 426 ? 185.825 213.139 159.245 1.00 155.17 ?  426 HIS F ND1   1 
ATOM   12700 C  CD2   . HIS E 5 426 ? 183.723 213.872 159.088 1.00 147.45 ?  426 HIS F CD2   1 
ATOM   12701 C  CE1   . HIS E 5 426 ? 185.257 212.601 158.160 1.00 149.91 ?  426 HIS F CE1   1 
ATOM   12702 N  NE2   . HIS E 5 426 ? 183.990 213.013 158.049 1.00 148.07 ?  426 HIS F NE2   1 
ATOM   12703 N  N     . GLN E 5 427 ? 184.887 217.754 160.635 1.00 139.27 ?  427 GLN F N     1 
ATOM   12704 C  CA    . GLN E 5 427 ? 185.198 218.693 159.554 1.00 140.19 ?  427 GLN F CA    1 
ATOM   12705 C  C     . GLN E 5 427 ? 186.444 218.268 158.777 1.00 140.77 ?  427 GLN F C     1 
ATOM   12706 O  O     . GLN E 5 427 ? 186.390 218.208 157.544 1.00 146.48 ?  427 GLN F O     1 
ATOM   12707 C  CB    . GLN E 5 427 ? 185.290 220.125 160.081 1.00 144.48 ?  427 GLN F CB    1 
ATOM   12708 C  CG    . GLN E 5 427 ? 183.909 220.617 160.541 1.00 146.76 ?  427 GLN F CG    1 
ATOM   12709 C  CD    . GLN E 5 427 ? 183.942 222.035 161.096 1.00 145.25 ?  427 GLN F CD    1 
ATOM   12710 O  OE1   . GLN E 5 427 ? 183.512 222.982 160.458 1.00 146.07 ?  427 GLN F OE1   1 
ATOM   12711 N  NE2   . GLN E 5 427 ? 184.434 222.229 162.296 1.00 141.28 ?  427 GLN F NE2   1 
ATOM   12712 N  N     . THR E 5 428 ? 187.527 217.883 159.456 1.00 122.54 ?  428 THR F N     1 
ATOM   12713 C  CA    . THR E 5 428 ? 188.745 217.366 158.819 1.00 120.34 ?  428 THR F CA    1 
ATOM   12714 C  C     . THR E 5 428 ? 189.356 216.194 159.575 1.00 119.68 ?  428 THR F C     1 
ATOM   12715 O  O     . THR E 5 428 ? 189.233 216.094 160.798 1.00 126.60 ?  428 THR F O     1 
ATOM   12716 C  CB    . THR E 5 428 ? 189.799 218.453 158.608 1.00 121.54 ?  428 THR F CB    1 
ATOM   12717 O  OG1   . THR E 5 428 ? 190.432 218.822 159.807 1.00 126.90 ?  428 THR F OG1   1 
ATOM   12718 C  CG2   . THR E 5 428 ? 189.271 219.729 157.963 1.00 122.04 ?  428 THR F CG2   1 
ATOM   12719 N  N     . VAL E 5 429 ? 190.007 215.283 158.866 1.00 109.40 ?  429 VAL F N     1 
ATOM   12720 C  CA    . VAL E 5 429 ? 190.526 214.038 159.432 1.00 109.66 ?  429 VAL F CA    1 
ATOM   12721 C  C     . VAL E 5 429 ? 191.836 213.628 158.797 1.00 113.07 ?  429 VAL F C     1 
ATOM   12722 O  O     . VAL E 5 429 ? 191.988 213.671 157.575 1.00 119.09 ?  429 VAL F O     1 
ATOM   12723 C  CB    . VAL E 5 429 ? 189.478 212.929 159.339 1.00 114.16 ?  429 VAL F CB    1 
ATOM   12724 C  CG1   . VAL E 5 429 ? 188.987 212.637 157.922 1.00 121.44 ?  429 VAL F CG1   1 
ATOM   12725 C  CG2   . VAL E 5 429 ? 189.985 211.623 159.927 1.00 117.92 ?  429 VAL F CG2   1 
ATOM   12726 N  N     . MET E 5 430 ? 192.794 213.237 159.629 1.00 127.94 ?  430 MET F N     1 
ATOM   12727 C  CA    . MET E 5 430 ? 194.051 212.634 159.205 1.00 125.83 ?  430 MET F CA    1 
ATOM   12728 C  C     . MET E 5 430 ? 193.796 211.243 158.657 1.00 126.04 ?  430 MET F C     1 
ATOM   12729 O  O     . MET E 5 430 ? 193.102 210.450 159.290 1.00 125.89 ?  430 MET F O     1 
ATOM   12730 C  CB    . MET E 5 430 ? 195.024 212.493 160.390 1.00 127.55 ?  430 MET F CB    1 
ATOM   12731 C  CG    . MET E 5 430 ? 195.545 213.814 160.960 1.00 127.85 ?  430 MET F CG    1 
ATOM   12732 S  SD    . MET E 5 430 ? 196.549 214.818 159.841 1.00 138.53 ?  430 MET F SD    1 
ATOM   12733 C  CE    . MET E 5 430 ? 197.876 213.680 159.394 1.00 128.27 ?  430 MET F CE    1 
ATOM   12734 N  N     . MET E 5 431 ? 194.425 210.909 157.543 1.00 131.89 ?  431 MET F N     1 
ATOM   12735 C  CA    . MET E 5 431 ? 194.454 209.552 157.035 1.00 131.53 ?  431 MET F CA    1 
ATOM   12736 C  C     . MET E 5 431 ? 195.772 209.245 156.322 1.00 134.32 ?  431 MET F C     1 
ATOM   12737 O  O     . MET E 5 431 ? 196.365 210.103 155.673 1.00 138.84 ?  431 MET F O     1 
ATOM   12738 C  CB    . MET E 5 431 ? 193.221 209.328 156.147 1.00 126.74 ?  431 MET F CB    1 
ATOM   12739 C  CG    . MET E 5 431 ? 193.129 207.882 155.677 1.00 131.81 ?  431 MET F CG    1 
ATOM   12740 S  SD    . MET E 5 431 ? 191.545 207.439 154.947 1.00 144.76 ?  431 MET F SD    1 
ATOM   12741 C  CE    . MET E 5 431 ? 191.944 205.766 154.393 1.00 135.29 ?  431 MET F CE    1 
ATOM   12742 N  N     . GLY E 5 432 ? 196.223 208.002 156.421 1.00 116.29 ?  432 GLY F N     1 
ATOM   12743 C  CA    . GLY E 5 432 ? 197.231 207.430 155.539 1.00 114.11 ?  432 GLY F CA    1 
ATOM   12744 C  C     . GLY E 5 432 ? 196.634 206.290 154.725 1.00 109.14 ?  432 GLY F C     1 
ATOM   12745 O  O     . GLY E 5 432 ? 195.748 205.584 155.204 1.00 118.27 ?  432 GLY F O     1 
ATOM   12746 N  N     . TRP E 5 433 ? 197.130 206.075 153.516 1.00 110.80 ?  433 TRP F N     1 
ATOM   12747 C  CA    . TRP E 5 433 ? 196.741 204.947 152.681 1.00 116.59 ?  433 TRP F CA    1 
ATOM   12748 C  C     . TRP E 5 433 ? 197.934 204.384 151.917 1.00 119.81 ?  433 TRP F C     1 
ATOM   12749 O  O     . TRP E 5 433 ? 198.902 205.098 151.675 1.00 127.25 ?  433 TRP F O     1 
ATOM   12750 C  CB    . TRP E 5 433 ? 195.624 205.404 151.752 1.00 120.10 ?  433 TRP F CB    1 
ATOM   12751 C  CG    . TRP E 5 433 ? 194.928 204.310 151.017 1.00 117.78 ?  433 TRP F CG    1 
ATOM   12752 C  CD1   . TRP E 5 433 ? 194.957 204.104 149.689 1.00 118.71 ?  433 TRP F CD1   1 
ATOM   12753 C  CD2   . TRP E 5 433 ? 194.073 203.266 151.564 1.00 117.92 ?  433 TRP F CD2   1 
ATOM   12754 N  NE1   . TRP E 5 433 ? 194.188 203.010 149.381 1.00 114.36 ?  433 TRP F NE1   1 
ATOM   12755 C  CE2   . TRP E 5 433 ? 193.617 202.452 150.494 1.00 114.74 ?  433 TRP F CE2   1 
ATOM   12756 C  CE3   . TRP E 5 433 ? 193.635 202.927 152.862 1.00 120.72 ?  433 TRP F CE3   1 
ATOM   12757 C  CZ2   . TRP E 5 433 ? 192.763 201.363 150.693 1.00 120.47 ?  433 TRP F CZ2   1 
ATOM   12758 C  CZ3   . TRP E 5 433 ? 192.769 201.837 153.074 1.00 121.85 ?  433 TRP F CZ3   1 
ATOM   12759 C  CH2   . TRP E 5 433 ? 192.330 201.057 151.993 1.00 125.03 ?  433 TRP F CH2   1 
ATOM   12760 N  N     . THR E 5 434 ? 197.877 203.116 151.516 1.00 122.27 ?  434 THR F N     1 
ATOM   12761 C  CA    . THR E 5 434 ? 198.970 202.416 150.832 1.00 123.54 ?  434 THR F CA    1 
ATOM   12762 C  C     . THR E 5 434 ? 198.499 201.711 149.561 1.00 126.44 ?  434 THR F C     1 
ATOM   12763 O  O     . THR E 5 434 ? 197.318 201.445 149.391 1.00 127.19 ?  434 THR F O     1 
ATOM   12764 C  CB    . THR E 5 434 ? 199.696 201.483 151.800 1.00 123.58 ?  434 THR F CB    1 
ATOM   12765 O  OG1   . THR E 5 434 ? 200.873 201.025 151.193 1.00 122.98 ?  434 THR F OG1   1 
ATOM   12766 C  CG2   . THR E 5 434 ? 198.888 200.256 152.202 1.00 127.13 ?  434 THR F CG2   1 
ATOM   12767 N  N     . GLY E 5 435 ? 199.409 201.441 148.631 1.00 124.12 ?  435 GLY F N     1 
ATOM   12768 C  CA    . GLY E 5 435 ? 199.150 201.036 147.247 1.00 124.12 ?  435 GLY F CA    1 
ATOM   12769 C  C     . GLY E 5 435 ? 198.652 199.605 147.019 1.00 128.79 ?  435 GLY F C     1 
ATOM   12770 O  O     . GLY E 5 435 ? 199.191 198.939 146.142 1.00 130.81 ?  435 GLY F O     1 
ATOM   12771 N  N     . ARG E 5 436 ? 197.663 199.120 147.782 1.00 132.36 ?  436 ARG F N     1 
ATOM   12772 C  CA    . ARG E 5 436 ? 197.387 197.687 148.047 1.00 129.11 ?  436 ARG F CA    1 
ATOM   12773 C  C     . ARG E 5 436 ? 197.461 196.744 146.837 1.00 130.75 ?  436 ARG F C     1 
ATOM   12774 O  O     . ARG E 5 436 ? 198.082 195.691 146.955 1.00 129.71 ?  436 ARG F O     1 
ATOM   12775 C  CB    . ARG E 5 436 ? 196.040 197.513 148.783 1.00 134.71 ?  436 ARG F CB    1 
ATOM   12776 C  CG    . ARG E 5 436 ? 195.852 198.486 149.961 1.00 133.46 ?  436 ARG F CG    1 
ATOM   12777 C  CD    . ARG E 5 436 ? 194.752 198.067 150.942 1.00 135.38 ?  436 ARG F CD    1 
ATOM   12778 N  NE    . ARG E 5 436 ? 195.276 197.178 151.995 1.00 135.24 ?  436 ARG F NE    1 
ATOM   12779 C  CZ    . ARG E 5 436 ? 195.780 197.540 153.164 1.00 133.30 ?  436 ARG F CZ    1 
ATOM   12780 N  NH1   . ARG E 5 436 ? 196.248 196.671 154.000 1.00 133.34 1  436 ARG F NH1   1 
ATOM   12781 N  NH2   . ARG E 5 436 ? 195.849 198.770 153.568 1.00 134.15 ?  436 ARG F NH2   1 
ATOM   12782 N  N     . ASN E 5 437 ? 196.861 197.111 145.696 1.00 136.74 ?  437 ASN F N     1 
ATOM   12783 C  CA    . ASN E 5 437 ? 196.842 196.305 144.458 1.00 136.29 ?  437 ASN F CA    1 
ATOM   12784 C  C     . ASN E 5 437 ? 197.741 196.832 143.312 1.00 136.18 ?  437 ASN F C     1 
ATOM   12785 O  O     . ASN E 5 437 ? 197.661 196.341 142.190 1.00 138.58 ?  437 ASN F O     1 
ATOM   12786 C  CB    . ASN E 5 437 ? 195.388 196.080 143.998 1.00 136.52 ?  437 ASN F CB    1 
ATOM   12787 C  CG    . ASN E 5 437 ? 194.798 197.261 143.256 1.00 138.21 ?  437 ASN F CG    1 
ATOM   12788 O  OD1   . ASN E 5 437 ? 195.374 198.332 143.201 1.00 139.30 ?  437 ASN F OD1   1 
ATOM   12789 N  ND2   . ASN E 5 437 ? 193.639 197.122 142.662 1.00 137.47 ?  437 ASN F ND2   1 
ATOM   12790 N  N     . GLY E 5 438 ? 198.591 197.829 143.553 1.00 126.55 ?  438 GLY F N     1 
ATOM   12791 C  CA    . GLY E 5 438 ? 199.600 198.263 142.584 1.00 125.28 ?  438 GLY F CA    1 
ATOM   12792 C  C     . GLY E 5 438 ? 199.114 199.139 141.423 1.00 127.42 ?  438 GLY F C     1 
ATOM   12793 O  O     . GLY E 5 438 ? 199.906 199.392 140.513 1.00 124.43 ?  438 GLY F O     1 
ATOM   12794 N  N     . ASP E 5 439 ? 197.863 199.608 141.424 1.00 143.64 ?  439 ASP F N     1 
ATOM   12795 C  CA    . ASP E 5 439 ? 197.235 200.382 140.339 1.00 141.07 ?  439 ASP F CA    1 
ATOM   12796 C  C     . ASP E 5 439 ? 196.516 201.635 140.889 1.00 139.46 ?  439 ASP F C     1 
ATOM   12797 O  O     . ASP E 5 439 ? 195.913 201.553 141.962 1.00 141.49 ?  439 ASP F O     1 
ATOM   12798 C  CB    . ASP E 5 439 ? 196.293 199.435 139.572 1.00 143.62 ?  439 ASP F CB    1 
ATOM   12799 C  CG    . ASP E 5 439 ? 195.439 200.094 138.478 1.00 144.93 ?  439 ASP F CG    1 
ATOM   12800 O  OD1   . ASP E 5 439 ? 194.623 200.985 138.787 1.00 146.96 ?  439 ASP F OD1   1 
ATOM   12801 O  OD2   . ASP E 5 439 ? 195.555 199.692 137.298 1.00 146.55 -1 439 ASP F OD2   1 
ATOM   12802 N  N     . PRO E 5 440 ? 196.564 202.799 140.226 1.00 121.46 ?  440 PRO F N     1 
ATOM   12803 C  CA    . PRO E 5 440 ? 195.936 204.033 140.666 1.00 121.47 ?  440 PRO F CA    1 
ATOM   12804 C  C     . PRO E 5 440 ? 194.473 203.974 141.117 1.00 130.40 ?  440 PRO F C     1 
ATOM   12805 O  O     . PRO E 5 440 ? 194.049 204.847 141.874 1.00 132.36 ?  440 PRO F O     1 
ATOM   12806 C  CB    . PRO E 5 440 ? 196.106 205.003 139.510 1.00 122.32 ?  440 PRO F CB    1 
ATOM   12807 C  CG    . PRO E 5 440 ? 197.442 204.589 138.937 1.00 126.43 ?  440 PRO F CG    1 
ATOM   12808 C  CD    . PRO E 5 440 ? 197.395 203.078 139.076 1.00 124.68 ?  440 PRO F CD    1 
ATOM   12809 N  N     . ASP E 5 441 ? 193.676 202.977 140.742 1.00 141.84 ?  441 ASP F N     1 
ATOM   12810 C  CA    . ASP E 5 441 ? 192.299 202.846 141.247 1.00 140.92 ?  441 ASP F CA    1 
ATOM   12811 C  C     . ASP E 5 441 ? 192.236 202.538 142.752 1.00 140.14 ?  441 ASP F C     1 
ATOM   12812 O  O     . ASP E 5 441 ? 191.263 202.880 143.431 1.00 140.78 ?  441 ASP F O     1 
ATOM   12813 C  CB    . ASP E 5 441 ? 191.540 201.782 140.451 1.00 145.17 ?  441 ASP F CB    1 
ATOM   12814 C  CG    . ASP E 5 441 ? 191.325 202.161 138.982 1.00 147.63 ?  441 ASP F CG    1 
ATOM   12815 O  OD1   . ASP E 5 441 ? 191.471 203.354 138.636 1.00 149.70 ?  441 ASP F OD1   1 
ATOM   12816 O  OD2   . ASP E 5 441 ? 190.929 201.274 138.198 1.00 145.51 -1 441 ASP F OD2   1 
ATOM   12817 N  N     . ASN E 5 442 ? 193.300 201.974 143.326 1.00 134.01 ?  442 ASN F N     1 
ATOM   12818 C  CA    . ASN E 5 442 ? 193.472 201.883 144.773 1.00 133.50 ?  442 ASN F CA    1 
ATOM   12819 C  C     . ASN E 5 442 ? 193.529 203.271 145.446 1.00 133.71 ?  442 ASN F C     1 
ATOM   12820 O  O     . ASN E 5 442 ? 193.374 203.367 146.659 1.00 139.59 ?  442 ASN F O     1 
ATOM   12821 C  CB    . ASN E 5 442 ? 194.725 201.052 145.041 1.00 131.17 ?  442 ASN F CB    1 
ATOM   12822 C  CG    . ASN E 5 442 ? 195.078 200.986 146.507 1.00 137.67 ?  442 ASN F CG    1 
ATOM   12823 O  OD1   . ASN E 5 442 ? 194.587 200.152 147.246 1.00 137.33 ?  442 ASN F OD1   1 
ATOM   12824 N  ND2   . ASN E 5 442 ? 195.931 201.867 146.976 1.00 141.35 ?  442 ASN F ND2   1 
ATOM   12825 N  N     . PHE E 5 443 ? 193.722 204.348 144.685 1.00 118.53 ?  443 PHE F N     1 
ATOM   12826 C  CA    . PHE E 5 443 ? 193.717 205.706 145.189 1.00 119.63 ?  443 PHE F CA    1 
ATOM   12827 C  C     . PHE E 5 443 ? 192.477 206.449 144.699 1.00 122.82 ?  443 PHE F C     1 
ATOM   12828 O  O     . PHE E 5 443 ? 191.611 206.791 145.495 1.00 122.91 ?  443 PHE F O     1 
ATOM   12829 C  CB    . PHE E 5 443 ? 195.034 206.380 144.829 1.00 124.67 ?  443 PHE F CB    1 
ATOM   12830 C  CG    . PHE E 5 443 ? 196.267 205.701 145.388 1.00 122.93 ?  443 PHE F CG    1 
ATOM   12831 C  CD1   . PHE E 5 443 ? 196.782 206.068 146.639 1.00 125.04 ?  443 PHE F CD1   1 
ATOM   12832 C  CD2   . PHE E 5 443 ? 196.947 204.744 144.620 1.00 119.15 ?  443 PHE F CD2   1 
ATOM   12833 C  CE1   . PHE E 5 443 ? 197.979 205.500 147.098 1.00 124.37 ?  443 PHE F CE1   1 
ATOM   12834 C  CE2   . PHE E 5 443 ? 198.140 204.173 145.082 1.00 120.52 ?  443 PHE F CE2   1 
ATOM   12835 C  CZ    . PHE E 5 443 ? 198.664 204.562 146.319 1.00 122.16 ?  443 PHE F CZ    1 
ATOM   12836 N  N     . PHE E 5 444 ? 192.313 206.683 143.402 1.00 119.88 ?  444 PHE F N     1 
ATOM   12837 C  CA    . PHE E 5 444 ? 191.228 207.555 142.938 1.00 118.12 ?  444 PHE F CA    1 
ATOM   12838 C  C     . PHE E 5 444 ? 189.854 206.929 143.164 1.00 123.43 ?  444 PHE F C     1 
ATOM   12839 O  O     . PHE E 5 444 ? 188.987 207.560 143.764 1.00 125.40 ?  444 PHE F O     1 
ATOM   12840 C  CB    . PHE E 5 444 ? 191.467 207.927 141.480 1.00 115.21 ?  444 PHE F CB    1 
ATOM   12841 C  CG    . PHE E 5 444 ? 192.738 208.715 141.296 1.00 118.53 ?  444 PHE F CG    1 
ATOM   12842 C  CD1   . PHE E 5 444 ? 192.821 210.037 141.738 1.00 117.37 ?  444 PHE F CD1   1 
ATOM   12843 C  CD2   . PHE E 5 444 ? 193.864 208.092 140.741 1.00 123.96 ?  444 PHE F CD2   1 
ATOM   12844 C  CE1   . PHE E 5 444 ? 194.028 210.738 141.632 1.00 119.27 ?  444 PHE F CE1   1 
ATOM   12845 C  CE2   . PHE E 5 444 ? 195.070 208.789 140.643 1.00 120.37 ?  444 PHE F CE2   1 
ATOM   12846 C  CZ    . PHE E 5 444 ? 195.152 210.110 141.092 1.00 118.37 ?  444 PHE F CZ    1 
ATOM   12847 N  N     . ALA E 5 445 ? 189.654 205.670 142.768 1.00 132.26 ?  445 ALA F N     1 
ATOM   12848 C  CA    . ALA E 5 445 ? 188.386 204.988 143.000 1.00 133.24 ?  445 ALA F CA    1 
ATOM   12849 C  C     . ALA E 5 445 ? 188.180 204.702 144.492 1.00 131.41 ?  445 ALA F C     1 
ATOM   12850 O  O     . ALA E 5 445 ? 187.218 205.171 145.085 1.00 130.80 ?  445 ALA F O     1 
ATOM   12851 C  CB    . ALA E 5 445 ? 188.292 203.726 142.136 1.00 132.13 ?  445 ALA F CB    1 
ATOM   12852 N  N     . THR E 5 446 ? 189.120 203.989 145.110 1.00 127.72 ?  446 THR F N     1 
ATOM   12853 C  CA    . THR E 5 446 ? 189.013 203.482 146.486 1.00 129.12 ?  446 THR F CA    1 
ATOM   12854 C  C     . THR E 5 446 ? 189.016 204.569 147.559 1.00 134.37 ?  446 THR F C     1 
ATOM   12855 O  O     . THR E 5 446 ? 188.527 204.342 148.666 1.00 139.27 ?  446 THR F O     1 
ATOM   12856 C  CB    . THR E 5 446 ? 190.164 202.514 146.747 1.00 130.11 ?  446 THR F CB    1 
ATOM   12857 O  OG1   . THR E 5 446 ? 190.195 201.515 145.748 1.00 128.26 ?  446 THR F OG1   1 
ATOM   12858 C  CG2   . THR E 5 446 ? 190.104 201.795 148.088 1.00 129.45 ?  446 THR F CG2   1 
ATOM   12859 N  N     . LEU E 5 447 ? 189.531 205.762 147.248 1.00 128.10 ?  447 LEU F N     1 
ATOM   12860 C  CA    . LEU E 5 447 ? 189.776 206.812 148.231 1.00 128.44 ?  447 LEU F CA    1 
ATOM   12861 C  C     . LEU E 5 447 ? 189.121 208.160 147.922 1.00 128.16 ?  447 LEU F C     1 
ATOM   12862 O  O     . LEU E 5 447 ? 188.933 208.922 148.863 1.00 136.15 ?  447 LEU F O     1 
ATOM   12863 C  CB    . LEU E 5 447 ? 191.289 206.941 148.418 1.00 122.85 ?  447 LEU F CB    1 
ATOM   12864 C  CG    . LEU E 5 447 ? 191.728 206.826 149.866 1.00 123.72 ?  447 LEU F CG    1 
ATOM   12865 C  CD1   . LEU E 5 447 ? 191.534 205.416 150.411 1.00 129.59 ?  447 LEU F CD1   1 
ATOM   12866 C  CD2   . LEU E 5 447 ? 193.206 207.169 149.917 1.00 120.35 ?  447 LEU F CD2   1 
ATOM   12867 N  N     . PHE E 5 448 ? 188.706 208.461 146.685 1.00 122.70 ?  448 PHE F N     1 
ATOM   12868 C  CA    . PHE E 5 448 ? 188.032 209.731 146.367 1.00 121.43 ?  448 PHE F CA    1 
ATOM   12869 C  C     . PHE E 5 448 ? 186.752 209.620 145.523 1.00 125.77 ?  448 PHE F C     1 
ATOM   12870 O  O     . PHE E 5 448 ? 186.091 210.634 145.316 1.00 128.84 ?  448 PHE F O     1 
ATOM   12871 C  CB    . PHE E 5 448 ? 189.036 210.710 145.757 1.00 118.91 ?  448 PHE F CB    1 
ATOM   12872 C  CG    . PHE E 5 448 ? 189.999 211.276 146.777 1.00 120.82 ?  448 PHE F CG    1 
ATOM   12873 C  CD1   . PHE E 5 448 ? 189.636 212.390 147.552 1.00 123.52 ?  448 PHE F CD1   1 
ATOM   12874 C  CD2   . PHE E 5 448 ? 191.231 210.654 147.005 1.00 125.46 ?  448 PHE F CD2   1 
ATOM   12875 C  CE1   . PHE E 5 448 ? 190.500 212.872 148.546 1.00 124.49 ?  448 PHE F CE1   1 
ATOM   12876 C  CE2   . PHE E 5 448 ? 192.094 211.136 147.994 1.00 124.55 ?  448 PHE F CE2   1 
ATOM   12877 C  CZ    . PHE E 5 448 ? 191.734 212.249 148.765 1.00 121.35 ?  448 PHE F CZ    1 
ATOM   12878 N  N     . SER E 5 449 ? 186.352 208.432 145.054 1.00 128.49 ?  449 SER F N     1 
ATOM   12879 C  CA    . SER E 5 449 ? 185.113 208.277 144.267 1.00 129.77 ?  449 SER F CA    1 
ATOM   12880 C  C     . SER E 5 449 ? 183.832 208.269 145.098 1.00 134.62 ?  449 SER F C     1 
ATOM   12881 O  O     . SER E 5 449 ? 183.842 208.100 146.321 1.00 137.00 ?  449 SER F O     1 
ATOM   12882 C  CB    . SER E 5 449 ? 185.137 207.013 143.412 1.00 130.53 ?  449 SER F CB    1 
ATOM   12883 O  OG    . SER E 5 449 ? 184.898 205.865 144.198 1.00 132.00 ?  449 SER F OG    1 
ATOM   12884 N  N     . CYS E 5 450 ? 182.700 208.374 144.413 1.00 137.85 ?  450 CYS F N     1 
ATOM   12885 C  CA    . CYS E 5 450 ? 181.361 208.252 144.966 1.00 135.04 ?  450 CYS F CA    1 
ATOM   12886 C  C     . CYS E 5 450 ? 181.057 206.841 145.487 1.00 132.76 ?  450 CYS F C     1 
ATOM   12887 O  O     . CYS E 5 450 ? 180.420 206.702 146.526 1.00 136.78 ?  450 CYS F O     1 
ATOM   12888 C  CB    . CYS E 5 450 ? 180.398 208.673 143.863 1.00 135.66 ?  450 CYS F CB    1 
ATOM   12889 S  SG    . CYS E 5 450 ? 178.786 209.008 144.573 1.00 130.27 ?  450 CYS F SG    1 
ATOM   12890 N  N     . ALA E 5 451 ? 181.579 205.792 144.844 1.00 136.61 ?  451 ALA F N     1 
ATOM   12891 C  CA    . ALA E 5 451 ? 181.395 204.395 145.254 1.00 143.74 ?  451 ALA F CA    1 
ATOM   12892 C  C     . ALA E 5 451 ? 182.004 204.077 146.627 1.00 144.01 ?  451 ALA F C     1 
ATOM   12893 O  O     . ALA E 5 451 ? 181.451 203.307 147.401 1.00 139.94 ?  451 ALA F O     1 
ATOM   12894 C  CB    . ALA E 5 451 ? 182.003 203.496 144.177 1.00 140.50 ?  451 ALA F CB    1 
ATOM   12895 N  N     . ALA E 5 452 ? 183.118 204.722 146.968 1.00 150.81 ?  452 ALA F N     1 
ATOM   12896 C  CA    . ALA E 5 452 ? 183.733 204.671 148.288 1.00 148.65 ?  452 ALA F CA    1 
ATOM   12897 C  C     . ALA E 5 452 ? 183.057 205.598 149.323 1.00 152.21 ?  452 ALA F C     1 
ATOM   12898 O  O     . ALA E 5 452 ? 183.380 205.510 150.508 1.00 155.58 ?  452 ALA F O     1 
ATOM   12899 C  CB    . ALA E 5 452 ? 185.215 205.005 148.104 1.00 148.34 ?  452 ALA F CB    1 
ATOM   12900 N  N     . SER E 5 453 ? 182.152 206.503 148.924 1.00 159.71 ?  453 SER F N     1 
ATOM   12901 C  CA    . SER E 5 453 ? 181.579 207.529 149.821 1.00 158.07 ?  453 SER F CA    1 
ATOM   12902 C  C     . SER E 5 453 ? 180.464 207.012 150.734 1.00 161.07 ?  453 SER F C     1 
ATOM   12903 O  O     . SER E 5 453 ? 180.324 207.483 151.859 1.00 160.66 ?  453 SER F O     1 
ATOM   12904 C  CB    . SER E 5 453 ? 181.083 208.743 149.031 1.00 156.03 ?  453 SER F CB    1 
ATOM   12905 O  OG    . SER E 5 453 ? 179.832 208.519 148.411 1.00 158.67 ?  453 SER F OG    1 
ATOM   12906 N  N     . GLU E 5 454 ? 179.695 206.020 150.275 1.00 171.34 ?  454 GLU F N     1 
ATOM   12907 C  CA    . GLU E 5 454 ? 178.673 205.322 151.073 1.00 171.21 ?  454 GLU F CA    1 
ATOM   12908 C  C     . GLU E 5 454 ? 179.263 204.174 151.910 1.00 169.58 ?  454 GLU F C     1 
ATOM   12909 O  O     . GLU E 5 454 ? 178.722 203.827 152.958 1.00 167.11 ?  454 GLU F O     1 
ATOM   12910 C  CB    . GLU E 5 454 ? 177.526 204.860 150.157 1.00 172.74 ?  454 GLU F CB    1 
ATOM   12911 C  CG    . GLU E 5 454 ? 177.920 203.807 149.110 1.00 173.16 ?  454 GLU F CG    1 
ATOM   12912 C  CD    . GLU E 5 454 ? 176.732 203.401 148.220 1.00 173.92 ?  454 GLU F CD    1 
ATOM   12913 O  OE1   . GLU E 5 454 ? 175.994 204.286 147.736 1.00 172.58 ?  454 GLU F OE1   1 
ATOM   12914 O  OE2   . GLU E 5 454 ? 176.537 202.183 147.994 1.00 173.76 -1 454 GLU F OE2   1 
ATOM   12915 N  N     . GLN E 5 455 ? 180.415 203.633 151.508 1.00 159.23 ?  455 GLN F N     1 
ATOM   12916 C  CA    . GLN E 5 455 ? 181.206 202.710 152.318 1.00 159.20 ?  455 GLN F CA    1 
ATOM   12917 C  C     . GLN E 5 455 ? 181.961 203.417 153.459 1.00 160.43 ?  455 GLN F C     1 
ATOM   12918 O  O     . GLN E 5 455 ? 182.246 202.805 154.491 1.00 161.21 ?  455 GLN F O     1 
ATOM   12919 C  CB    . GLN E 5 455 ? 182.224 202.003 151.417 1.00 160.00 ?  455 GLN F CB    1 
ATOM   12920 C  CG    . GLN E 5 455 ? 181.581 201.108 150.353 1.00 160.28 ?  455 GLN F CG    1 
ATOM   12921 C  CD    . GLN E 5 455 ? 182.615 200.320 149.554 1.00 160.34 ?  455 GLN F CD    1 
ATOM   12922 O  OE1   . GLN E 5 455 ? 183.816 200.539 149.635 1.00 161.71 ?  455 GLN F OE1   1 
ATOM   12923 N  NE2   . GLN E 5 455 ? 182.196 199.360 148.767 1.00 157.81 ?  455 GLN F NE2   1 
ATOM   12924 N  N     . GLY E 5 456 ? 182.304 204.695 153.280 1.00 155.39 ?  456 GLY F N     1 
ATOM   12925 C  CA    . GLY E 5 456 ? 183.052 205.501 154.251 1.00 153.09 ?  456 GLY F CA    1 
ATOM   12926 C  C     . GLY E 5 456 ? 184.582 205.483 154.092 1.00 155.16 ?  456 GLY F C     1 
ATOM   12927 O  O     . GLY E 5 456 ? 185.269 206.087 154.908 1.00 155.98 ?  456 GLY F O     1 
ATOM   12928 N  N     . SER E 5 457 ? 185.136 204.829 153.061 1.00 142.66 ?  457 SER F N     1 
ATOM   12929 C  CA    . SER E 5 457 ? 186.585 204.862 152.766 1.00 139.41 ?  457 SER F CA    1 
ATOM   12930 C  C     . SER E 5 457 ? 187.038 206.222 152.216 1.00 138.27 ?  457 SER F C     1 
ATOM   12931 O  O     . SER E 5 457 ? 188.099 206.721 152.572 1.00 137.95 ?  457 SER F O     1 
ATOM   12932 C  CB    . SER E 5 457 ? 186.937 203.728 151.796 1.00 135.48 ?  457 SER F CB    1 
ATOM   12933 O  OG    . SER E 5 457 ? 188.308 203.722 151.469 1.00 136.51 ?  457 SER F OG    1 
ATOM   12934 N  N     . ASN E 5 458 ? 186.214 206.871 151.393 1.00 135.11 ?  458 ASN F N     1 
ATOM   12935 C  CA    . ASN E 5 458 ? 186.422 208.254 150.964 1.00 132.82 ?  458 ASN F CA    1 
ATOM   12936 C  C     . ASN E 5 458 ? 185.919 209.223 152.044 1.00 132.87 ?  458 ASN F C     1 
ATOM   12937 O  O     . ASN E 5 458 ? 184.740 209.580 152.056 1.00 135.49 ?  458 ASN F O     1 
ATOM   12938 C  CB    . ASN E 5 458 ? 185.711 208.452 149.615 1.00 134.61 ?  458 ASN F CB    1 
ATOM   12939 C  CG    . ASN E 5 458 ? 185.670 209.892 149.140 1.00 138.56 ?  458 ASN F CG    1 
ATOM   12940 O  OD1   . ASN E 5 458 ? 186.306 210.783 149.684 1.00 142.36 ?  458 ASN F OD1   1 
ATOM   12941 N  ND2   . ASN E 5 458 ? 184.912 210.166 148.107 1.00 136.64 ?  458 ASN F ND2   1 
ATOM   12942 N  N     . TYR E 5 459 ? 186.794 209.679 152.943 1.00 124.81 ?  459 TYR F N     1 
ATOM   12943 C  CA    . TYR E 5 459 ? 186.378 210.580 154.027 1.00 128.44 ?  459 TYR F CA    1 
ATOM   12944 C  C     . TYR E 5 459 ? 186.109 212.015 153.554 1.00 129.07 ?  459 TYR F C     1 
ATOM   12945 O  O     . TYR E 5 459 ? 185.548 212.795 154.313 1.00 126.83 ?  459 TYR F O     1 
ATOM   12946 C  CB    . TYR E 5 459 ? 187.381 210.532 155.183 1.00 128.77 ?  459 TYR F CB    1 
ATOM   12947 C  CG    . TYR E 5 459 ? 187.433 209.208 155.915 1.00 129.35 ?  459 TYR F CG    1 
ATOM   12948 C  CD1   . TYR E 5 459 ? 188.282 208.190 155.446 1.00 131.36 ?  459 TYR F CD1   1 
ATOM   12949 C  CD2   . TYR E 5 459 ? 186.645 208.978 157.056 1.00 129.46 ?  459 TYR F CD2   1 
ATOM   12950 C  CE1   . TYR E 5 459 ? 188.349 206.952 156.107 1.00 132.52 ?  459 TYR F CE1   1 
ATOM   12951 C  CE2   . TYR E 5 459 ? 186.705 207.737 157.717 1.00 132.35 ?  459 TYR F CE2   1 
ATOM   12952 C  CZ    . TYR E 5 459 ? 187.557 206.721 157.247 1.00 135.01 ?  459 TYR F CZ    1 
ATOM   12953 O  OH    . TYR E 5 459 ? 187.624 205.529 157.894 1.00 138.10 ?  459 TYR F OH    1 
ATOM   12954 N  N     . SER E 5 460 ? 186.446 212.380 152.313 1.00 125.83 ?  460 SER F N     1 
ATOM   12955 C  CA    . SER E 5 460 ? 186.226 213.743 151.809 1.00 126.12 ?  460 SER F CA    1 
ATOM   12956 C  C     . SER E 5 460 ? 184.761 214.062 151.500 1.00 133.83 ?  460 SER F C     1 
ATOM   12957 O  O     . SER E 5 460 ? 184.389 215.229 151.387 1.00 134.70 ?  460 SER F O     1 
ATOM   12958 C  CB    . SER E 5 460 ? 187.099 214.018 150.583 1.00 123.86 ?  460 SER F CB    1 
ATOM   12959 O  OG    . SER E 5 460 ? 186.628 213.358 149.425 1.00 129.25 ?  460 SER F OG    1 
ATOM   12960 N  N     . LYS E 5 461 ? 183.906 213.038 151.368 1.00 146.61 ?  461 LYS F N     1 
ATOM   12961 C  CA    . LYS E 5 461 ? 182.458 213.130 151.069 1.00 143.53 ?  461 LYS F CA    1 
ATOM   12962 C  C     . LYS E 5 461 ? 182.110 213.901 149.781 1.00 143.28 ?  461 LYS F C     1 
ATOM   12963 O  O     . LYS E 5 461 ? 180.978 214.340 149.592 1.00 143.79 ?  461 LYS F O     1 
ATOM   12964 C  CB    . LYS E 5 461 ? 181.706 213.631 152.317 1.00 139.91 ?  461 LYS F CB    1 
ATOM   12965 C  CG    . LYS E 5 461 ? 180.391 212.898 152.593 1.00 139.45 ?  461 LYS F CG    1 
ATOM   12966 C  CD    . LYS E 5 461 ? 180.603 211.478 153.140 1.00 142.55 ?  461 LYS F CD    1 
ATOM   12967 C  CE    . LYS E 5 461 ? 179.248 210.822 153.434 1.00 143.33 ?  461 LYS F CE    1 
ATOM   12968 N  NZ    . LYS E 5 461 ? 179.392 209.419 153.895 1.00 144.82 1  461 LYS F NZ    1 
ATOM   12969 N  N     . TRP E 5 462 ? 183.105 214.060 148.913 1.00 135.58 ?  462 TRP F N     1 
ATOM   12970 C  CA    . TRP E 5 462 ? 183.125 214.774 147.634 1.00 136.39 ?  462 TRP F CA    1 
ATOM   12971 C  C     . TRP E 5 462 ? 182.827 213.851 146.449 1.00 138.59 ?  462 TRP F C     1 
ATOM   12972 O  O     . TRP E 5 462 ? 183.129 212.658 146.495 1.00 139.84 ?  462 TRP F O     1 
ATOM   12973 C  CB    . TRP E 5 462 ? 184.537 215.367 147.533 1.00 137.01 ?  462 TRP F CB    1 
ATOM   12974 C  CG    . TRP E 5 462 ? 184.998 216.049 146.288 1.00 134.56 ?  462 TRP F CG    1 
ATOM   12975 C  CD1   . TRP E 5 462 ? 184.552 217.222 145.805 1.00 134.83 ?  462 TRP F CD1   1 
ATOM   12976 C  CD2   . TRP E 5 462 ? 186.098 215.647 145.417 1.00 130.77 ?  462 TRP F CD2   1 
ATOM   12977 N  NE1   . TRP E 5 462 ? 185.304 217.569 144.703 1.00 136.79 ?  462 TRP F NE1   1 
ATOM   12978 C  CE2   . TRP E 5 462 ? 186.256 216.625 144.408 1.00 135.04 ?  462 TRP F CE2   1 
ATOM   12979 C  CE3   . TRP E 5 462 ? 186.989 214.556 145.388 1.00 128.45 ?  462 TRP F CE3   1 
ATOM   12980 C  CZ2   . TRP E 5 462 ? 187.217 216.517 143.403 1.00 136.44 ?  462 TRP F CZ2   1 
ATOM   12981 C  CZ3   . TRP E 5 462 ? 187.966 214.439 144.391 1.00 127.67 ?  462 TRP F CZ3   1 
ATOM   12982 C  CH2   . TRP E 5 462 ? 188.076 215.408 143.392 1.00 131.73 ?  462 TRP F CH2   1 
ATOM   12983 N  N     . CYS E 5 463 ? 182.277 214.403 145.371 1.00 147.80 ?  463 CYS F N     1 
ATOM   12984 C  CA    . CYS E 5 463 ? 182.077 213.727 144.091 1.00 144.22 ?  463 CYS F CA    1 
ATOM   12985 C  C     . CYS E 5 463 ? 181.938 214.762 142.960 1.00 145.95 ?  463 CYS F C     1 
ATOM   12986 O  O     . CYS E 5 463 ? 180.820 215.123 142.586 1.00 146.85 ?  463 CYS F O     1 
ATOM   12987 C  CB    . CYS E 5 463 ? 180.836 212.832 144.220 1.00 145.73 ?  463 CYS F CB    1 
ATOM   12988 S  SG    . CYS E 5 463 ? 180.398 212.110 142.610 1.00 154.14 ?  463 CYS F SG    1 
ATOM   12989 N  N     . TYR E 5 464 ? 183.036 215.312 142.430 1.00 137.81 ?  464 TYR F N     1 
ATOM   12990 C  CA    . TYR E 5 464 ? 182.909 216.307 141.342 1.00 138.43 ?  464 TYR F CA    1 
ATOM   12991 C  C     . TYR E 5 464 ? 182.669 215.532 140.049 1.00 139.75 ?  464 TYR F C     1 
ATOM   12992 O  O     . TYR E 5 464 ? 183.638 214.953 139.557 1.00 138.72 ?  464 TYR F O     1 
ATOM   12993 C  CB    . TYR E 5 464 ? 184.186 217.141 141.252 1.00 134.98 ?  464 TYR F CB    1 
ATOM   12994 C  CG    . TYR E 5 464 ? 184.151 218.315 140.315 1.00 136.26 ?  464 TYR F CG    1 
ATOM   12995 C  CD1   . TYR E 5 464 ? 183.051 219.151 140.254 1.00 135.32 ?  464 TYR F CD1   1 
ATOM   12996 C  CD2   . TYR E 5 464 ? 185.232 218.597 139.503 1.00 135.58 ?  464 TYR F CD2   1 
ATOM   12997 C  CE1   . TYR E 5 464 ? 183.023 220.237 139.396 1.00 136.30 ?  464 TYR F CE1   1 
ATOM   12998 C  CE2   . TYR E 5 464 ? 185.223 219.681 138.644 1.00 132.99 ?  464 TYR F CE2   1 
ATOM   12999 C  CZ    . TYR E 5 464 ? 184.113 220.503 138.588 1.00 135.24 ?  464 TYR F CZ    1 
ATOM   13000 O  OH    . TYR E 5 464 ? 184.094 221.578 137.733 1.00 135.63 ?  464 TYR F OH    1 
ATOM   13001 N  N     . LYS E 5 465 ? 181.431 215.506 139.543 1.00 143.85 ?  465 LYS F N     1 
ATOM   13002 C  CA    . LYS E 5 465 ? 181.109 214.712 138.325 1.00 141.38 ?  465 LYS F CA    1 
ATOM   13003 C  C     . LYS E 5 465 ? 182.348 214.606 137.426 1.00 140.19 ?  465 LYS F C     1 
ATOM   13004 O  O     . LYS E 5 465 ? 182.849 213.496 137.254 1.00 141.33 ?  465 LYS F O     1 
ATOM   13005 C  CB    . LYS E 5 465 ? 179.910 215.307 137.584 1.00 142.74 ?  465 LYS F CB    1 
ATOM   13006 C  CG    . LYS E 5 465 ? 179.017 214.298 136.876 1.00 142.25 ?  465 LYS F CG    1 
ATOM   13007 C  CD    . LYS E 5 465 ? 179.272 212.869 137.303 1.00 143.15 ?  465 LYS F CD    1 
ATOM   13008 C  CE    . LYS E 5 465 ? 178.651 211.855 136.367 1.00 144.68 ?  465 LYS F CE    1 
ATOM   13009 N  NZ    . LYS E 5 465 ? 179.509 210.658 136.207 1.00 141.30 1  465 LYS F NZ    1 
ATOM   13010 N  N     . PRO E 5 466 ? 182.896 215.703 136.882 1.00 128.53 ?  466 PRO F N     1 
ATOM   13011 C  CA    . PRO E 5 466 ? 184.091 215.632 136.043 1.00 127.83 ?  466 PRO F CA    1 
ATOM   13012 C  C     . PRO E 5 466 ? 185.196 214.692 136.530 1.00 125.79 ?  466 PRO F C     1 
ATOM   13013 O  O     . PRO E 5 466 ? 186.062 214.329 135.749 1.00 124.43 ?  466 PRO F O     1 
ATOM   13014 C  CB    . PRO E 5 466 ? 184.624 217.057 135.967 1.00 126.35 ?  466 PRO F CB    1 
ATOM   13015 C  CG    . PRO E 5 466 ? 183.386 217.909 136.173 1.00 126.06 ?  466 PRO F CG    1 
ATOM   13016 C  CD    . PRO E 5 466 ? 182.576 217.088 137.166 1.00 128.56 ?  466 PRO F CD    1 
ATOM   13017 N  N     . PHE E 5 467 ? 185.411 214.350 137.782 1.00 125.44 ?  467 PHE F N     1 
ATOM   13018 C  CA    . PHE E 5 467 ? 186.334 213.326 138.253 1.00 125.31 ?  467 PHE F CA    1 
ATOM   13019 C  C     . PHE E 5 467 ? 185.823 211.915 137.964 1.00 132.03 ?  467 PHE F C     1 
ATOM   13020 O  O     . PHE E 5 467 ? 186.562 211.111 137.407 1.00 132.85 ?  467 PHE F O     1 
ATOM   13021 C  CB    . PHE E 5 467 ? 186.553 213.535 139.750 1.00 126.26 ?  467 PHE F CB    1 
ATOM   13022 C  CG    . PHE E 5 467 ? 187.444 212.523 140.422 1.00 127.74 ?  467 PHE F CG    1 
ATOM   13023 C  CD1   . PHE E 5 467 ? 188.822 212.523 140.177 1.00 125.96 ?  467 PHE F CD1   1 
ATOM   13024 C  CD2   . PHE E 5 467 ? 186.898 211.606 141.334 1.00 131.10 ?  467 PHE F CD2   1 
ATOM   13025 C  CE1   . PHE E 5 467 ? 189.657 211.630 140.857 1.00 127.00 ?  467 PHE F CE1   1 
ATOM   13026 C  CE2   . PHE E 5 467 ? 187.735 210.712 142.014 1.00 127.48 ?  467 PHE F CE2   1 
ATOM   13027 C  CZ    . PHE E 5 467 ? 189.117 210.737 141.787 1.00 124.35 ?  467 PHE F CZ    1 
ATOM   13028 N  N     . GLU E 5 468 ? 184.554 211.611 138.262 1.00 144.49 ?  468 GLU F N     1 
ATOM   13029 C  CA    . GLU E 5 468 ? 183.909 210.320 137.975 1.00 143.07 ?  468 GLU F CA    1 
ATOM   13030 C  C     . GLU E 5 468 ? 183.974 209.937 136.495 1.00 143.52 ?  468 GLU F C     1 
ATOM   13031 O  O     . GLU E 5 468 ? 184.372 208.820 136.174 1.00 146.90 ?  468 GLU F O     1 
ATOM   13032 C  CB    . GLU E 5 468 ? 182.454 210.326 138.444 1.00 142.58 ?  468 GLU F CB    1 
ATOM   13033 C  CG    . GLU E 5 468 ? 182.305 210.349 139.966 1.00 145.73 ?  468 GLU F CG    1 
ATOM   13034 C  CD    . GLU E 5 468 ? 182.898 209.117 140.663 1.00 146.90 ?  468 GLU F CD    1 
ATOM   13035 O  OE1   . GLU E 5 468 ? 182.981 208.039 140.047 1.00 147.75 ?  468 GLU F OE1   1 
ATOM   13036 O  OE2   . GLU E 5 468 ? 183.248 209.230 141.848 1.00 146.18 -1 468 GLU F OE2   1 
ATOM   13037 N  N     . ASP E 5 469 ? 183.678 210.863 135.582 1.00 139.53 ?  469 ASP F N     1 
ATOM   13038 C  CA    . ASP E 5 469 ? 183.865 210.641 134.148 1.00 138.82 ?  469 ASP F CA    1 
ATOM   13039 C  C     . ASP E 5 469 ? 185.329 210.456 133.717 1.00 135.50 ?  469 ASP F C     1 
ATOM   13040 O  O     . ASP E 5 469 ? 185.582 210.177 132.547 1.00 135.17 ?  469 ASP F O     1 
ATOM   13041 C  CB    . ASP E 5 469 ? 183.218 211.780 133.353 1.00 139.87 ?  469 ASP F CB    1 
ATOM   13042 C  CG    . ASP E 5 469 ? 181.700 211.898 133.532 1.00 141.94 ?  469 ASP F CG    1 
ATOM   13043 O  OD1   . ASP E 5 469 ? 181.058 210.985 134.094 1.00 139.66 ?  469 ASP F OD1   1 
ATOM   13044 O  OD2   . ASP E 5 469 ? 181.129 212.900 133.046 1.00 141.94 -1 469 ASP F OD2   1 
ATOM   13045 N  N     . LEU E 5 470 ? 186.304 210.595 134.615 1.00 126.08 ?  470 LEU F N     1 
ATOM   13046 C  CA    . LEU E 5 470 ? 187.725 210.355 134.340 1.00 125.21 ?  470 LEU F CA    1 
ATOM   13047 C  C     . LEU E 5 470 ? 188.259 209.158 135.127 1.00 125.28 ?  470 LEU F C     1 
ATOM   13048 O  O     . LEU E 5 470 ? 189.262 208.591 134.721 1.00 124.85 ?  470 LEU F O     1 
ATOM   13049 C  CB    . LEU E 5 470 ? 188.557 211.609 134.653 1.00 129.69 ?  470 LEU F CB    1 
ATOM   13050 C  CG    . LEU E 5 470 ? 188.260 212.846 133.789 1.00 131.63 ?  470 LEU F CG    1 
ATOM   13051 C  CD1   . LEU E 5 470 ? 189.021 214.052 134.334 1.00 126.08 ?  470 LEU F CD1   1 
ATOM   13052 C  CD2   . LEU E 5 470 ? 188.691 212.641 132.340 1.00 130.93 ?  470 LEU F CD2   1 
ATOM   13053 N  N     . ILE E 5 471 ? 187.618 208.727 136.216 1.00 133.02 ?  471 ILE F N     1 
ATOM   13054 C  CA    . ILE E 5 471 ? 187.969 207.485 136.917 1.00 134.92 ?  471 ILE F CA    1 
ATOM   13055 C  C     . ILE E 5 471 ? 187.165 206.273 136.414 1.00 143.09 ?  471 ILE F C     1 
ATOM   13056 O  O     . ILE E 5 471 ? 187.760 205.219 136.193 1.00 141.79 ?  471 ILE F O     1 
ATOM   13057 C  CB    . ILE E 5 471 ? 187.925 207.670 138.449 1.00 134.13 ?  471 ILE F CB    1 
ATOM   13058 C  CG1   . ILE E 5 471 ? 188.297 206.415 139.250 1.00 137.68 ?  471 ILE F CG1   1 
ATOM   13059 C  CG2   . ILE E 5 471 ? 186.567 208.099 138.983 1.00 135.64 ?  471 ILE F CG2   1 
ATOM   13060 C  CD1   . ILE E 5 471 ? 189.706 205.941 138.946 1.00 137.57 ?  471 ILE F CD1   1 
ATOM   13061 N  N     . GLN E 5 472 ? 185.859 206.382 136.159 1.00 152.69 ?  472 GLN F N     1 
ATOM   13062 C  CA    . GLN E 5 472 ? 185.057 205.223 135.749 1.00 144.67 ?  472 GLN F CA    1 
ATOM   13063 C  C     . GLN E 5 472 ? 185.455 204.693 134.352 1.00 144.40 ?  472 GLN F C     1 
ATOM   13064 O  O     . GLN E 5 472 ? 185.770 203.505 134.257 1.00 145.54 ?  472 GLN F O     1 
ATOM   13065 C  CB    . GLN E 5 472 ? 183.565 205.520 135.977 1.00 143.48 ?  472 GLN F CB    1 
ATOM   13066 C  CG    . GLN E 5 472 ? 182.615 204.354 135.673 1.00 144.24 ?  472 GLN F CG    1 
ATOM   13067 C  CD    . GLN E 5 472 ? 182.055 204.321 134.253 1.00 145.39 ?  472 GLN F CD    1 
ATOM   13068 O  OE1   . GLN E 5 472 ? 182.393 205.108 133.385 1.00 145.75 ?  472 GLN F OE1   1 
ATOM   13069 N  NE2   . GLN E 5 472 ? 181.162 203.405 133.959 1.00 143.96 ?  472 GLN F NE2   1 
ATOM   13070 N  N     . PRO E 5 473 ? 185.587 205.513 133.285 1.00 139.90 ?  473 PRO F N     1 
ATOM   13071 C  CA    . PRO E 5 473 ? 186.129 205.059 132.012 1.00 140.48 ?  473 PRO F CA    1 
ATOM   13072 C  C     . PRO E 5 473 ? 187.556 204.546 132.105 1.00 139.43 ?  473 PRO F C     1 
ATOM   13073 O  O     . PRO E 5 473 ? 187.914 203.611 131.390 1.00 145.22 ?  473 PRO F O     1 
ATOM   13074 C  CB    . PRO E 5 473 ? 186.058 206.253 131.069 1.00 139.29 ?  473 PRO F CB    1 
ATOM   13075 C  CG    . PRO E 5 473 ? 184.875 207.019 131.623 1.00 141.75 ?  473 PRO F CG    1 
ATOM   13076 C  CD    . PRO E 5 473 ? 185.078 206.863 133.128 1.00 140.70 ?  473 PRO F CD    1 
ATOM   13077 N  N     . ALA E 5 474 ? 188.381 205.079 133.003 1.00 129.86 ?  474 ALA F N     1 
ATOM   13078 C  CA    . ALA E 5 474 ? 189.777 204.662 133.096 1.00 132.43 ?  474 ALA F CA    1 
ATOM   13079 C  C     . ALA E 5 474 ? 189.931 203.246 133.654 1.00 136.62 ?  474 ALA F C     1 
ATOM   13080 O  O     . ALA E 5 474 ? 190.919 202.580 133.354 1.00 136.64 ?  474 ALA F O     1 
ATOM   13081 C  CB    . ALA E 5 474 ? 190.553 205.683 133.930 1.00 135.17 ?  474 ALA F CB    1 
ATOM   13082 N  N     . ARG E 5 475 ? 188.946 202.758 134.413 1.00 147.20 ?  475 ARG F N     1 
ATOM   13083 C  CA    . ARG E 5 475 ? 188.885 201.373 134.903 1.00 145.35 ?  475 ARG F CA    1 
ATOM   13084 C  C     . ARG E 5 475 ? 188.316 200.407 133.860 1.00 146.40 ?  475 ARG F C     1 
ATOM   13085 O  O     . ARG E 5 475 ? 188.726 199.255 133.804 1.00 147.63 ?  475 ARG F O     1 
ATOM   13086 C  CB    . ARG E 5 475 ? 188.078 201.363 136.209 1.00 146.83 ?  475 ARG F CB    1 
ATOM   13087 C  CG    . ARG E 5 475 ? 188.206 200.030 136.949 1.00 148.31 ?  475 ARG F CG    1 
ATOM   13088 C  CD    . ARG E 5 475 ? 187.865 200.154 138.437 1.00 149.40 ?  475 ARG F CD    1 
ATOM   13089 N  NE    . ARG E 5 475 ? 186.427 200.324 138.677 1.00 151.60 ?  475 ARG F NE    1 
ATOM   13090 C  CZ    . ARG E 5 475 ? 185.785 201.382 139.116 1.00 152.93 ?  475 ARG F CZ    1 
ATOM   13091 N  NH1   . ARG E 5 475 ? 184.520 201.299 139.376 1.00 151.33 1  475 ARG F NH1   1 
ATOM   13092 N  NH2   . ARG E 5 475 ? 186.362 202.526 139.298 1.00 153.09 ?  475 ARG F NH2   1 
ATOM   13093 N  N     . ALA E 5 476 ? 187.411 200.884 133.009 1.00 150.95 ?  476 ALA F N     1 
ATOM   13094 C  CA    . ALA E 5 476 ? 186.786 200.135 131.921 1.00 152.64 ?  476 ALA F CA    1 
ATOM   13095 C  C     . ALA E 5 476 ? 187.449 200.401 130.552 1.00 151.24 ?  476 ALA F C     1 
ATOM   13096 O  O     . ALA E 5 476 ? 186.764 200.643 129.562 1.00 152.73 ?  476 ALA F O     1 
ATOM   13097 C  CB    . ALA E 5 476 ? 185.284 200.447 131.943 1.00 153.68 ?  476 ALA F CB    1 
ATOM   13098 N  N     . THR E 5 477 ? 188.782 200.383 130.484 1.00 151.12 ?  477 THR F N     1 
ATOM   13099 C  CA    . THR E 5 477 ? 189.568 200.674 129.270 1.00 152.14 ?  477 THR F CA    1 
ATOM   13100 C  C     . THR E 5 477 ? 190.732 199.706 129.127 1.00 152.40 ?  477 THR F C     1 
ATOM   13101 O  O     . THR E 5 477 ? 191.342 199.308 130.112 1.00 154.19 ?  477 THR F O     1 
ATOM   13102 C  CB    . THR E 5 477 ? 190.071 202.128 129.288 1.00 153.17 ?  477 THR F CB    1 
ATOM   13103 O  OG1   . THR E 5 477 ? 189.003 203.003 129.023 1.00 157.72 ?  477 THR F OG1   1 
ATOM   13104 C  CG2   . THR E 5 477 ? 191.145 202.465 128.252 1.00 149.55 ?  477 THR F CG2   1 
ATOM   13105 N  N     . ASP E 5 478 ? 191.059 199.325 127.900 1.00 156.41 ?  478 ASP F N     1 
ATOM   13106 C  CA    . ASP E 5 478 ? 192.162 198.410 127.597 1.00 159.40 ?  478 ASP F CA    1 
ATOM   13107 C  C     . ASP E 5 478 ? 193.508 199.137 127.446 1.00 158.89 ?  478 ASP F C     1 
ATOM   13108 O  O     . ASP E 5 478 ? 194.533 198.680 127.949 1.00 164.26 ?  478 ASP F O     1 
ATOM   13109 C  CB    . ASP E 5 478 ? 191.805 197.664 126.299 1.00 159.06 ?  478 ASP F CB    1 
ATOM   13110 C  CG    . ASP E 5 478 ? 192.849 196.619 125.884 1.00 159.59 ?  478 ASP F CG    1 
ATOM   13111 O  OD1   . ASP E 5 478 ? 193.381 195.905 126.763 1.00 160.18 ?  478 ASP F OD1   1 
ATOM   13112 O  OD2   . ASP E 5 478 ? 193.109 196.494 124.665 1.00 158.05 -1 478 ASP F OD2   1 
ATOM   13113 N  N     . ASP E 5 479 ? 193.529 200.267 126.737 1.00 146.29 ?  479 ASP F N     1 
ATOM   13114 C  CA    . ASP E 5 479 ? 194.787 200.897 126.345 1.00 148.10 ?  479 ASP F CA    1 
ATOM   13115 C  C     . ASP E 5 479 ? 195.419 201.682 127.505 1.00 153.25 ?  479 ASP F C     1 
ATOM   13116 O  O     . ASP E 5 479 ? 194.919 202.731 127.919 1.00 154.86 ?  479 ASP F O     1 
ATOM   13117 C  CB    . ASP E 5 479 ? 194.546 201.767 125.106 1.00 147.25 ?  479 ASP F CB    1 
ATOM   13118 C  CG    . ASP E 5 479 ? 195.829 202.331 124.474 1.00 150.61 ?  479 ASP F CG    1 
ATOM   13119 O  OD1   . ASP E 5 479 ? 196.934 202.169 125.042 1.00 151.94 ?  479 ASP F OD1   1 
ATOM   13120 O  OD2   . ASP E 5 479 ? 195.717 202.936 123.387 1.00 151.09 -1 479 ASP F OD2   1 
ATOM   13121 N  N     . HIS E 5 480 ? 196.558 201.205 128.016 1.00 144.72 ?  480 HIS F N     1 
ATOM   13122 C  CA    . HIS E 5 480 ? 197.307 201.860 129.092 1.00 137.62 ?  480 HIS F CA    1 
ATOM   13123 C  C     . HIS E 5 480 ? 197.688 203.298 128.741 1.00 140.48 ?  480 HIS F C     1 
ATOM   13124 O  O     . HIS E 5 480 ? 197.594 204.185 129.585 1.00 145.78 ?  480 HIS F O     1 
ATOM   13125 C  CB    . HIS E 5 480 ? 198.553 201.031 129.385 1.00 139.09 ?  480 HIS F CB    1 
ATOM   13126 C  CG    . HIS E 5 480 ? 199.424 201.606 130.464 1.00 143.31 ?  480 HIS F CG    1 
ATOM   13127 N  ND1   . HIS E 5 480 ? 200.547 202.401 130.257 1.00 143.11 ?  480 HIS F ND1   1 
ATOM   13128 C  CD2   . HIS E 5 480 ? 199.265 201.408 131.797 1.00 141.64 ?  480 HIS F CD2   1 
ATOM   13129 C  CE1   . HIS E 5 480 ? 201.050 202.655 131.473 1.00 141.31 ?  480 HIS F CE1   1 
ATOM   13130 N  NE2   . HIS E 5 480 ? 200.297 202.071 132.414 1.00 141.12 ?  480 HIS F NE2   1 
ATOM   13131 N  N     . ASN E 5 481 ? 198.008 203.574 127.480 1.00 139.51 ?  481 ASN F N     1 
ATOM   13132 C  CA    . ASN E 5 481 ? 198.367 204.908 127.005 1.00 138.58 ?  481 ASN F CA    1 
ATOM   13133 C  C     . ASN E 5 481 ? 197.174 205.870 127.000 1.00 136.58 ?  481 ASN F C     1 
ATOM   13134 O  O     . ASN E 5 481 ? 197.376 207.080 127.006 1.00 132.02 ?  481 ASN F O     1 
ATOM   13135 C  CB    . ASN E 5 481 ? 199.009 204.815 125.615 1.00 140.39 ?  481 ASN F CB    1 
ATOM   13136 C  CG    . ASN E 5 481 ? 200.087 203.751 125.518 1.00 140.56 ?  481 ASN F CG    1 
ATOM   13137 O  OD1   . ASN E 5 481 ? 201.251 203.980 125.813 1.00 138.88 ?  481 ASN F OD1   1 
ATOM   13138 N  ND2   . ASN E 5 481 ? 199.735 202.558 125.100 1.00 139.41 ?  481 ASN F ND2   1 
ATOM   13139 N  N     . LYS E 5 482 ? 195.935 205.361 127.037 1.00 139.32 ?  482 LYS F N     1 
ATOM   13140 C  CA    . LYS E 5 482 ? 194.720 206.144 127.292 1.00 137.87 ?  482 LYS F CA    1 
ATOM   13141 C  C     . LYS E 5 482 ? 194.370 206.216 128.781 1.00 142.99 ?  482 LYS F C     1 
ATOM   13142 O  O     . LYS E 5 482 ? 194.016 207.295 129.251 1.00 146.55 ?  482 LYS F O     1 
ATOM   13143 C  CB    . LYS E 5 482 ? 193.559 205.600 126.453 1.00 136.82 ?  482 LYS F CB    1 
ATOM   13144 C  CG    . LYS E 5 482 ? 192.276 206.415 126.654 1.00 137.91 ?  482 LYS F CG    1 
ATOM   13145 C  CD    . LYS E 5 482 ? 191.226 206.153 125.566 1.00 139.45 ?  482 LYS F CD    1 
ATOM   13146 C  CE    . LYS E 5 482 ? 190.698 204.716 125.572 1.00 141.01 ?  482 LYS F CE    1 
ATOM   13147 N  NZ    . LYS E 5 482 ? 189.719 204.494 124.481 1.00 140.38 1  482 LYS F NZ    1 
ATOM   13148 N  N     . ARG E 5 483 ? 194.545 205.128 129.552 1.00 144.33 ?  483 ARG F N     1 
ATOM   13149 C  CA    . ARG E 5 483 ? 194.408 205.151 131.029 1.00 144.51 ?  483 ARG F CA    1 
ATOM   13150 C  C     . ARG E 5 483 ? 195.309 206.212 131.660 1.00 143.24 ?  483 ARG F C     1 
ATOM   13151 O  O     . ARG E 5 483 ? 194.843 207.015 132.462 1.00 144.26 ?  483 ARG F O     1 
ATOM   13152 C  CB    . ARG E 5 483 ? 194.733 203.786 131.665 1.00 144.42 ?  483 ARG F CB    1 
ATOM   13153 C  CG    . ARG E 5 483 ? 193.728 202.673 131.342 1.00 142.36 ?  483 ARG F CG    1 
ATOM   13154 C  CD    . ARG E 5 483 ? 193.980 201.421 132.195 1.00 143.62 ?  483 ARG F CD    1 
ATOM   13155 N  NE    . ARG E 5 483 ? 193.534 201.590 133.591 1.00 142.77 ?  483 ARG F NE    1 
ATOM   13156 C  CZ    . ARG E 5 483 ? 194.047 201.017 134.665 1.00 142.40 ?  483 ARG F CZ    1 
ATOM   13157 N  NH1   . ARG E 5 483 ? 193.599 201.270 135.851 1.00 144.53 1  483 ARG F NH1   1 
ATOM   13158 N  NH2   . ARG E 5 483 ? 195.038 200.184 134.617 1.00 144.07 ?  483 ARG F NH2   1 
ATOM   13159 N  N     . VAL E 5 484 ? 196.577 206.259 131.253 1.00 126.33 ?  484 VAL F N     1 
ATOM   13160 C  CA    . VAL E 5 484 ? 197.561 207.252 131.695 1.00 125.10 ?  484 VAL F CA    1 
ATOM   13161 C  C     . VAL E 5 484 ? 197.035 208.676 131.521 1.00 131.60 ?  484 VAL F C     1 
ATOM   13162 O  O     . VAL E 5 484 ? 197.111 209.462 132.459 1.00 138.20 ?  484 VAL F O     1 
ATOM   13163 C  CB    . VAL E 5 484 ? 198.900 207.037 130.963 1.00 117.74 ?  484 VAL F CB    1 
ATOM   13164 C  CG1   . VAL E 5 484 ? 199.854 208.231 131.026 1.00 120.33 ?  484 VAL F CG1   1 
ATOM   13165 C  CG2   . VAL E 5 484 ? 199.652 205.858 131.574 1.00 119.51 ?  484 VAL F CG2   1 
ATOM   13166 N  N     . GLU E 5 485 ? 196.461 209.024 130.374 1.00 143.47 ?  485 GLU F N     1 
ATOM   13167 C  CA    . GLU E 5 485 ? 195.992 210.384 130.117 1.00 143.71 ?  485 GLU F CA    1 
ATOM   13168 C  C     . GLU E 5 485 ? 194.774 210.744 130.971 1.00 144.22 ?  485 GLU F C     1 
ATOM   13169 O  O     . GLU E 5 485 ? 194.768 211.801 131.599 1.00 147.54 ?  485 GLU F O     1 
ATOM   13170 C  CB    . GLU E 5 485 ? 195.755 210.580 128.615 1.00 144.70 ?  485 GLU F CB    1 
ATOM   13171 C  CG    . GLU E 5 485 ? 195.696 212.054 128.179 1.00 145.92 ?  485 GLU F CG    1 
ATOM   13172 C  CD    . GLU E 5 485 ? 194.323 212.743 128.280 1.00 147.23 ?  485 GLU F CD    1 
ATOM   13173 O  OE1   . GLU E 5 485 ? 193.281 212.064 128.183 1.00 145.74 ?  485 GLU F OE1   1 
ATOM   13174 O  OE2   . GLU E 5 485 ? 194.299 213.989 128.385 1.00 148.92 -1 485 GLU F OE2   1 
ATOM   13175 N  N     . LEU E 5 486 ? 193.798 209.847 131.120 1.00 140.74 ?  486 LEU F N     1 
ATOM   13176 C  CA    . LEU E 5 486 ? 192.662 210.072 132.015 1.00 143.53 ?  486 LEU F CA    1 
ATOM   13177 C  C     . LEU E 5 486 ? 193.084 210.250 133.487 1.00 147.84 ?  486 LEU F C     1 
ATOM   13178 O  O     . LEU E 5 486 ? 192.583 211.159 134.148 1.00 149.58 ?  486 LEU F O     1 
ATOM   13179 C  CB    . LEU E 5 486 ? 191.649 208.930 131.889 1.00 144.33 ?  486 LEU F CB    1 
ATOM   13180 C  CG    . LEU E 5 486 ? 190.960 208.840 130.524 1.00 146.14 ?  486 LEU F CG    1 
ATOM   13181 C  CD1   . LEU E 5 486 ? 190.185 207.529 130.422 1.00 146.71 ?  486 LEU F CD1   1 
ATOM   13182 C  CD2   . LEU E 5 486 ? 189.971 209.981 130.323 1.00 142.91 ?  486 LEU F CD2   1 
ATOM   13183 N  N     . TYR E 5 487 ? 194.048 209.465 133.988 1.00 135.73 ?  487 TYR F N     1 
ATOM   13184 C  CA    . TYR E 5 487 ? 194.603 209.698 135.323 1.00 130.62 ?  487 TYR F CA    1 
ATOM   13185 C  C     . TYR E 5 487 ? 195.392 211.006 135.412 1.00 129.45 ?  487 TYR F C     1 
ATOM   13186 O  O     . TYR E 5 487 ? 195.278 211.708 136.419 1.00 132.21 ?  487 TYR F O     1 
ATOM   13187 C  CB    . TYR E 5 487 ? 195.455 208.526 135.790 1.00 127.40 ?  487 TYR F CB    1 
ATOM   13188 C  CG    . TYR E 5 487 ? 194.674 207.249 136.014 1.00 131.90 ?  487 TYR F CG    1 
ATOM   13189 C  CD1   . TYR E 5 487 ? 193.535 207.225 136.841 1.00 129.44 ?  487 TYR F CD1   1 
ATOM   13190 C  CD2   . TYR E 5 487 ? 195.090 206.073 135.372 1.00 134.37 ?  487 TYR F CD2   1 
ATOM   13191 C  CE1   . TYR E 5 487 ? 192.793 206.041 136.978 1.00 129.12 ?  487 TYR F CE1   1 
ATOM   13192 C  CE2   . TYR E 5 487 ? 194.343 204.892 135.497 1.00 134.49 ?  487 TYR F CE2   1 
ATOM   13193 C  CZ    . TYR E 5 487 ? 193.172 204.886 136.277 1.00 133.82 ?  487 TYR F CZ    1 
ATOM   13194 O  OH    . TYR E 5 487 ? 192.395 203.778 136.306 1.00 139.95 ?  487 TYR F OH    1 
ATOM   13195 N  N     . LYS E 5 488 ? 196.152 211.400 134.380 1.00 123.42 ?  488 LYS F N     1 
ATOM   13196 C  CA    . LYS E 5 488 ? 196.795 212.718 134.343 1.00 125.81 ?  488 LYS F CA    1 
ATOM   13197 C  C     . LYS E 5 488 ? 195.764 213.836 134.407 1.00 126.83 ?  488 LYS F C     1 
ATOM   13198 O  O     . LYS E 5 488 ? 196.004 214.800 135.131 1.00 130.81 ?  488 LYS F O     1 
ATOM   13199 C  CB    . LYS E 5 488 ? 197.773 212.846 133.166 1.00 125.32 ?  488 LYS F CB    1 
ATOM   13200 C  CG    . LYS E 5 488 ? 199.053 212.054 133.459 1.00 126.58 ?  488 LYS F CG    1 
ATOM   13201 C  CD    . LYS E 5 488 ? 200.141 212.266 132.405 1.00 130.52 ?  488 LYS F CD    1 
ATOM   13202 C  CE    . LYS E 5 488 ? 201.400 211.483 132.800 1.00 128.38 ?  488 LYS F CE    1 
ATOM   13203 N  NZ    . LYS E 5 488 ? 202.545 211.775 131.907 1.00 127.13 1  488 LYS F NZ    1 
ATOM   13204 N  N     . GLN E 5 489 ? 194.597 213.693 133.786 1.00 134.90 ?  489 GLN F N     1 
ATOM   13205 C  CA    . GLN E 5 489 ? 193.517 214.673 133.913 1.00 136.01 ?  489 GLN F CA    1 
ATOM   13206 C  C     . GLN E 5 489 ? 192.861 214.644 135.295 1.00 136.36 ?  489 GLN F C     1 
ATOM   13207 O  O     . GLN E 5 489 ? 192.566 215.696 135.859 1.00 142.81 ?  489 GLN F O     1 
ATOM   13208 C  CB    . GLN E 5 489 ? 192.448 214.472 132.832 1.00 136.14 ?  489 GLN F CB    1 
ATOM   13209 C  CG    . GLN E 5 489 ? 192.931 214.712 131.398 1.00 139.73 ?  489 GLN F CG    1 
ATOM   13210 C  CD    . GLN E 5 489 ? 193.362 216.141 131.096 1.00 141.10 ?  489 GLN F CD    1 
ATOM   13211 O  OE1   . GLN E 5 489 ? 193.175 217.072 131.867 1.00 137.67 ?  489 GLN F OE1   1 
ATOM   13212 N  NE2   . GLN E 5 489 ? 193.956 216.357 129.948 1.00 140.82 ?  489 GLN F NE2   1 
ATOM   13213 N  N     . ALA E 5 490 ? 192.691 213.455 135.881 1.00 125.26 ?  490 ALA F N     1 
ATOM   13214 C  CA    . ALA E 5 490 ? 192.075 213.298 137.194 1.00 128.02 ?  490 ALA F CA    1 
ATOM   13215 C  C     . ALA E 5 490 ? 192.850 214.054 138.282 1.00 128.88 ?  490 ALA F C     1 
ATOM   13216 O  O     . ALA E 5 490 ? 192.250 214.733 139.116 1.00 132.44 ?  490 ALA F O     1 
ATOM   13217 C  CB    . ALA E 5 490 ? 191.959 211.804 137.503 1.00 130.76 ?  490 ALA F CB    1 
ATOM   13218 N  N     . GLN E 5 491 ? 194.185 214.018 138.226 1.00 120.90 ?  491 GLN F N     1 
ATOM   13219 C  CA    . GLN E 5 491 ? 195.062 214.763 139.138 1.00 119.91 ?  491 GLN F CA    1 
ATOM   13220 C  C     . GLN E 5 491 ? 194.920 216.289 139.007 1.00 123.11 ?  491 GLN F C     1 
ATOM   13221 O  O     . GLN E 5 491 ? 194.952 216.996 140.014 1.00 123.12 ?  491 GLN F O     1 
ATOM   13222 C  CB    . GLN E 5 491 ? 196.508 214.335 138.899 1.00 115.84 ?  491 GLN F CB    1 
ATOM   13223 C  CG    . GLN E 5 491 ? 196.735 212.931 139.445 1.00 114.66 ?  491 GLN F CG    1 
ATOM   13224 C  CD    . GLN E 5 491 ? 197.950 212.274 138.833 1.00 120.27 ?  491 GLN F CD    1 
ATOM   13225 O  OE1   . GLN E 5 491 ? 199.056 212.346 139.340 1.00 120.82 ?  491 GLN F OE1   1 
ATOM   13226 N  NE2   . GLN E 5 491 ? 197.791 211.615 137.714 1.00 128.23 ?  491 GLN F NE2   1 
ATOM   13227 N  N     . VAL E 5 492 ? 194.711 216.820 137.800 1.00 130.66 ?  492 VAL F N     1 
ATOM   13228 C  CA    . VAL E 5 492 ? 194.465 218.250 137.573 1.00 127.61 ?  492 VAL F CA    1 
ATOM   13229 C  C     . VAL E 5 492 ? 193.115 218.671 138.129 1.00 129.32 ?  492 VAL F C     1 
ATOM   13230 O  O     . VAL E 5 492 ? 193.041 219.678 138.830 1.00 138.06 ?  492 VAL F O     1 
ATOM   13231 C  CB    . VAL E 5 492 ? 194.574 218.601 136.090 1.00 130.43 ?  492 VAL F CB    1 
ATOM   13232 C  CG1   . VAL E 5 492 ? 194.141 220.029 135.769 1.00 132.77 ?  492 VAL F CG1   1 
ATOM   13233 C  CG2   . VAL E 5 492 ? 196.027 218.454 135.657 1.00 133.49 ?  492 VAL F CG2   1 
ATOM   13234 N  N     . VAL E 5 493 ? 192.048 217.904 137.892 1.00 120.73 ?  493 VAL F N     1 
ATOM   13235 C  CA    . VAL E 5 493 ? 190.726 218.238 138.458 1.00 122.54 ?  493 VAL F CA    1 
ATOM   13236 C  C     . VAL E 5 493 ? 190.751 218.221 139.988 1.00 128.27 ?  493 VAL F C     1 
ATOM   13237 O  O     . VAL E 5 493 ? 190.211 219.115 140.644 1.00 132.77 ?  493 VAL F O     1 
ATOM   13238 C  CB    . VAL E 5 493 ? 189.641 217.297 137.917 1.00 126.75 ?  493 VAL F CB    1 
ATOM   13239 C  CG1   . VAL E 5 493 ? 188.290 217.560 138.575 1.00 124.15 ?  493 VAL F CG1   1 
ATOM   13240 C  CG2   . VAL E 5 493 ? 189.452 217.498 136.411 1.00 130.81 ?  493 VAL F CG2   1 
ATOM   13241 N  N     . MET E 5 494 ? 191.440 217.246 140.571 1.00 127.43 ?  494 MET F N     1 
ATOM   13242 C  CA    . MET E 5 494 ? 191.672 217.144 142.010 1.00 127.04 ?  494 MET F CA    1 
ATOM   13243 C  C     . MET E 5 494 ? 192.447 218.340 142.582 1.00 124.90 ?  494 MET F C     1 
ATOM   13244 O  O     . MET E 5 494 ? 192.067 218.882 143.619 1.00 125.42 ?  494 MET F O     1 
ATOM   13245 C  CB    . MET E 5 494 ? 192.405 215.822 142.234 1.00 125.60 ?  494 MET F CB    1 
ATOM   13246 C  CG    . MET E 5 494 ? 192.912 215.582 143.647 1.00 127.07 ?  494 MET F CG    1 
ATOM   13247 S  SD    . MET E 5 494 ? 193.596 213.926 143.827 1.00 136.14 ?  494 MET F SD    1 
ATOM   13248 C  CE    . MET E 5 494 ? 192.061 212.989 144.047 1.00 120.22 ?  494 MET F CE    1 
ATOM   13249 N  N     . HIS E 5 495 ? 193.513 218.778 141.915 1.00 123.00 ?  495 HIS F N     1 
ATOM   13250 C  CA    . HIS E 5 495 ? 194.317 219.935 142.314 1.00 120.78 ?  495 HIS F CA    1 
ATOM   13251 C  C     . HIS E 5 495 ? 193.522 221.242 142.299 1.00 118.46 ?  495 HIS F C     1 
ATOM   13252 O  O     . HIS E 5 495 ? 193.652 222.039 143.224 1.00 121.10 ?  495 HIS F O     1 
ATOM   13253 C  CB    . HIS E 5 495 ? 195.520 220.022 141.373 1.00 121.88 ?  495 HIS F CB    1 
ATOM   13254 C  CG    . HIS E 5 495 ? 196.390 221.222 141.599 1.00 119.10 ?  495 HIS F CG    1 
ATOM   13255 N  ND1   . HIS E 5 495 ? 197.234 221.420 142.659 1.00 122.36 ?  495 HIS F ND1   1 
ATOM   13256 C  CD2   . HIS E 5 495 ? 196.458 222.336 140.811 1.00 123.46 ?  495 HIS F CD2   1 
ATOM   13257 C  CE1   . HIS E 5 495 ? 197.812 222.618 142.510 1.00 128.09 ?  495 HIS F CE1   1 
ATOM   13258 N  NE2   . HIS E 5 495 ? 197.373 223.216 141.393 1.00 127.35 ?  495 HIS F NE2   1 
ATOM   13259 N  N     . ASP E 5 496 ? 192.660 221.465 141.310 1.00 125.40 ?  496 ASP F N     1 
ATOM   13260 C  CA    . ASP E 5 496 ? 191.787 222.640 141.299 1.00 124.59 ?  496 ASP F CA    1 
ATOM   13261 C  C     . ASP E 5 496 ? 190.793 222.631 142.468 1.00 123.51 ?  496 ASP F C     1 
ATOM   13262 O  O     . ASP E 5 496 ? 190.569 223.667 143.092 1.00 131.73 ?  496 ASP F O     1 
ATOM   13263 C  CB    . ASP E 5 496 ? 191.000 222.727 139.983 1.00 127.28 ?  496 ASP F CB    1 
ATOM   13264 C  CG    . ASP E 5 496 ? 191.789 223.258 138.785 1.00 129.48 ?  496 ASP F CG    1 
ATOM   13265 O  OD1   . ASP E 5 496 ? 192.924 223.750 138.958 1.00 127.95 ?  496 ASP F OD1   1 
ATOM   13266 O  OD2   . ASP E 5 496 ? 191.234 223.240 137.665 1.00 126.24 -1 496 ASP F OD2   1 
ATOM   13267 N  N     . GLN E 5 497 ? 190.182 221.486 142.774 1.00 124.11 ?  497 GLN F N     1 
ATOM   13268 C  CA    . GLN E 5 497 ? 189.120 221.409 143.779 1.00 129.45 ?  497 GLN F CA    1 
ATOM   13269 C  C     . GLN E 5 497 ? 189.614 221.278 145.226 1.00 130.88 ?  497 GLN F C     1 
ATOM   13270 O  O     . GLN E 5 497 ? 188.902 221.668 146.145 1.00 139.66 ?  497 GLN F O     1 
ATOM   13271 C  CB    . GLN E 5 497 ? 188.186 220.247 143.428 1.00 132.09 ?  497 GLN F CB    1 
ATOM   13272 C  CG    . GLN E 5 497 ? 187.238 220.617 142.281 1.00 132.36 ?  497 GLN F CG    1 
ATOM   13273 C  CD    . GLN E 5 497 ? 186.155 221.600 142.708 1.00 134.90 ?  497 GLN F CD    1 
ATOM   13274 O  OE1   . GLN E 5 497 ? 185.450 221.412 143.690 1.00 134.64 ?  497 GLN F OE1   1 
ATOM   13275 N  NE2   . GLN E 5 497 ? 185.965 222.682 141.991 1.00 133.90 ?  497 GLN F NE2   1 
ATOM   13276 N  N     . ALA E 5 498 ? 190.785 220.696 145.456 1.00 104.46 ?  498 ALA F N     1 
ATOM   13277 C  CA    . ALA E 5 498 ? 191.323 220.407 146.781 1.00 107.07 ?  498 ALA F CA    1 
ATOM   13278 C  C     . ALA E 5 498 ? 190.315 219.676 147.697 1.00 106.95 ?  498 ALA F C     1 
ATOM   13279 O  O     . ALA E 5 498 ? 189.718 220.290 148.577 1.00 105.89 ?  498 ALA F O     1 
ATOM   13280 C  CB    . ALA E 5 498 ? 191.886 221.700 147.393 1.00 112.08 ?  498 ALA F CB    1 
ATOM   13281 N  N     . PRO E 5 499 ? 190.114 218.360 147.531 1.00 115.44 ?  499 PRO F N     1 
ATOM   13282 C  CA    . PRO E 5 499 ? 189.335 217.552 148.468 1.00 113.81 ?  499 PRO F CA    1 
ATOM   13283 C  C     . PRO E 5 499 ? 190.134 217.187 149.723 1.00 114.20 ?  499 PRO F C     1 
ATOM   13284 O  O     . PRO E 5 499 ? 189.561 216.838 150.753 1.00 118.51 ?  499 PRO F O     1 
ATOM   13285 C  CB    . PRO E 5 499 ? 188.973 216.306 147.664 1.00 122.27 ?  499 PRO F CB    1 
ATOM   13286 C  CG    . PRO E 5 499 ? 190.202 216.106 146.779 1.00 122.42 ?  499 PRO F CG    1 
ATOM   13287 C  CD    . PRO E 5 499 ? 190.607 217.537 146.436 1.00 119.43 ?  499 PRO F CD    1 
ATOM   13288 N  N     . ALA E 5 500 ? 191.460 217.276 149.663 1.00 115.20 ?  500 ALA F N     1 
ATOM   13289 C  CA    . ALA E 5 500 ? 192.351 217.056 150.785 1.00 118.64 ?  500 ALA F CA    1 
ATOM   13290 C  C     . ALA E 5 500 ? 193.647 217.861 150.654 1.00 119.22 ?  500 ALA F C     1 
ATOM   13291 O  O     . ALA E 5 500 ? 194.158 218.033 149.549 1.00 121.17 ?  500 ALA F O     1 
ATOM   13292 C  CB    . ALA E 5 500 ? 192.667 215.559 150.828 1.00 123.24 ?  500 ALA F CB    1 
ATOM   13293 N  N     . LEU E 5 501 ? 194.223 218.280 151.777 1.00 118.57 ?  501 LEU F N     1 
ATOM   13294 C  CA    . LEU E 5 501 ? 195.637 218.646 151.858 1.00 119.08 ?  501 LEU F CA    1 
ATOM   13295 C  C     . LEU E 5 501 ? 196.473 217.360 151.779 1.00 116.77 ?  501 LEU F C     1 
ATOM   13296 O  O     . LEU E 5 501 ? 196.455 216.554 152.705 1.00 119.30 ?  501 LEU F O     1 
ATOM   13297 C  CB    . LEU E 5 501 ? 195.831 219.445 153.162 1.00 114.99 ?  501 LEU F CB    1 
ATOM   13298 C  CG    . LEU E 5 501 ? 197.261 219.579 153.688 1.00 110.44 ?  501 LEU F CG    1 
ATOM   13299 C  CD1   . LEU E 5 501 ? 198.152 220.397 152.768 1.00 108.68 ?  501 LEU F CD1   1 
ATOM   13300 C  CD2   . LEU E 5 501 ? 197.258 220.250 155.057 1.00 114.50 ?  501 LEU F CD2   1 
ATOM   13301 N  N     . ILE E 5 502 ? 197.183 217.147 150.672 1.00 108.07 ?  502 ILE F N     1 
ATOM   13302 C  CA    . ILE E 5 502 ? 198.003 215.952 150.438 1.00 104.86 ?  502 ILE F CA    1 
ATOM   13303 C  C     . ILE E 5 502 ? 199.438 216.251 150.845 1.00 106.60 ?  502 ILE F C     1 
ATOM   13304 O  O     . ILE E 5 502 ? 200.050 217.149 150.271 1.00 112.59 ?  502 ILE F O     1 
ATOM   13305 C  CB    . ILE E 5 502 ? 197.913 215.495 148.969 1.00 110.85 ?  502 ILE F CB    1 
ATOM   13306 C  CG1   . ILE E 5 502 ? 196.441 215.395 148.512 1.00 114.55 ?  502 ILE F CG1   1 
ATOM   13307 C  CG2   . ILE E 5 502 ? 198.629 214.143 148.826 1.00 115.47 ?  502 ILE F CG2   1 
ATOM   13308 C  CD1   . ILE E 5 502 ? 196.238 214.860 147.095 1.00 116.37 ?  502 ILE F CD1   1 
ATOM   13309 N  N     . ILE E 5 503 ? 199.963 215.579 151.869 1.00 107.52 ?  503 ILE F N     1 
ATOM   13310 C  CA    . ILE E 5 503 ? 201.103 216.111 152.627 1.00 113.33 ?  503 ILE F CA    1 
ATOM   13311 C  C     . ILE E 5 503 ? 202.426 215.515 152.152 1.00 114.13 ?  503 ILE F C     1 
ATOM   13312 O  O     . ILE E 5 503 ? 203.204 216.203 151.492 1.00 119.46 ?  503 ILE F O     1 
ATOM   13313 C  CB    . ILE E 5 503 ? 200.881 216.038 154.152 1.00 108.95 ?  503 ILE F CB    1 
ATOM   13314 C  CG1   . ILE E 5 503 ? 199.643 216.858 154.555 1.00 111.59 ?  503 ILE F CG1   1 
ATOM   13315 C  CG2   . ILE E 5 503 ? 202.111 216.574 154.901 1.00 112.32 ?  503 ILE F CG2   1 
ATOM   13316 C  CD1   . ILE E 5 503 ? 199.128 216.596 155.969 1.00 109.73 ?  503 ILE F CD1   1 
ATOM   13317 N  N     . ALA E 5 504 ? 202.711 214.260 152.471 1.00 94.46  ?  504 ALA F N     1 
ATOM   13318 C  CA    . ALA E 5 504 ? 203.995 213.658 152.165 1.00 91.04  ?  504 ALA F CA    1 
ATOM   13319 C  C     . ALA E 5 504 ? 203.885 212.165 151.900 1.00 90.60  ?  504 ALA F C     1 
ATOM   13320 O  O     . ALA E 5 504 ? 203.027 211.482 152.457 1.00 97.36  ?  504 ALA F O     1 
ATOM   13321 C  CB    . ALA E 5 504 ? 204.958 213.948 153.319 1.00 100.79 ?  504 ALA F CB    1 
ATOM   13322 N  N     . HIS E 5 505 ? 204.792 211.655 151.077 1.00 112.62 ?  505 HIS F N     1 
ATOM   13323 C  CA    . HIS E 5 505 ? 204.874 210.247 150.745 1.00 119.15 ?  505 HIS F CA    1 
ATOM   13324 C  C     . HIS E 5 505 ? 205.987 209.637 151.570 1.00 119.40 ?  505 HIS F C     1 
ATOM   13325 O  O     . HIS E 5 505 ? 207.144 210.043 151.460 1.00 120.24 ?  505 HIS F O     1 
ATOM   13326 C  CB    . HIS E 5 505 ? 205.100 210.056 149.239 1.00 117.53 ?  505 HIS F CB    1 
ATOM   13327 C  CG    . HIS E 5 505 ? 204.008 210.638 148.382 1.00 119.46 ?  505 HIS F CG    1 
ATOM   13328 N  ND1   . HIS E 5 505 ? 202.651 210.356 148.502 1.00 122.94 ?  505 HIS F ND1   1 
ATOM   13329 C  CD2   . HIS E 5 505 ? 204.188 211.458 147.313 1.00 121.15 ?  505 HIS F CD2   1 
ATOM   13330 C  CE1   . HIS E 5 505 ? 202.044 211.015 147.507 1.00 121.41 ?  505 HIS F CE1   1 
ATOM   13331 N  NE2   . HIS E 5 505 ? 202.943 211.678 146.773 1.00 122.93 ?  505 HIS F NE2   1 
ATOM   13332 N  N     . SER E 5 506 ? 205.675 208.669 152.421 1.00 119.37 ?  506 SER F N     1 
ATOM   13333 C  CA    . SER E 5 506 ? 206.664 208.007 153.267 1.00 117.94 ?  506 SER F CA    1 
ATOM   13334 C  C     . SER E 5 506 ? 207.696 207.221 152.445 1.00 118.57 ?  506 SER F C     1 
ATOM   13335 O  O     . SER E 5 506 ? 207.348 206.594 151.453 1.00 118.72 ?  506 SER F O     1 
ATOM   13336 C  CB    . SER E 5 506 ? 205.964 207.057 154.236 1.00 119.97 ?  506 SER F CB    1 
ATOM   13337 O  OG    . SER E 5 506 ? 204.943 207.722 154.956 1.00 123.48 ?  506 SER F OG    1 
ATOM   13338 N  N     . THR E 5 507 ? 208.951 207.172 152.872 1.00 104.09 ?  507 THR F N     1 
ATOM   13339 C  CA    . THR E 5 507 ? 209.955 206.259 152.303 1.00 103.09 ?  507 THR F CA    1 
ATOM   13340 C  C     . THR E 5 507 ? 210.091 205.050 153.213 1.00 106.97 ?  507 THR F C     1 
ATOM   13341 O  O     . THR E 5 507 ? 210.352 205.201 154.408 1.00 112.11 ?  507 THR F O     1 
ATOM   13342 C  CB    . THR E 5 507 ? 211.316 206.928 152.099 1.00 99.91  ?  507 THR F CB    1 
ATOM   13343 O  OG1   . THR E 5 507 ? 211.854 207.370 153.312 1.00 105.91 ?  507 THR F OG1   1 
ATOM   13344 C  CG2   . THR E 5 507 ? 211.236 208.138 151.177 1.00 103.13 ?  507 THR F CG2   1 
ATOM   13345 N  N     . VAL E 5 508 ? 209.895 203.843 152.687 1.00 115.66 ?  508 VAL F N     1 
ATOM   13346 C  CA    . VAL E 5 508 ? 209.813 202.623 153.492 1.00 115.85 ?  508 VAL F CA    1 
ATOM   13347 C  C     . VAL E 5 508 ? 211.209 202.136 153.862 1.00 117.04 ?  508 VAL F C     1 
ATOM   13348 O  O     . VAL E 5 508 ? 211.865 201.448 153.091 1.00 116.69 ?  508 VAL F O     1 
ATOM   13349 C  CB    . VAL E 5 508 ? 208.942 201.534 152.832 1.00 118.90 ?  508 VAL F CB    1 
ATOM   13350 C  CG1   . VAL E 5 508 ? 207.471 201.960 152.862 1.00 122.90 ?  508 VAL F CG1   1 
ATOM   13351 C  CG2   . VAL E 5 508 ? 209.273 201.173 151.380 1.00 120.98 ?  508 VAL F CG2   1 
ATOM   13352 N  N     . PHE E 5 509 ? 211.684 202.530 155.034 1.00 116.35 ?  509 PHE F N     1 
ATOM   13353 C  CA    . PHE E 5 509 ? 212.923 202.017 155.638 1.00 114.15 ?  509 PHE F CA    1 
ATOM   13354 C  C     . PHE E 5 509 ? 212.713 200.615 156.203 1.00 118.60 ?  509 PHE F C     1 
ATOM   13355 O  O     . PHE E 5 509 ? 211.786 200.390 156.978 1.00 122.96 ?  509 PHE F O     1 
ATOM   13356 C  CB    . PHE E 5 509 ? 213.396 202.977 156.737 1.00 111.46 ?  509 PHE F CB    1 
ATOM   13357 C  CG    . PHE E 5 509 ? 214.096 204.200 156.190 1.00 115.41 ?  509 PHE F CG    1 
ATOM   13358 C  CD1   . PHE E 5 509 ? 215.382 204.057 155.665 1.00 120.42 ?  509 PHE F CD1   1 
ATOM   13359 C  CD2   . PHE E 5 509 ? 213.460 205.450 156.146 1.00 114.50 ?  509 PHE F CD2   1 
ATOM   13360 C  CE1   . PHE E 5 509 ? 216.054 205.155 155.110 1.00 122.34 ?  509 PHE F CE1   1 
ATOM   13361 C  CE2   . PHE E 5 509 ? 214.124 206.544 155.577 1.00 118.15 ?  509 PHE F CE2   1 
ATOM   13362 C  CZ    . PHE E 5 509 ? 215.416 206.401 155.058 1.00 121.36 ?  509 PHE F CZ    1 
ATOM   13363 N  N     . GLU E 5 510 ? 213.573 199.662 155.863 1.00 121.68 ?  510 GLU F N     1 
ATOM   13364 C  CA    . GLU E 5 510 ? 213.315 198.257 156.142 1.00 119.09 ?  510 GLU F CA    1 
ATOM   13365 C  C     . GLU E 5 510 ? 214.608 197.538 156.548 1.00 115.63 ?  510 GLU F C     1 
ATOM   13366 O  O     . GLU E 5 510 ? 215.238 196.884 155.723 1.00 118.21 ?  510 GLU F O     1 
ATOM   13367 C  CB    . GLU E 5 510 ? 212.600 197.661 154.917 1.00 124.61 ?  510 GLU F CB    1 
ATOM   13368 C  CG    . GLU E 5 510 ? 211.994 196.279 155.167 1.00 124.79 ?  510 GLU F CG    1 
ATOM   13369 C  CD    . GLU E 5 510 ? 210.796 196.021 154.233 1.00 129.19 ?  510 GLU F CD    1 
ATOM   13370 O  OE1   . GLU E 5 510 ? 209.797 196.764 154.301 1.00 124.82 ?  510 GLU F OE1   1 
ATOM   13371 O  OE2   . GLU E 5 510 ? 210.858 195.050 153.440 1.00 131.34 -1 510 GLU F OE2   1 
ATOM   13372 N  N     . PRO E 5 511 ? 215.081 197.717 157.793 1.00 105.86 ?  511 PRO F N     1 
ATOM   13373 C  CA    . PRO E 5 511 ? 216.389 197.240 158.206 1.00 108.90 ?  511 PRO F CA    1 
ATOM   13374 C  C     . PRO E 5 511 ? 216.525 195.728 158.220 1.00 106.53 ?  511 PRO F C     1 
ATOM   13375 O  O     . PRO E 5 511 ? 215.627 194.986 158.620 1.00 113.06 ?  511 PRO F O     1 
ATOM   13376 C  CB    . PRO E 5 511 ? 216.650 197.859 159.573 1.00 109.83 ?  511 PRO F CB    1 
ATOM   13377 C  CG    . PRO E 5 511 ? 215.266 198.226 160.092 1.00 108.37 ?  511 PRO F CG    1 
ATOM   13378 C  CD    . PRO E 5 511 ? 214.491 198.544 158.824 1.00 112.02 ?  511 PRO F CD    1 
ATOM   13379 N  N     . VAL E 5 512 ? 217.705 195.278 157.823 1.00 104.59 ?  512 VAL F N     1 
ATOM   13380 C  CA    . VAL E 5 512 ? 218.076 193.889 157.606 1.00 100.53 ?  512 VAL F CA    1 
ATOM   13381 C  C     . VAL E 5 512 ? 219.507 193.707 158.089 1.00 105.88 ?  512 VAL F C     1 
ATOM   13382 O  O     . VAL E 5 512 ? 220.359 194.553 157.826 1.00 119.33 ?  512 VAL F O     1 
ATOM   13383 C  CB    . VAL E 5 512 ? 217.920 193.583 156.104 1.00 108.03 ?  512 VAL F CB    1 
ATOM   13384 C  CG1   . VAL E 5 512 ? 218.535 192.251 155.714 1.00 109.90 ?  512 VAL F CG1   1 
ATOM   13385 C  CG2   . VAL E 5 512 ? 216.464 193.518 155.642 1.00 114.85 ?  512 VAL F CG2   1 
ATOM   13386 N  N     . ARG E 5 513 ? 219.811 192.640 158.816 1.00 114.07 ?  513 ARG F N     1 
ATOM   13387 C  CA    . ARG E 5 513 ? 221.178 192.370 159.286 1.00 122.56 ?  513 ARG F CA    1 
ATOM   13388 C  C     . ARG E 5 513 ? 222.131 192.174 158.109 1.00 125.00 ?  513 ARG F C     1 
ATOM   13389 O  O     . ARG E 5 513 ? 221.745 191.597 157.099 1.00 124.29 ?  513 ARG F O     1 
ATOM   13390 C  CB    . ARG E 5 513 ? 221.166 191.132 160.198 1.00 126.27 ?  513 ARG F CB    1 
ATOM   13391 C  CG    . ARG E 5 513 ? 220.748 191.416 161.645 1.00 129.24 ?  513 ARG F CG    1 
ATOM   13392 C  CD    . ARG E 5 513 ? 221.730 192.266 162.454 1.00 126.60 ?  513 ARG F CD    1 
ATOM   13393 N  NE    . ARG E 5 513 ? 223.003 191.558 162.697 1.00 130.81 ?  513 ARG F NE    1 
ATOM   13394 C  CZ    . ARG E 5 513 ? 223.739 191.621 163.791 1.00 131.25 ?  513 ARG F CZ    1 
ATOM   13395 N  NH1   . ARG E 5 513 ? 224.852 190.962 163.870 1.00 129.75 1  513 ARG F NH1   1 
ATOM   13396 N  NH2   . ARG E 5 513 ? 223.389 192.338 164.821 1.00 132.09 ?  513 ARG F NH2   1 
ATOM   13397 N  N     . LYS E 5 514 ? 223.391 192.595 158.233 1.00 122.58 ?  514 LYS F N     1 
ATOM   13398 C  CA    . LYS E 5 514 ? 224.406 192.454 157.175 1.00 119.49 ?  514 LYS F CA    1 
ATOM   13399 C  C     . LYS E 5 514 ? 224.697 190.996 156.811 1.00 123.96 ?  514 LYS F C     1 
ATOM   13400 O  O     . LYS E 5 514 ? 225.116 190.716 155.692 1.00 120.63 ?  514 LYS F O     1 
ATOM   13401 C  CB    . LYS E 5 514 ? 225.659 193.226 157.602 1.00 118.35 ?  514 LYS F CB    1 
ATOM   13402 C  CG    . LYS E 5 514 ? 226.794 193.159 156.569 1.00 122.40 ?  514 LYS F CG    1 
ATOM   13403 C  CD    . LYS E 5 514 ? 227.875 194.223 156.805 1.00 122.64 ?  514 LYS F CD    1 
ATOM   13404 C  CE    . LYS E 5 514 ? 227.392 195.601 156.339 1.00 122.39 ?  514 LYS F CE    1 
ATOM   13405 N  NZ    . LYS E 5 514 ? 228.394 196.661 156.581 1.00 123.99 1  514 LYS F NZ    1 
ATOM   13406 N  N     . GLU E 5 515 ? 224.427 190.055 157.711 1.00 136.39 ?  515 GLU F N     1 
ATOM   13407 C  CA    . GLU E 5 515 ? 224.487 188.616 157.445 1.00 133.43 ?  515 GLU F CA    1 
ATOM   13408 C  C     . GLU E 5 515 ? 223.363 188.111 156.516 1.00 134.11 ?  515 GLU F C     1 
ATOM   13409 O  O     . GLU E 5 515 ? 223.539 187.079 155.878 1.00 132.85 ?  515 GLU F O     1 
ATOM   13410 C  CB    . GLU E 5 515 ? 224.424 187.858 158.778 1.00 129.38 ?  515 GLU F CB    1 
ATOM   13411 C  CG    . GLU E 5 515 ? 225.569 188.180 159.761 1.00 133.56 ?  515 GLU F CG    1 
ATOM   13412 C  CD    . GLU E 5 515 ? 225.259 189.282 160.796 1.00 135.52 ?  515 GLU F CD    1 
ATOM   13413 O  OE1   . GLU E 5 515 ? 224.437 190.183 160.529 1.00 134.68 ?  515 GLU F OE1   1 
ATOM   13414 O  OE2   . GLU E 5 515 ? 225.850 189.259 161.902 1.00 136.15 -1 515 GLU F OE2   1 
ATOM   13415 N  N     . VAL E 5 516 ? 222.213 188.794 156.416 1.00 121.88 ?  516 VAL F N     1 
ATOM   13416 C  CA    . VAL E 5 516 ? 221.095 188.428 155.519 1.00 114.55 ?  516 VAL F CA    1 
ATOM   13417 C  C     . VAL E 5 516 ? 221.401 188.853 154.083 1.00 116.54 ?  516 VAL F C     1 
ATOM   13418 O  O     . VAL E 5 516 ? 221.872 189.958 153.831 1.00 120.29 ?  516 VAL F O     1 
ATOM   13419 C  CB    . VAL E 5 516 ? 219.773 189.065 155.974 1.00 108.05 ?  516 VAL F CB    1 
ATOM   13420 C  CG1   . VAL E 5 516 ? 218.588 188.737 155.076 1.00 111.77 ?  516 VAL F CG1   1 
ATOM   13421 C  CG2   . VAL E 5 516 ? 219.403 188.643 157.389 1.00 109.64 ?  516 VAL F CG2   1 
ATOM   13422 N  N     . LYS E 5 517 ? 221.098 187.974 153.128 1.00 126.69 ?  517 LYS F N     1 
ATOM   13423 C  CA    . LYS E 5 517 ? 221.362 188.079 151.747 1.00 125.10 ?  517 LYS F CA    1 
ATOM   13424 C  C     . LYS E 5 517 ? 220.166 187.784 150.887 1.00 122.63 ?  517 LYS F C     1 
ATOM   13425 O  O     . LYS E 5 517 ? 219.445 186.826 151.180 1.00 119.82 ?  517 LYS F O     1 
ATOM   13426 C  CB    . LYS E 5 517 ? 222.588 187.374 151.340 1.00 124.45 ?  517 LYS F CB    1 
ATOM   13427 C  CG    . LYS E 5 517 ? 223.896 187.729 151.807 1.00 130.03 ?  517 LYS F CG    1 
ATOM   13428 C  CD    . LYS E 5 517 ? 225.076 187.054 151.352 1.00 130.72 ?  517 LYS F CD    1 
ATOM   13429 C  CE    . LYS E 5 517 ? 226.394 187.546 151.628 1.00 130.86 ?  517 LYS F CE    1 
ATOM   13430 N  NZ    . LYS E 5 517 ? 227.483 186.885 151.160 1.00 131.90 1  517 LYS F NZ    1 
ATOM   13431 N  N     . GLY E 5 518 ? 219.909 188.502 149.848 1.00 122.34 ?  518 GLY F N     1 
ATOM   13432 C  CA    . GLY E 5 518 ? 218.866 188.353 148.969 1.00 126.53 ?  518 GLY F CA    1 
ATOM   13433 C  C     . GLY E 5 518 ? 217.563 188.976 149.237 1.00 125.00 ?  518 GLY F C     1 
ATOM   13434 O  O     . GLY E 5 518 ? 216.631 188.914 148.425 1.00 126.28 ?  518 GLY F O     1 
ATOM   13435 N  N     . TYR E 5 519 ? 217.430 189.629 150.382 1.00 109.09 ?  519 TYR F N     1 
ATOM   13436 C  CA    . TYR E 5 519 ? 216.218 190.362 150.700 1.00 105.55 ?  519 TYR F CA    1 
ATOM   13437 C  C     . TYR E 5 519 ? 216.001 191.499 149.696 1.00 109.38 ?  519 TYR F C     1 
ATOM   13438 O  O     . TYR E 5 519 ? 216.930 192.254 149.400 1.00 114.40 ?  519 TYR F O     1 
ATOM   13439 C  CB    . TYR E 5 519 ? 216.311 190.883 152.131 1.00 105.62 ?  519 TYR F CB    1 
ATOM   13440 C  CG    . TYR E 5 519 ? 214.991 191.363 152.680 1.00 102.62 ?  519 TYR F CG    1 
ATOM   13441 C  CD1   . TYR E 5 519 ? 214.496 192.621 152.323 1.00 104.73 ?  519 TYR F CD1   1 
ATOM   13442 C  CD2   . TYR E 5 519 ? 214.260 190.543 153.547 1.00 108.77 ?  519 TYR F CD2   1 
ATOM   13443 C  CE1   . TYR E 5 519 ? 213.255 193.049 152.814 1.00 108.52 ?  519 TYR F CE1   1 
ATOM   13444 C  CE2   . TYR E 5 519 ? 213.027 190.976 154.053 1.00 114.88 ?  519 TYR F CE2   1 
ATOM   13445 C  CZ    . TYR E 5 519 ? 212.520 192.232 153.683 1.00 111.55 ?  519 TYR F CZ    1 
ATOM   13446 O  OH    . TYR E 5 519 ? 211.324 192.636 154.157 1.00 115.93 ?  519 TYR F OH    1 
ATOM   13447 N  N     . VAL E 5 520 ? 214.780 191.642 149.191 1.00 96.98  ?  520 VAL F N     1 
ATOM   13448 C  CA    . VAL E 5 520 ? 214.362 192.748 148.324 1.00 99.64  ?  520 VAL F CA    1 
ATOM   13449 C  C     . VAL E 5 520 ? 213.071 193.330 148.868 1.00 103.43 ?  520 VAL F C     1 
ATOM   13450 O  O     . VAL E 5 520 ? 212.192 192.587 149.295 1.00 98.61  ?  520 VAL F O     1 
ATOM   13451 C  CB    . VAL E 5 520 ? 214.217 192.289 146.865 1.00 99.56  ?  520 VAL F CB    1 
ATOM   13452 C  CG1   . VAL E 5 520 ? 213.657 193.379 145.946 1.00 101.94 ?  520 VAL F CG1   1 
ATOM   13453 C  CG2   . VAL E 5 520 ? 215.569 191.873 146.277 1.00 98.81  ?  520 VAL F CG2   1 
ATOM   13454 N  N     . VAL E 5 521 ? 212.957 194.650 148.898 1.00 110.60 ?  521 VAL F N     1 
ATOM   13455 C  CA    . VAL E 5 521 ? 211.815 195.342 149.513 1.00 111.11 ?  521 VAL F CA    1 
ATOM   13456 C  C     . VAL E 5 521 ? 210.556 195.172 148.655 1.00 115.97 ?  521 VAL F C     1 
ATOM   13457 O  O     . VAL E 5 521 ? 210.667 195.078 147.437 1.00 116.85 ?  521 VAL F O     1 
ATOM   13458 C  CB    . VAL E 5 521 ? 212.169 196.820 149.751 1.00 105.91 ?  521 VAL F CB    1 
ATOM   13459 C  CG1   . VAL E 5 521 ? 211.085 197.616 150.474 1.00 107.64 ?  521 VAL F CG1   1 
ATOM   13460 C  CG2   . VAL E 5 521 ? 213.433 196.941 150.601 1.00 111.33 ?  521 VAL F CG2   1 
ATOM   13461 N  N     . ASP E 5 522 ? 209.350 195.170 149.233 1.00 126.41 ?  522 ASP F N     1 
ATOM   13462 C  CA    . ASP E 5 522 ? 208.106 195.214 148.457 1.00 128.28 ?  522 ASP F CA    1 
ATOM   13463 C  C     . ASP E 5 522 ? 207.423 196.587 148.585 1.00 125.67 ?  522 ASP F C     1 
ATOM   13464 O  O     . ASP E 5 522 ? 206.977 196.931 149.680 1.00 121.10 ?  522 ASP F O     1 
ATOM   13465 C  CB    . ASP E 5 522 ? 207.169 194.066 148.878 1.00 130.90 ?  522 ASP F CB    1 
ATOM   13466 C  CG    . ASP E 5 522 ? 205.954 193.902 147.946 1.00 137.25 ?  522 ASP F CG    1 
ATOM   13467 O  OD1   . ASP E 5 522 ? 205.610 194.872 147.239 1.00 137.38 ?  522 ASP F OD1   1 
ATOM   13468 O  OD2   . ASP E 5 522 ? 205.358 192.804 147.917 1.00 132.47 -1 522 ASP F OD2   1 
ATOM   13469 N  N     . PRO E 5 523 ? 207.256 197.358 147.493 1.00 118.06 ?  523 PRO F N     1 
ATOM   13470 C  CA    . PRO E 5 523 ? 206.542 198.628 147.494 1.00 116.41 ?  523 PRO F CA    1 
ATOM   13471 C  C     . PRO E 5 523 ? 205.137 198.586 148.088 1.00 118.51 ?  523 PRO F C     1 
ATOM   13472 O  O     . PRO E 5 523 ? 204.641 199.618 148.534 1.00 122.65 ?  523 PRO F O     1 
ATOM   13473 C  CB    . PRO E 5 523 ? 206.463 199.037 146.026 1.00 120.51 ?  523 PRO F CB    1 
ATOM   13474 C  CG    . PRO E 5 523 ? 207.674 198.389 145.380 1.00 120.51 ?  523 PRO F CG    1 
ATOM   13475 C  CD    . PRO E 5 523 ? 207.857 197.117 146.190 1.00 117.56 ?  523 PRO F CD    1 
ATOM   13476 N  N     . LEU E 5 524 ? 204.485 197.423 148.097 1.00 132.47 ?  524 LEU F N     1 
ATOM   13477 C  CA    . LEU E 5 524 ? 203.128 197.232 148.609 1.00 133.84 ?  524 LEU F CA    1 
ATOM   13478 C  C     . LEU E 5 524 ? 203.055 197.196 150.148 1.00 131.87 ?  524 LEU F C     1 
ATOM   13479 O  O     . LEU E 5 524 ? 201.966 197.257 150.713 1.00 129.19 ?  524 LEU F O     1 
ATOM   13480 C  CB    . LEU E 5 524 ? 202.562 195.931 148.016 1.00 131.10 ?  524 LEU F CB    1 
ATOM   13481 C  CG    . LEU E 5 524 ? 202.529 195.865 146.476 1.00 131.28 ?  524 LEU F CG    1 
ATOM   13482 C  CD1   . LEU E 5 524 ? 202.097 194.474 146.024 1.00 135.57 ?  524 LEU F CD1   1 
ATOM   13483 C  CD2   . LEU E 5 524 ? 201.534 196.862 145.892 1.00 135.86 ?  524 LEU F CD2   1 
ATOM   13484 N  N     . GLY E 5 525 ? 204.197 197.075 150.831 1.00 134.90 ?  525 GLY F N     1 
ATOM   13485 C  CA    . GLY E 5 525 ? 204.263 196.919 152.283 1.00 138.80 ?  525 GLY F CA    1 
ATOM   13486 C  C     . GLY E 5 525 ? 204.052 195.476 152.737 1.00 143.82 ?  525 GLY F C     1 
ATOM   13487 O  O     . GLY E 5 525 ? 203.168 195.211 153.549 1.00 144.43 ?  525 GLY F O     1 
ATOM   13488 N  N     . LYS E 5 526 ? 204.842 194.540 152.198 1.00 139.84 ?  526 LYS F N     1 
ATOM   13489 C  CA    . LYS E 5 526 ? 204.782 193.101 152.500 1.00 136.37 ?  526 LYS F CA    1 
ATOM   13490 C  C     . LYS E 5 526 ? 206.184 192.540 152.652 1.00 134.74 ?  526 LYS F C     1 
ATOM   13491 O  O     . LYS E 5 526 ? 207.100 192.972 151.959 1.00 134.01 ?  526 LYS F O     1 
ATOM   13492 C  CB    . LYS E 5 526 ? 204.062 192.321 151.387 1.00 134.37 ?  526 LYS F CB    1 
ATOM   13493 C  CG    . LYS E 5 526 ? 202.655 192.805 151.023 1.00 131.71 ?  526 LYS F CG    1 
ATOM   13494 C  CD    . LYS E 5 526 ? 201.611 192.529 152.109 1.00 132.06 ?  526 LYS F CD    1 
ATOM   13495 C  CE    . LYS E 5 526 ? 200.398 193.461 151.986 1.00 137.72 ?  526 LYS F CE    1 
ATOM   13496 N  NZ    . LYS E 5 526 ? 199.742 193.390 150.652 1.00 139.31 1  526 LYS F NZ    1 
ATOM   13497 N  N     . HIS E 5 527 ? 206.371 191.548 153.508 1.00 118.25 ?  527 HIS F N     1 
ATOM   13498 C  CA    . HIS E 5 527 ? 207.704 191.034 153.845 1.00 116.56 ?  527 HIS F CA    1 
ATOM   13499 C  C     . HIS E 5 527 ? 207.891 189.631 153.264 1.00 116.79 ?  527 HIS F C     1 
ATOM   13500 O  O     . HIS E 5 527 ? 207.331 188.660 153.768 1.00 118.58 ?  527 HIS F O     1 
ATOM   13501 C  CB    . HIS E 5 527 ? 207.903 191.136 155.364 1.00 118.71 ?  527 HIS F CB    1 
ATOM   13502 C  CG    . HIS E 5 527 ? 207.817 192.559 155.883 1.00 121.54 ?  527 HIS F CG    1 
ATOM   13503 N  ND1   . HIS E 5 527 ? 208.896 193.408 156.122 1.00 123.47 ?  527 HIS F ND1   1 
ATOM   13504 C  CD2   . HIS E 5 527 ? 206.665 193.259 156.094 1.00 121.73 ?  527 HIS F CD2   1 
ATOM   13505 C  CE1   . HIS E 5 527 ? 208.371 194.590 156.476 1.00 124.47 ?  527 HIS F CE1   1 
ATOM   13506 N  NE2   . HIS E 5 527 ? 207.031 194.526 156.478 1.00 125.05 ?  527 HIS F NE2   1 
ATOM   13507 N  N     . HIS E 5 528 ? 208.646 189.522 152.166 1.00 111.73 ?  528 HIS F N     1 
ATOM   13508 C  CA    . HIS E 5 528 ? 208.806 188.299 151.365 1.00 114.63 ?  528 HIS F CA    1 
ATOM   13509 C  C     . HIS E 5 528 ? 210.087 187.504 151.676 1.00 112.17 ?  528 HIS F C     1 
ATOM   13510 O  O     . HIS E 5 528 ? 211.136 187.720 151.073 1.00 115.81 ?  528 HIS F O     1 
ATOM   13511 C  CB    . HIS E 5 528 ? 208.708 188.665 149.881 1.00 118.92 ?  528 HIS F CB    1 
ATOM   13512 C  CG    . HIS E 5 528 ? 207.302 188.957 149.427 1.00 117.84 ?  528 HIS F CG    1 
ATOM   13513 N  ND1   . HIS E 5 528 ? 206.478 188.084 148.763 1.00 121.58 ?  528 HIS F ND1   1 
ATOM   13514 C  CD2   . HIS E 5 528 ? 206.598 190.113 149.596 1.00 116.45 ?  528 HIS F CD2   1 
ATOM   13515 C  CE1   . HIS E 5 528 ? 205.305 188.691 148.544 1.00 119.06 ?  528 HIS F CE1   1 
ATOM   13516 N  NE2   . HIS E 5 528 ? 205.326 189.933 149.042 1.00 117.83 ?  528 HIS F NE2   1 
ATOM   13517 N  N     . PHE E 5 529 ? 209.997 186.529 152.578 1.00 88.03  ?  529 PHE F N     1 
ATOM   13518 C  CA    . PHE E 5 529 ? 211.135 185.723 153.023 1.00 86.08  ?  529 PHE F CA    1 
ATOM   13519 C  C     . PHE E 5 529 ? 211.466 184.528 152.121 1.00 91.04  ?  529 PHE F C     1 
ATOM   13520 O  O     . PHE E 5 529 ? 212.420 183.808 152.378 1.00 94.46  ?  529 PHE F O     1 
ATOM   13521 C  CB    . PHE E 5 529 ? 210.894 185.275 154.465 1.00 95.88  ?  529 PHE F CB    1 
ATOM   13522 C  CG    . PHE E 5 529 ? 210.618 186.430 155.401 1.00 99.12  ?  529 PHE F CG    1 
ATOM   13523 C  CD1   . PHE E 5 529 ? 211.684 187.156 155.949 1.00 96.45  ?  529 PHE F CD1   1 
ATOM   13524 C  CD2   . PHE E 5 529 ? 209.292 186.819 155.664 1.00 99.37  ?  529 PHE F CD2   1 
ATOM   13525 C  CE1   . PHE E 5 529 ? 211.426 188.277 156.750 1.00 96.16  ?  529 PHE F CE1   1 
ATOM   13526 C  CE2   . PHE E 5 529 ? 209.037 187.942 156.457 1.00 100.02 ?  529 PHE F CE2   1 
ATOM   13527 C  CZ    . PHE E 5 529 ? 210.103 188.671 156.992 1.00 96.73  ?  529 PHE F CZ    1 
ATOM   13528 N  N     . GLU E 5 530 ? 210.700 184.281 151.063 1.00 113.09 ?  530 GLU F N     1 
ATOM   13529 C  CA    . GLU E 5 530 ? 210.856 183.112 150.186 1.00 115.84 ?  530 GLU F CA    1 
ATOM   13530 C  C     . GLU E 5 530 ? 212.278 182.961 149.609 1.00 121.37 ?  530 GLU F C     1 
ATOM   13531 O  O     . GLU E 5 530 ? 212.758 181.843 149.469 1.00 122.54 ?  530 GLU F O     1 
ATOM   13532 C  CB    . GLU E 5 530 ? 209.798 183.247 149.078 1.00 114.61 ?  530 GLU F CB    1 
ATOM   13533 C  CG    . GLU E 5 530 ? 209.792 182.112 148.045 1.00 121.94 ?  530 GLU F CG    1 
ATOM   13534 C  CD    . GLU E 5 530 ? 208.713 182.287 146.959 1.00 127.35 ?  530 GLU F CD    1 
ATOM   13535 O  OE1   . GLU E 5 530 ? 208.148 183.394 146.818 1.00 130.46 ?  530 GLU F OE1   1 
ATOM   13536 O  OE2   . GLU E 5 530 ? 208.431 181.310 146.228 1.00 123.39 -1 530 GLU F OE2   1 
ATOM   13537 N  N     . ASN E 5 531 ? 212.957 184.070 149.290 1.00 119.65 ?  531 ASN F N     1 
ATOM   13538 C  CA    . ASN E 5 531 ? 214.230 184.106 148.558 1.00 115.40 ?  531 ASN F CA    1 
ATOM   13539 C  C     . ASN E 5 531 ? 215.472 184.429 149.415 1.00 117.40 ?  531 ASN F C     1 
ATOM   13540 O  O     . ASN E 5 531 ? 216.571 184.577 148.871 1.00 118.59 ?  531 ASN F O     1 
ATOM   13541 C  CB    . ASN E 5 531 ? 214.080 185.130 147.427 1.00 117.38 ?  531 ASN F CB    1 
ATOM   13542 C  CG    . ASN E 5 531 ? 213.004 184.738 146.430 1.00 124.55 ?  531 ASN F CG    1 
ATOM   13543 O  OD1   . ASN E 5 531 ? 213.079 183.710 145.776 1.00 124.36 ?  531 ASN F OD1   1 
ATOM   13544 N  ND2   . ASN E 5 531 ? 211.973 185.536 146.281 1.00 123.36 ?  531 ASN F ND2   1 
ATOM   13545 N  N     . VAL E 5 532 ? 215.323 184.612 150.730 1.00 110.55 ?  532 VAL F N     1 
ATOM   13546 C  CA    . VAL E 5 532 ? 216.428 185.006 151.625 1.00 107.89 ?  532 VAL F CA    1 
ATOM   13547 C  C     . VAL E 5 532 ? 217.401 183.867 151.881 1.00 110.37 ?  532 VAL F C     1 
ATOM   13548 O  O     . VAL E 5 532 ? 217.037 182.700 151.873 1.00 111.06 ?  532 VAL F O     1 
ATOM   13549 C  CB    . VAL E 5 532 ? 215.930 185.526 152.972 1.00 102.67 ?  532 VAL F CB    1 
ATOM   13550 C  CG1   . VAL E 5 532 ? 215.003 186.723 152.794 1.00 106.78 ?  532 VAL F CG1   1 
ATOM   13551 C  CG2   . VAL E 5 532 ? 215.251 184.430 153.802 1.00 105.44 ?  532 VAL F CG2   1 
ATOM   13552 N  N     . SER E 5 533 ? 218.632 184.208 152.220 1.00 136.15 ?  533 SER F N     1 
ATOM   13553 C  CA    . SER E 5 533 ? 219.599 183.304 152.845 1.00 137.32 ?  533 SER F CA    1 
ATOM   13554 C  C     . SER E 5 533 ? 220.405 184.068 153.897 1.00 136.56 ?  533 SER F C     1 
ATOM   13555 O  O     . SER E 5 533 ? 220.494 185.295 153.836 1.00 141.66 ?  533 SER F O     1 
ATOM   13556 C  CB    . SER E 5 533 ? 220.497 182.681 151.773 1.00 137.70 ?  533 SER F CB    1 
ATOM   13557 O  OG    . SER E 5 533 ? 221.376 181.732 152.349 1.00 137.74 ?  533 SER F OG    1 
ATOM   13558 N  N     . ILE E 5 534 ? 220.979 183.371 154.875 1.00 125.40 ?  534 ILE F N     1 
ATOM   13559 C  CA    . ILE E 5 534 ? 221.850 183.974 155.890 1.00 128.66 ?  534 ILE F CA    1 
ATOM   13560 C  C     . ILE E 5 534 ? 223.282 183.472 155.726 1.00 129.60 ?  534 ILE F C     1 
ATOM   13561 O  O     . ILE E 5 534 ? 223.523 182.270 155.582 1.00 132.60 ?  534 ILE F O     1 
ATOM   13562 C  CB    . ILE E 5 534 ? 221.284 183.815 157.316 1.00 129.56 ?  534 ILE F CB    1 
ATOM   13563 C  CG1   . ILE E 5 534 ? 221.219 182.367 157.848 1.00 128.56 ?  534 ILE F CG1   1 
ATOM   13564 C  CG2   . ILE E 5 534 ? 219.880 184.426 157.374 1.00 127.32 ?  534 ILE F CG2   1 
ATOM   13565 C  CD1   . ILE E 5 534 ? 222.401 182.002 158.754 1.00 128.15 ?  534 ILE F CD1   1 
ATOM   13566 N  N     . GLU E 5 535 ? 224.253 184.383 155.714 1.00 128.05 ?  535 GLU F N     1 
ATOM   13567 C  CA    . GLU E 5 535 ? 225.639 184.138 155.626 1.00 129.06 ?  535 GLU F CA    1 
ATOM   13568 C  C     . GLU E 5 535 ? 226.105 183.250 156.750 1.00 129.45 ?  535 GLU F C     1 
ATOM   13569 O  O     . GLU E 5 535 ? 225.676 183.458 157.885 1.00 126.36 ?  535 GLU F O     1 
ATOM   13570 C  CB    . GLU E 5 535 ? 226.537 185.289 155.468 1.00 131.43 ?  535 GLU F CB    1 
ATOM   13571 C  CG    . GLU E 5 535 ? 227.927 185.064 155.216 1.00 129.29 ?  535 GLU F CG    1 
ATOM   13572 C  CD    . GLU E 5 535 ? 228.252 184.175 154.088 1.00 131.79 ?  535 GLU F CD    1 
ATOM   13573 O  OE1   . GLU E 5 535 ? 228.334 184.673 152.946 1.00 132.84 ?  535 GLU F OE1   1 
ATOM   13574 O  OE2   . GLU E 5 535 ? 228.373 182.951 154.307 1.00 131.07 ?  535 GLU F OE2   1 
HETATM 13575 FE FE1   . SF4 F 6 .   ? 212.150 220.865 254.615 1.00 133.24 ?  401 SF4 C FE1   1 
HETATM 13576 FE FE2   . SF4 F 6 .   ? 210.458 220.432 256.666 1.00 114.18 ?  401 SF4 C FE2   1 
HETATM 13577 FE FE3   . SF4 F 6 .   ? 212.307 222.369 256.865 1.00 142.73 ?  401 SF4 C FE3   1 
HETATM 13578 FE FE4   . SF4 F 6 .   ? 213.104 219.802 256.905 1.00 128.36 ?  401 SF4 C FE4   1 
HETATM 13579 S  S1    . SF4 F 6 .   ? 211.813 220.862 258.449 1.00 128.11 ?  401 SF4 C S1    1 
HETATM 13580 S  S2    . SF4 F 6 .   ? 214.030 221.437 255.713 1.00 135.05 ?  401 SF4 C S2    1 
HETATM 13581 S  S3    . SF4 F 6 .   ? 211.606 218.831 255.498 1.00 139.04 ?  401 SF4 C S3    1 
HETATM 13582 S  S4    . SF4 F 6 .   ? 210.548 222.228 255.407 1.00 139.41 ?  401 SF4 C S4    1 
HETATM 13583 P  PG    . AGS G 7 .   ? 204.864 206.023 240.417 1.00 122.73 ?  402 AGS C PG    1 
HETATM 13584 S  S1G   . AGS G 7 .   ? 204.917 205.042 242.026 1.00 118.35 ?  402 AGS C S1G   1 
HETATM 13585 O  O2G   . AGS G 7 .   ? 203.440 206.606 240.148 1.00 106.89 ?  402 AGS C O2G   1 
HETATM 13586 O  O3G   . AGS G 7 .   ? 205.086 205.207 239.101 1.00 104.70 ?  402 AGS C O3G   1 
HETATM 13587 P  PB    . AGS G 7 .   ? 207.125 207.334 239.926 1.00 114.62 ?  402 AGS C PB    1 
HETATM 13588 O  O1B   . AGS G 7 .   ? 207.544 205.963 239.607 1.00 111.80 -1 402 AGS C O1B   1 
HETATM 13589 O  O2B   . AGS G 7 .   ? 207.799 207.880 241.129 1.00 108.78 ?  402 AGS C O2B   1 
HETATM 13590 O  O3B   . AGS G 7 .   ? 205.604 207.351 240.220 1.00 113.98 ?  402 AGS C O3B   1 
HETATM 13591 P  PA    . AGS G 7 .   ? 208.038 208.222 237.556 1.00 108.70 ?  402 AGS C PA    1 
HETATM 13592 O  O1A   . AGS G 7 .   ? 209.359 207.696 237.944 1.00 115.20 -1 402 AGS C O1A   1 
HETATM 13593 O  O2A   . AGS G 7 .   ? 207.446 207.545 236.385 1.00 103.57 ?  402 AGS C O2A   1 
HETATM 13594 O  O3A   . AGS G 7 .   ? 207.059 208.331 238.758 1.00 112.02 ?  402 AGS C O3A   1 
HETATM 13595 O  "O5'" . AGS G 7 .   ? 208.170 209.777 237.273 1.00 107.04 ?  402 AGS C "O5'" 1 
HETATM 13596 C  "C5'" . AGS G 7 .   ? 206.992 210.520 237.034 1.00 111.08 ?  402 AGS C "C5'" 1 
HETATM 13597 C  "C4'" . AGS G 7 .   ? 207.350 211.998 237.156 1.00 107.94 ?  402 AGS C "C4'" 1 
HETATM 13598 O  "O4'" . AGS G 7 .   ? 208.087 212.399 235.989 1.00 110.89 ?  402 AGS C "O4'" 1 
HETATM 13599 C  "C3'" . AGS G 7 .   ? 206.093 212.865 237.160 1.00 110.33 ?  402 AGS C "C3'" 1 
HETATM 13600 O  "O3'" . AGS G 7 .   ? 206.373 214.156 237.716 1.00 113.45 ?  402 AGS C "O3'" 1 
HETATM 13601 C  "C2'" . AGS G 7 .   ? 205.811 212.980 235.669 1.00 114.94 ?  402 AGS C "C2'" 1 
HETATM 13602 O  "O2'" . AGS G 7 .   ? 205.024 214.136 235.420 1.00 111.55 ?  402 AGS C "O2'" 1 
HETATM 13603 C  "C1'" . AGS G 7 .   ? 207.223 213.011 235.016 1.00 113.28 ?  402 AGS C "C1'" 1 
HETATM 13604 N  N9    . AGS G 7 .   ? 207.385 212.302 233.740 1.00 111.14 ?  402 AGS C N9    1 
HETATM 13605 C  C8    . AGS G 7 .   ? 207.727 210.959 233.527 1.00 112.91 ?  402 AGS C C8    1 
HETATM 13606 N  N7    . AGS G 7 .   ? 207.970 210.677 232.234 1.00 116.65 ?  402 AGS C N7    1 
HETATM 13607 C  C5    . AGS G 7 .   ? 207.848 211.903 231.656 1.00 112.00 ?  402 AGS C C5    1 
HETATM 13608 C  C6    . AGS G 7 .   ? 208.021 212.263 230.329 1.00 112.02 ?  402 AGS C C6    1 
HETATM 13609 N  N6    . AGS G 7 .   ? 208.315 211.380 229.364 1.00 111.05 ?  402 AGS C N6    1 
HETATM 13610 N  N1    . AGS G 7 .   ? 207.895 213.500 229.900 1.00 113.04 ?  402 AGS C N1    1 
HETATM 13611 C  C2    . AGS G 7 .   ? 207.593 214.398 230.843 1.00 108.44 ?  402 AGS C C2    1 
HETATM 13612 N  N3    . AGS G 7 .   ? 207.389 214.157 232.148 1.00 107.78 ?  402 AGS C N3    1 
HETATM 13613 C  C4    . AGS G 7 .   ? 207.527 212.885 232.521 1.00 109.39 ?  402 AGS C C4    1 
HETATM 13614 FE FE1   . SF4 H 6 .   ? 184.649 171.036 251.748 1.00 141.24 ?  401 SF4 D FE1   1 
HETATM 13615 FE FE2   . SF4 H 6 .   ? 184.130 173.580 252.522 1.00 117.73 ?  401 SF4 D FE2   1 
HETATM 13616 FE FE3   . SF4 H 6 .   ? 184.903 173.076 249.993 1.00 132.69 ?  401 SF4 D FE3   1 
HETATM 13617 FE FE4   . SF4 H 6 .   ? 186.676 172.782 251.991 1.00 120.55 ?  401 SF4 D FE4   1 
HETATM 13618 S  S1    . SF4 H 6 .   ? 185.647 174.734 251.344 1.00 116.49 ?  401 SF4 D S1    1 
HETATM 13619 S  S2    . SF4 H 6 .   ? 186.389 171.405 250.314 1.00 134.15 ?  401 SF4 D S2    1 
HETATM 13620 S  S3    . SF4 H 6 .   ? 185.303 172.019 253.657 1.00 128.88 ?  401 SF4 D S3    1 
HETATM 13621 S  S4    . SF4 H 6 .   ? 183.004 172.369 250.953 1.00 135.33 ?  401 SF4 D S4    1 
HETATM 13622 P  PG    . AGS I 7 .   ? 192.542 189.807 238.206 1.00 123.22 ?  402 AGS D PG    1 
HETATM 13623 S  S1G   . AGS I 7 .   ? 192.271 190.904 239.705 1.00 118.68 ?  402 AGS D S1G   1 
HETATM 13624 O  O2G   . AGS I 7 .   ? 192.733 190.481 236.809 1.00 119.18 ?  402 AGS D O2G   1 
HETATM 13625 O  O3G   . AGS I 7 .   ? 193.986 189.219 238.311 1.00 118.11 ?  402 AGS D O3G   1 
HETATM 13626 P  PB    . AGS I 7 .   ? 190.271 188.593 237.557 1.00 109.96 ?  402 AGS D PB    1 
HETATM 13627 O  O1B   . AGS I 7 .   ? 189.574 187.604 238.407 1.00 110.64 -1 402 AGS D O1B   1 
HETATM 13628 O  O2B   . AGS I 7 .   ? 189.719 189.934 237.724 1.00 113.85 ?  402 AGS D O2B   1 
HETATM 13629 O  O3B   . AGS I 7 .   ? 191.772 188.514 237.938 1.00 114.29 ?  402 AGS D O3B   1 
HETATM 13630 P  PA    . AGS I 7 .   ? 189.347 188.257 235.058 1.00 114.11 ?  402 AGS D PA    1 
HETATM 13631 O  O1A   . AGS I 7 .   ? 187.953 188.321 235.562 1.00 113.27 -1 402 AGS D O1A   1 
HETATM 13632 O  O2A   . AGS I 7 .   ? 189.621 189.328 234.078 1.00 119.46 ?  402 AGS D O2A   1 
HETATM 13633 O  O3A   . AGS I 7 .   ? 190.479 188.101 236.109 1.00 113.84 ?  402 AGS D O3A   1 
HETATM 13634 O  "O5'" . AGS I 7 .   ? 189.648 186.866 234.358 1.00 108.38 ?  402 AGS D "O5'" 1 
HETATM 13635 C  "C5'" . AGS I 7 .   ? 189.007 185.696 234.842 1.00 115.40 ?  402 AGS D "C5'" 1 
HETATM 13636 C  "C4'" . AGS I 7 .   ? 189.297 184.560 233.853 1.00 113.76 ?  402 AGS D "C4'" 1 
HETATM 13637 O  "O4'" . AGS I 7 .   ? 188.960 185.019 232.522 1.00 114.11 ?  402 AGS D "O4'" 1 
HETATM 13638 C  "C3'" . AGS I 7 .   ? 190.794 184.183 233.799 1.00 116.34 ?  402 AGS D "C3'" 1 
HETATM 13639 O  "O3'" . AGS I 7 .   ? 190.903 182.755 233.840 1.00 118.84 ?  402 AGS D "O3'" 1 
HETATM 13640 C  "C2'" . AGS I 7 .   ? 191.248 184.759 232.444 1.00 112.49 ?  402 AGS D "C2'" 1 
HETATM 13641 O  "O2'" . AGS I 7 .   ? 192.371 184.103 231.838 1.00 112.59 ?  402 AGS D "O2'" 1 
HETATM 13642 C  "C1'" . AGS I 7 .   ? 189.993 184.657 231.601 1.00 111.61 ?  402 AGS D "C1'" 1 
HETATM 13643 N  N9    . AGS I 7 .   ? 189.958 185.561 230.467 1.00 111.60 ?  402 AGS D N9    1 
HETATM 13644 C  C8    . AGS I 7 .   ? 189.566 186.897 230.467 1.00 114.19 ?  402 AGS D C8    1 
HETATM 13645 N  N7    . AGS I 7 .   ? 189.422 187.399 229.227 1.00 115.57 ?  402 AGS D N7    1 
HETATM 13646 C  C5    . AGS I 7 .   ? 189.718 186.312 228.457 1.00 112.01 ?  402 AGS D C5    1 
HETATM 13647 C  C6    . AGS I 7 .   ? 189.704 186.183 227.074 1.00 110.91 ?  402 AGS D C6    1 
HETATM 13648 N  N6    . AGS I 7 .   ? 189.388 187.181 226.245 1.00 116.91 ?  402 AGS D N6    1 
HETATM 13649 N  N1    . AGS I 7 .   ? 189.980 185.058 226.458 1.00 109.56 ?  402 AGS D N1    1 
HETATM 13650 C  C2    . AGS I 7 .   ? 190.281 184.033 227.260 1.00 113.03 ?  402 AGS D C2    1 
HETATM 13651 N  N3    . AGS I 7 .   ? 190.325 184.044 228.598 1.00 114.28 ?  402 AGS D N3    1 
HETATM 13652 C  C4    . AGS I 7 .   ? 190.044 185.215 229.164 1.00 112.81 ?  402 AGS D C4    1 
# 
